REMARK ID 13991 DOMAINID 14206 MODEL 1 SSGCID - MygeA.19948.b Uncharacterized protein MG302  MG_302
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 284.331 tmscore: 0.61900 4rfsT_203 prob: 100 ident: 17.60
ATOM      1  N   MET A   1      13.468  15.153   3.355  1.00 10.200          N  
ATOM      2  CA  MET A   1      14.338  16.310   3.545  1.00  9.530          C  
ATOM      3  C   MET A   1      14.211  17.349   2.450  1.00  8.760          C  
ATOM      4  O   MET A   1      14.458  17.079   1.269  1.00  8.480          O  
ATOM      5  CB  MET A   1      15.800  15.870   3.675  1.00 13.610          C  
ATOM      6  CG  MET A   1      16.803  17.028   3.834  1.00 13.610          C  
ATOM      7  SD  MET A   1      16.587  17.978   5.339  1.00 13.610          S  
ATOM      8  CE  MET A   1      17.330  19.536   4.829  1.00 13.610          C  
ATOM      9 1H   MET A   1      13.504  14.565   4.175  1.00 12.240          H  
ATOM     10 2H   MET A   1      12.519  15.468   3.208  1.00 12.240          H  
ATOM     11 3H   MET A   1      13.776  14.627   2.549  1.00 12.240          H  
ATOM     12  HA  MET A   1      14.048  16.794   4.477  1.00 11.440          H  
ATOM     13 1HB  MET A   1      15.911  15.212   4.535  1.00 16.330          H  
ATOM     14 2HB  MET A   1      16.091  15.303   2.788  1.00 16.330          H  
ATOM     15 1HG  MET A   1      17.811  16.613   3.843  1.00 16.330          H  
ATOM     16 2HG  MET A   1      16.740  17.701   2.992  1.00 16.330          H  
ATOM     17 1HE  MET A   1      17.283  20.249   5.652  1.00 16.330          H  
ATOM     18 2HE  MET A   1      18.369  19.370   4.551  1.00 16.330          H  
ATOM     19 3HE  MET A   1      16.789  19.940   3.983  1.00 16.330          H  
ATOM     20  N   GLN A   2      13.911  18.577   2.847  1.00  8.610          N  
ATOM     21  CA  GLN A   2      13.811  19.676   1.899  1.00  8.160          C  
ATOM     22  C   GLN A   2      15.205  20.233   1.651  1.00  7.230          C  
ATOM     23  O   GLN A   2      15.544  21.346   2.071  1.00  6.790          O  
ATOM     24  CB  GLN A   2      12.920  20.782   2.443  1.00 11.600          C  
ATOM     25  CG  GLN A   2      11.465  20.435   2.675  1.00 11.600          C  
ATOM     26  CD  GLN A   2      10.759  21.641   3.278  1.00 11.600          C  
ATOM     27  OE1 GLN A   2      10.257  21.598   4.426  1.00 11.600          O  
ATOM     28  NE2 GLN A   2      10.768  22.725   2.522  1.00 11.600          N  
ATOM     29  H   GLN A   2      13.738  18.758   3.828  1.00 10.330          H  
ATOM     30  HA  GLN A   2      13.408  19.308   0.955  1.00  9.790          H  
ATOM     31 1HB  GLN A   2      13.334  21.166   3.375  1.00 13.920          H  
ATOM     32 2HB  GLN A   2      12.926  21.588   1.726  1.00 13.920          H  
ATOM     33 1HG  GLN A   2      10.997  20.201   1.718  1.00 13.920          H  
ATOM     34 2HG  GLN A   2      11.383  19.594   3.358  1.00 13.920          H  
ATOM     35 1HE2 GLN A   2      10.383  23.627   2.824  1.00 13.920          H  
ATOM     36 2HE2 GLN A   2      11.194  22.714   1.580  1.00 13.920          H  
ATOM     37  N   LYS A   3      16.013  19.444   0.955  1.00  7.160          N  
ATOM     38  CA  LYS A   3      17.426  19.730   0.722  1.00  6.620          C  
ATOM     39  C   LYS A   3      17.661  21.002  -0.092  1.00  5.740          C  
ATOM     40  O   LYS A   3      18.764  21.552  -0.079  1.00  5.670          O  
ATOM     41  CB  LYS A   3      18.120  18.529   0.062  1.00  9.480          C  
ATOM     42  CG  LYS A   3      17.731  18.253  -1.377  1.00  9.480          C  
ATOM     43  CD  LYS A   3      18.407  16.997  -1.919  1.00  9.480          C  
ATOM     44  CE  LYS A   3      18.047  16.764  -3.386  1.00  9.480          C  
ATOM     45  NZ  LYS A   3      18.682  15.528  -3.928  1.00  9.480          N  
ATOM     46  H   LYS A   3      15.603  18.554   0.655  1.00  8.590          H  
ATOM     47  HA  LYS A   3      17.896  19.880   1.694  1.00  7.940          H  
ATOM     48 1HB  LYS A   3      19.198  18.674   0.093  1.00 11.380          H  
ATOM     49 2HB  LYS A   3      17.895  17.630   0.639  1.00 11.380          H  
ATOM     50 1HG  LYS A   3      16.647  18.171  -1.473  1.00 11.380          H  
ATOM     51 2HG  LYS A   3      18.077  19.081  -1.980  1.00 11.380          H  
ATOM     52 1HD  LYS A   3      19.491  17.100  -1.830  1.00 11.380          H  
ATOM     53 2HD  LYS A   3      18.091  16.133  -1.335  1.00 11.380          H  
ATOM     54 1HE  LYS A   3      16.966  16.674  -3.476  1.00 11.380          H  
ATOM     55 2HE  LYS A   3      18.379  17.620  -3.974  1.00 11.380          H  
ATOM     56 1HZ  LYS A   3      18.419  15.411  -4.897  1.00 11.380          H  
ATOM     57 2HZ  LYS A   3      19.687  15.607  -3.860  1.00 11.380          H  
ATOM     58 3HZ  LYS A   3      18.371  14.727  -3.397  1.00 11.380          H  
ATOM     59  N   THR A   4      16.630  21.443  -0.814  1.00  5.420          N  
ATOM     60  CA  THR A   4      16.675  22.621  -1.668  1.00  4.910          C  
ATOM     61  C   THR A   4      16.067  23.876  -1.029  1.00  3.900          C  
ATOM     62  O   THR A   4      16.024  24.927  -1.672  1.00  3.890          O  
ATOM     63  CB  THR A   4      15.969  22.329  -3.012  1.00  7.080          C  
ATOM     64  OG1 THR A   4      14.602  21.940  -2.772  1.00  7.080          O  
ATOM     65  CG2 THR A   4      16.675  21.201  -3.745  1.00  7.080          C  
ATOM     66  H   THR A   4      15.756  20.939  -0.767  1.00  6.500          H  
ATOM     67  HA  THR A   4      17.720  22.841  -1.881  1.00  5.890          H  
ATOM     68  HB  THR A   4      15.984  23.228  -3.629  1.00  8.490          H  
ATOM     69  HG1 THR A   4      14.047  22.727  -2.543  1.00  8.490          H  
ATOM     70 1HG2 THR A   4      16.168  21.014  -4.689  1.00  8.490          H  
ATOM     71 2HG2 THR A   4      17.711  21.479  -3.934  1.00  8.490          H  
ATOM     72 3HG2 THR A   4      16.641  20.315  -3.146  1.00  8.490          H  
ATOM     73  N   SER A   5      15.584  23.768   0.213  1.00  3.350          N  
ATOM     74  CA  SER A   5      14.991  24.912   0.902  1.00  2.630          C  
ATOM     75  C   SER A   5      16.095  25.811   1.432  1.00  2.060          C  
ATOM     76  O   SER A   5      17.249  25.393   1.528  1.00  2.110          O  
ATOM     77  CB  SER A   5      14.119  24.453   2.047  1.00  3.970          C  
ATOM     78  OG  SER A   5      14.895  23.862   3.063  1.00  3.970          O  
ATOM     79  H   SER A   5      15.654  22.879   0.706  1.00  4.020          H  
ATOM     80  HA  SER A   5      14.385  25.477   0.192  1.00  3.160          H  
ATOM     81 1HB  SER A   5      13.572  25.305   2.451  1.00  4.760          H  
ATOM     82 2HB  SER A   5      13.388  23.755   1.681  1.00  4.760          H  
ATOM     83  HG  SER A   5      15.136  22.962   2.741  1.00  4.760          H  
ATOM     84  N   PHE A   6      15.757  27.036   1.837  1.00  1.830          N  
ATOM     85  CA  PHE A   6      16.811  27.900   2.366  1.00  1.770          C  
ATOM     86  C   PHE A   6      16.578  28.394   3.792  1.00  1.600          C  
ATOM     87  O   PHE A   6      17.476  28.344   4.627  1.00  1.910          O  
ATOM     88  CB  PHE A   6      16.919  29.120   1.472  1.00  2.500          C  
ATOM     89  CG  PHE A   6      17.118  28.767   0.056  1.00  2.500          C  
ATOM     90  CD1 PHE A   6      16.040  28.839  -0.827  1.00  2.500          C  
ATOM     91  CD2 PHE A   6      18.336  28.340  -0.415  1.00  2.500          C  
ATOM     92  CE1 PHE A   6      16.194  28.496  -2.145  1.00  2.500          C  
ATOM     93  CE2 PHE A   6      18.492  27.994  -1.736  1.00  2.500          C  
ATOM     94  CZ  PHE A   6      17.421  28.071  -2.602  1.00  2.500          C  
ATOM     95  H   PHE A   6      14.807  27.347   1.728  1.00  2.200          H  
ATOM     96  HA  PHE A   6      17.755  27.355   2.349  1.00  2.120          H  
ATOM     97 1HB  PHE A   6      16.049  29.702   1.554  1.00  3.000          H  
ATOM     98 2HB  PHE A   6      17.754  29.738   1.790  1.00  3.000          H  
ATOM     99  HD1 PHE A   6      15.060  29.167  -0.468  1.00  3.000          H  
ATOM    100  HD2 PHE A   6      19.179  28.273   0.266  1.00  3.000          H  
ATOM    101  HE1 PHE A   6      15.346  28.550  -2.828  1.00  3.000          H  
ATOM    102  HE2 PHE A   6      19.461  27.654  -2.097  1.00  3.000          H  
ATOM    103  HZ  PHE A   6      17.544  27.792  -3.646  1.00  3.000          H  
ATOM    104  N   LEU A   7      15.358  28.843   4.090  1.00  1.660          N  
ATOM    105  CA  LEU A   7      15.071  29.489   5.374  1.00  2.030          C  
ATOM    106  C   LEU A   7      15.344  28.531   6.502  1.00  1.880          C  
ATOM    107  O   LEU A   7      15.932  28.866   7.522  1.00  2.300          O  
ATOM    108  CB  LEU A   7      13.610  29.993   5.482  1.00  2.690          C  
ATOM    109  CG  LEU A   7      13.240  30.940   6.743  1.00  2.690          C  
ATOM    110  CD1 LEU A   7      12.039  31.896   6.355  1.00  2.690          C  
ATOM    111  CD2 LEU A   7      12.840  30.102   7.986  1.00  2.690          C  
ATOM    112  H   LEU A   7      14.640  28.792   3.392  1.00  1.990          H  
ATOM    113  HA  LEU A   7      15.728  30.335   5.466  1.00  2.440          H  
ATOM    114 1HB  LEU A   7      13.348  30.532   4.588  1.00  3.230          H  
ATOM    115 2HB  LEU A   7      12.965  29.118   5.550  1.00  3.230          H  
ATOM    116  HG  LEU A   7      14.098  31.554   6.980  1.00  3.230          H  
ATOM    117 1HD1 LEU A   7      11.814  32.557   7.193  1.00  3.230          H  
ATOM    118 2HD1 LEU A   7      12.295  32.489   5.483  1.00  3.230          H  
ATOM    119 3HD1 LEU A   7      11.157  31.325   6.129  1.00  3.230          H  
ATOM    120 1HD2 LEU A   7      12.594  30.773   8.808  1.00  3.230          H  
ATOM    121 2HD2 LEU A   7      11.964  29.495   7.742  1.00  3.230          H  
ATOM    122 3HD2 LEU A   7      13.633  29.455   8.307  1.00  3.230          H  
ATOM    123  N   ASN A   8      14.927  27.302   6.311  1.00  1.840          N  
ATOM    124  CA  ASN A   8      15.011  26.282   7.332  1.00  2.150          C  
ATOM    125  C   ASN A   8      16.450  26.047   7.829  1.00  1.770          C  
ATOM    126  O   ASN A   8      16.659  25.589   8.960  1.00  2.150          O  
ATOM    127  CB  ASN A   8      14.436  25.001   6.765  1.00  2.890          C  
ATOM    128  CG  ASN A   8      12.935  25.095   6.530  1.00  2.890          C  
ATOM    129  OD1 ASN A   8      12.244  25.982   7.049  1.00  2.890          O  
ATOM    130  ND2 ASN A   8      12.429  24.197   5.742  1.00  2.890          N  
ATOM    131  H   ASN A   8      14.482  27.079   5.436  1.00  2.210          H  
ATOM    132  HA  ASN A   8      14.415  26.602   8.188  1.00  2.580          H  
ATOM    133 1HB  ASN A   8      14.928  24.771   5.815  1.00  3.460          H  
ATOM    134 2HB  ASN A   8      14.639  24.176   7.448  1.00  3.460          H  
ATOM    135 1HD2 ASN A   8      11.454  24.210   5.538  1.00  3.460          H  
ATOM    136 2HD2 ASN A   8      13.016  23.491   5.336  1.00  3.460          H  
ATOM    137  N   LYS A   9      17.457  26.337   6.992  1.00  1.310          N  
ATOM    138  CA  LYS A   9      18.842  26.097   7.375  1.00  1.410          C  
ATOM    139  C   LYS A   9      19.506  27.308   8.039  1.00  1.240          C  
ATOM    140  O   LYS A   9      20.663  27.229   8.454  1.00  1.660          O  
ATOM    141  CB  LYS A   9      19.648  25.650   6.163  1.00  1.930          C  
ATOM    142  CG  LYS A   9      19.240  24.294   5.589  1.00  1.930          C  
ATOM    143  CD  LYS A   9      20.125  23.921   4.403  1.00  1.930          C  
ATOM    144  CE  LYS A   9      19.800  22.537   3.847  1.00  1.930          C  
ATOM    145  NZ  LYS A   9      20.669  22.200   2.673  1.00  1.930          N  
ATOM    146  H   LYS A   9      17.276  26.783   6.089  1.00  1.570          H  
ATOM    147  HA  LYS A   9      18.854  25.286   8.103  1.00  1.690          H  
ATOM    148 1HB  LYS A   9      19.563  26.402   5.374  1.00  2.320          H  
ATOM    149 2HB  LYS A   9      20.688  25.575   6.443  1.00  2.320          H  
ATOM    150 1HG  LYS A   9      19.326  23.530   6.364  1.00  2.320          H  
ATOM    151 2HG  LYS A   9      18.200  24.338   5.259  1.00  2.320          H  
ATOM    152 1HD  LYS A   9      19.974  24.655   3.607  1.00  2.320          H  
ATOM    153 2HD  LYS A   9      21.172  23.948   4.706  1.00  2.320          H  
ATOM    154 1HE  LYS A   9      19.958  21.794   4.628  1.00  2.320          H  
ATOM    155 2HE  LYS A   9      18.752  22.503   3.531  1.00  2.320          H  
ATOM    156 1HZ  LYS A   9      20.435  21.274   2.334  1.00  2.320          H  
ATOM    157 2HZ  LYS A   9      20.515  22.880   1.932  1.00  2.320          H  
ATOM    158 3HZ  LYS A   9      21.640  22.218   2.949  1.00  2.320          H  
ATOM    159  N   ILE A  10      18.789  28.423   8.122  1.00  1.080          N  
ATOM    160  CA  ILE A  10      19.288  29.659   8.702  1.00  1.240          C  
ATOM    161  C   ILE A  10      19.527  29.514  10.194  1.00  1.170          C  
ATOM    162  O   ILE A  10      18.788  28.826  10.890  1.00  1.610          O  
ATOM    163  CB  ILE A  10      18.363  30.873   8.401  1.00  1.670          C  
ATOM    164  CG1 ILE A  10      18.398  31.162   6.894  1.00  1.670          C  
ATOM    165  CG2 ILE A  10      18.723  32.096   9.231  1.00  1.670          C  
ATOM    166  CD1 ILE A  10      17.413  32.232   6.422  1.00  1.670          C  
ATOM    167  H   ILE A  10      17.820  28.410   7.792  1.00  1.300          H  
ATOM    168  HA  ILE A  10      20.249  29.877   8.238  1.00  1.490          H  
ATOM    169  HB  ILE A  10      17.338  30.592   8.640  1.00  2.010          H  
ATOM    170 1HG1 ILE A  10      19.399  31.435   6.611  1.00  2.010          H  
ATOM    171 2HG1 ILE A  10      18.145  30.234   6.381  1.00  2.010          H  
ATOM    172 1HG2 ILE A  10      18.052  32.911   9.023  1.00  2.010          H  
ATOM    173 2HG2 ILE A  10      18.630  31.849  10.272  1.00  2.010          H  
ATOM    174 3HG2 ILE A  10      19.736  32.400   9.014  1.00  2.010          H  
ATOM    175 1HD1 ILE A  10      17.479  32.334   5.340  1.00  2.010          H  
ATOM    176 2HD1 ILE A  10      16.417  31.944   6.698  1.00  2.010          H  
ATOM    177 3HD1 ILE A  10      17.633  33.182   6.864  1.00  2.010          H  
ATOM    178  N   ASP A  11      20.610  30.111  10.683  1.00  1.160          N  
ATOM    179  CA  ASP A  11      20.932  30.064  12.099  1.00  1.190          C  
ATOM    180  C   ASP A  11      19.657  30.346  12.915  1.00  1.160          C  
ATOM    181  O   ASP A  11      19.015  31.376  12.673  1.00  1.410          O  
ATOM    182  CB  ASP A  11      21.959  31.157  12.436  1.00  1.650          C  
ATOM    183  CG  ASP A  11      22.487  31.109  13.887  1.00  1.650          C  
ATOM    184  OD1 ASP A  11      21.686  31.074  14.831  1.00  1.650          O  
ATOM    185  OD2 ASP A  11      23.705  31.143  14.063  1.00  1.650          O  
ATOM    186  H   ASP A  11      21.204  30.632  10.055  1.00  1.390          H  
ATOM    187  HA  ASP A  11      21.365  29.097  12.311  1.00  1.430          H  
ATOM    188 1HB  ASP A  11      22.803  31.098  11.750  1.00  1.980          H  
ATOM    189 2HB  ASP A  11      21.504  32.137  12.276  1.00  1.980          H  
ATOM    190  N   PRO A  12      19.279  29.494  13.896  1.00  0.960          N  
ATOM    191  CA  PRO A  12      18.111  29.634  14.750  1.00  0.900          C  
ATOM    192  C   PRO A  12      17.945  31.028  15.344  1.00  0.930          C  
ATOM    193  O   PRO A  12      16.807  31.471  15.534  1.00  1.310          O  
ATOM    194  CB  PRO A  12      18.396  28.604  15.843  1.00  1.350          C  
ATOM    195  CG  PRO A  12      19.196  27.529  15.140  1.00  1.350          C  
ATOM    196  CD  PRO A  12      20.071  28.276  14.175  1.00  1.350          C  
ATOM    197  HA  PRO A  12      17.219  29.352  14.182  1.00  1.080          H  
ATOM    198 1HB  PRO A  12      18.939  29.069  16.680  1.00  1.620          H  
ATOM    199 2HB  PRO A  12      17.452  28.242  16.252  1.00  1.620          H  
ATOM    200 1HG  PRO A  12      19.775  26.942  15.872  1.00  1.620          H  
ATOM    201 2HG  PRO A  12      18.527  26.821  14.630  1.00  1.620          H  
ATOM    202 1HD  PRO A  12      21.023  28.552  14.643  1.00  1.620          H  
ATOM    203 2HD  PRO A  12      20.181  27.646  13.275  1.00  1.620          H  
ATOM    204  N   LEU A  13      19.050  31.731  15.647  1.00  0.930          N  
ATOM    205  CA  LEU A  13      18.920  33.072  16.203  1.00  0.920          C  
ATOM    206  C   LEU A  13      18.174  33.966  15.249  1.00  0.870          C  
ATOM    207  O   LEU A  13      17.373  34.804  15.674  1.00  0.910          O  
ATOM    208  CB  LEU A  13      20.276  33.705  16.528  1.00  1.290          C  
ATOM    209  CG  LEU A  13      20.235  35.182  17.097  1.00  1.290          C  
ATOM    210  CD1 LEU A  13      19.429  35.246  18.415  1.00  1.290          C  
ATOM    211  CD2 LEU A  13      21.661  35.650  17.322  1.00  1.290          C  
ATOM    212  H   LEU A  13      19.999  31.364  15.481  1.00  1.120          H  
ATOM    213  HA  LEU A  13      18.348  33.000  17.115  1.00  1.100          H  
ATOM    214 1HB  LEU A  13      20.779  33.074  17.256  1.00  1.550          H  
ATOM    215 2HB  LEU A  13      20.877  33.711  15.616  1.00  1.550          H  
ATOM    216  HG  LEU A  13      19.751  35.844  16.377  1.00  1.550          H  
ATOM    217 1HD1 LEU A  13      19.422  36.275  18.784  1.00  1.550          H  
ATOM    218 2HD1 LEU A  13      18.405  34.933  18.245  1.00  1.550          H  
ATOM    219 3HD1 LEU A  13      19.863  34.613  19.163  1.00  1.550          H  
ATOM    220 1HD2 LEU A  13      21.655  36.671  17.707  1.00  1.550          H  
ATOM    221 2HD2 LEU A  13      22.140  35.003  18.035  1.00  1.550          H  
ATOM    222 3HD2 LEU A  13      22.206  35.616  16.380  1.00  1.550          H  
ATOM    223  N   LEU A  14      18.506  33.854  13.964  1.00  0.850          N  
ATOM    224  CA  LEU A  14      17.874  34.679  12.975  1.00  0.860          C  
ATOM    225  C   LEU A  14      16.478  34.180  12.730  1.00  0.790          C  
ATOM    226  O   LEU A  14      15.549  34.964  12.619  1.00  0.820          O  
ATOM    227  CB  LEU A  14      18.672  34.731  11.681  1.00  1.200          C  
ATOM    228  CG  LEU A  14      20.008  35.489  11.674  1.00  1.200          C  
ATOM    229  CD1 LEU A  14      20.676  35.292  10.322  1.00  1.200          C  
ATOM    230  CD2 LEU A  14      19.764  36.965  11.900  1.00  1.200          C  
ATOM    231  H   LEU A  14      19.136  33.109  13.666  1.00  1.020          H  
ATOM    232  HA  LEU A  14      17.806  35.675  13.371  1.00  1.030          H  
ATOM    233 1HB  LEU A  14      18.902  33.723  11.428  1.00  1.440          H  
ATOM    234 2HB  LEU A  14      18.061  35.134  10.939  1.00  1.440          H  
ATOM    235  HG  LEU A  14      20.662  35.094  12.455  1.00  1.440          H  
ATOM    236 1HD1 LEU A  14      21.626  35.825  10.301  1.00  1.440          H  
ATOM    237 2HD1 LEU A  14      20.854  34.235  10.158  1.00  1.440          H  
ATOM    238 3HD1 LEU A  14      20.025  35.683   9.538  1.00  1.440          H  
ATOM    239 1HD2 LEU A  14      20.715  37.489  11.883  1.00  1.440          H  
ATOM    240 2HD2 LEU A  14      19.120  37.354  11.118  1.00  1.440          H  
ATOM    241 3HD2 LEU A  14      19.303  37.119  12.842  1.00  1.440          H  
ATOM    242  N   LYS A  15      16.267  32.868  12.732  1.00  0.770          N  
ATOM    243  CA  LYS A  15      14.892  32.441  12.476  1.00  0.780          C  
ATOM    244  C   LYS A  15      13.951  33.072  13.526  1.00  0.800          C  
ATOM    245  O   LYS A  15      12.875  33.592  13.179  1.00  0.820          O  
ATOM    246  CB  LYS A  15      14.776  30.909  12.459  1.00  1.090          C  
ATOM    247  CG  LYS A  15      15.444  30.275  11.224  1.00  1.090          C  
ATOM    248  CD  LYS A  15      15.105  28.758  10.994  1.00  1.090          C  
ATOM    249  CE  LYS A  15      15.793  27.806  11.986  1.00  1.090          C  
ATOM    250  NZ  LYS A  15      15.693  26.342  11.538  1.00  1.090          N  
ATOM    251  H   LYS A  15      17.055  32.221  12.848  1.00  0.920          H  
ATOM    252  HA  LYS A  15      14.593  32.814  11.498  1.00  0.940          H  
ATOM    253 1HB  LYS A  15      15.239  30.502  13.355  1.00  1.310          H  
ATOM    254 2HB  LYS A  15      13.725  30.620  12.469  1.00  1.310          H  
ATOM    255 1HG  LYS A  15      15.150  30.831  10.332  1.00  1.310          H  
ATOM    256 2HG  LYS A  15      16.530  30.368  11.331  1.00  1.310          H  
ATOM    257 1HD  LYS A  15      14.025  28.602  11.046  1.00  1.310          H  
ATOM    258 2HD  LYS A  15      15.438  28.478   9.995  1.00  1.310          H  
ATOM    259 1HE  LYS A  15      16.832  28.072  12.087  1.00  1.310          H  
ATOM    260 2HE  LYS A  15      15.313  27.903  12.954  1.00  1.310          H  
ATOM    261 1HZ  LYS A  15      16.143  25.736  12.218  1.00  1.310          H  
ATOM    262 2HZ  LYS A  15      14.718  26.060  11.435  1.00  1.310          H  
ATOM    263 3HZ  LYS A  15      16.138  26.175  10.614  1.00  1.310          H  
ATOM    264  N   LEU A  16      14.397  33.084  14.798  1.00  0.840          N  
ATOM    265  CA  LEU A  16      13.623  33.676  15.880  1.00  0.910          C  
ATOM    266  C   LEU A  16      13.534  35.199  15.712  1.00  0.880          C  
ATOM    267  O   LEU A  16      12.453  35.765  15.886  1.00  0.910          O  
ATOM    268  CB  LEU A  16      14.244  33.300  17.236  1.00  1.250          C  
ATOM    269  CG  LEU A  16      13.538  33.828  18.527  1.00  1.250          C  
ATOM    270  CD1 LEU A  16      12.132  33.323  18.601  1.00  1.250          C  
ATOM    271  CD2 LEU A  16      14.276  33.348  19.756  1.00  1.250          C  
ATOM    272  H   LEU A  16      15.287  32.622  15.012  1.00  1.010          H  
ATOM    273  HA  LEU A  16      12.621  33.266  15.825  1.00  1.090          H  
ATOM    274 1HB  LEU A  16      14.286  32.213  17.294  1.00  1.500          H  
ATOM    275 2HB  LEU A  16      15.267  33.682  17.241  1.00  1.500          H  
ATOM    276  HG  LEU A  16      13.520  34.907  18.501  1.00  1.500          H  
ATOM    277 1HD1 LEU A  16      11.657  33.705  19.504  1.00  1.500          H  
ATOM    278 2HD1 LEU A  16      11.585  33.652  17.748  1.00  1.500          H  
ATOM    279 3HD1 LEU A  16      12.141  32.238  18.628  1.00  1.500          H  
ATOM    280 1HD2 LEU A  16      13.771  33.727  20.621  1.00  1.500          H  
ATOM    281 2HD2 LEU A  16      14.268  32.264  19.789  1.00  1.500          H  
ATOM    282 3HD2 LEU A  16      15.298  33.698  19.752  1.00  1.500          H  
ATOM    283  N   TRP A  17      14.660  35.871  15.391  1.00  0.860          N  
ATOM    284  CA  TRP A  17      14.699  37.322  15.144  1.00  0.910          C  
ATOM    285  C   TRP A  17      13.676  37.711  14.096  1.00  0.850          C  
ATOM    286  O   TRP A  17      12.864  38.610  14.300  1.00  0.890          O  
ATOM    287  CB  TRP A  17      16.114  37.714  14.653  1.00  1.250          C  
ATOM    288  CG  TRP A  17      16.447  39.185  14.218  1.00  1.250          C  
ATOM    289  CD1 TRP A  17      15.620  40.197  13.789  1.00  1.250          C  
ATOM    290  CD2 TRP A  17      17.788  39.749  14.177  1.00  1.250          C  
ATOM    291  NE1 TRP A  17      16.358  41.316  13.485  1.00  1.250          N  
ATOM    292  CE2 TRP A  17      17.672  41.063  13.712  1.00  1.250          C  
ATOM    293  CE3 TRP A  17      19.055  39.251  14.490  1.00  1.250          C  
ATOM    294  CZ2 TRP A  17      18.778  41.885  13.546  1.00  1.250          C  
ATOM    295  CZ3 TRP A  17      20.161  40.075  14.317  1.00  1.250          C  
ATOM    296  CH2 TRP A  17      20.021  41.358  13.854  1.00  1.250          C  
ATOM    297  H   TRP A  17      15.544  35.360  15.314  1.00  1.030          H  
ATOM    298  HA  TRP A  17      14.472  37.851  16.069  1.00  1.090          H  
ATOM    299 1HB  TRP A  17      16.845  37.403  15.398  1.00  1.500          H  
ATOM    300 2HB  TRP A  17      16.296  37.136  13.778  1.00  1.500          H  
ATOM    301  HD1 TRP A  17      14.555  40.152  13.692  1.00  1.500          H  
ATOM    302  HE1 TRP A  17      15.982  42.188  13.151  1.00  1.500          H  
ATOM    303  HE3 TRP A  17      19.175  38.233  14.862  1.00  1.500          H  
ATOM    304  HZ2 TRP A  17      18.688  42.908  13.183  1.00  1.500          H  
ATOM    305  HZ3 TRP A  17      21.144  39.677  14.559  1.00  1.500          H  
ATOM    306  HH2 TRP A  17      20.909  41.978  13.732  1.00  1.500          H  
ATOM    307  N   PHE A  18      13.659  37.007  12.969  1.00  0.780          N  
ATOM    308  CA  PHE A  18      12.769  37.375  11.885  1.00  0.750          C  
ATOM    309  C   PHE A  18      11.348  37.405  12.401  1.00  0.750          C  
ATOM    310  O   PHE A  18      10.616  38.376  12.184  1.00  0.780          O  
ATOM    311  CB  PHE A  18      12.883  36.353  10.752  1.00  1.060          C  
ATOM    312  CG  PHE A  18      14.256  36.275  10.089  1.00  1.060          C  
ATOM    313  CD1 PHE A  18      14.622  35.117   9.425  1.00  1.060          C  
ATOM    314  CD2 PHE A  18      15.199  37.302  10.159  1.00  1.060          C  
ATOM    315  CE1 PHE A  18      15.857  34.997   8.851  1.00  1.060          C  
ATOM    316  CE2 PHE A  18      16.413  37.159   9.575  1.00  1.060          C  
ATOM    317  CZ  PHE A  18      16.747  36.018   8.908  1.00  1.060          C  
ATOM    318  H   PHE A  18      14.321  36.241  12.844  1.00  0.940          H  
ATOM    319  HA  PHE A  18      13.018  38.372  11.538  1.00  0.900          H  
ATOM    320 1HB  PHE A  18      12.655  35.362  11.150  1.00  1.270          H  
ATOM    321 2HB  PHE A  18      12.146  36.575   9.986  1.00  1.270          H  
ATOM    322  HD1 PHE A  18      13.915  34.290   9.372  1.00  1.270          H  
ATOM    323  HD2 PHE A  18      14.984  38.226  10.684  1.00  1.270          H  
ATOM    324  HE1 PHE A  18      16.123  34.082   8.347  1.00  1.270          H  
ATOM    325  HE2 PHE A  18      17.119  37.951   9.650  1.00  1.270          H  
ATOM    326  HZ  PHE A  18      17.734  35.918   8.444  1.00  1.270          H  
ATOM    327  N   TRP A  19      10.962  36.374  13.140  1.00  0.740          N  
ATOM    328  CA  TRP A  19       9.641  36.344  13.736  1.00  0.760          C  
ATOM    329  C   TRP A  19       9.421  37.462  14.762  1.00  0.800          C  
ATOM    330  O   TRP A  19       8.444  38.200  14.664  1.00  0.830          O  
ATOM    331  CB  TRP A  19       9.399  34.975  14.326  1.00  1.060          C  
ATOM    332  CG  TRP A  19       8.152  34.810  15.109  1.00  1.060          C  
ATOM    333  CD1 TRP A  19       6.914  34.631  14.644  1.00  1.060          C  
ATOM    334  CD2 TRP A  19       8.054  34.721  16.533  1.00  1.060          C  
ATOM    335  NE1 TRP A  19       6.047  34.442  15.685  1.00  1.060          N  
ATOM    336  CE2 TRP A  19       6.735  34.475  16.836  1.00  1.060          C  
ATOM    337  CE3 TRP A  19       8.967  34.806  17.543  1.00  1.060          C  
ATOM    338  CZ2 TRP A  19       6.302  34.310  18.132  1.00  1.060          C  
ATOM    339  CZ3 TRP A  19       8.551  34.638  18.842  1.00  1.060          C  
ATOM    340  CH2 TRP A  19       7.251  34.395  19.132  1.00  1.060          C  
ATOM    341  H   TRP A  19      11.606  35.583  13.262  1.00  0.890          H  
ATOM    342  HA  TRP A  19       8.913  36.478  12.938  1.00  0.910          H  
ATOM    343 1HB  TRP A  19       9.382  34.246  13.517  1.00  1.270          H  
ATOM    344 2HB  TRP A  19      10.245  34.717  14.959  1.00  1.270          H  
ATOM    345  HD1 TRP A  19       6.645  34.630  13.600  1.00  1.270          H  
ATOM    346  HE1 TRP A  19       5.032  34.279  15.614  1.00  1.270          H  
ATOM    347  HE3 TRP A  19       9.995  34.997  17.306  1.00  1.270          H  
ATOM    348  HZ2 TRP A  19       5.257  34.115  18.372  1.00  1.270          H  
ATOM    349  HZ3 TRP A  19       9.293  34.701  19.630  1.00  1.270          H  
ATOM    350  HH2 TRP A  19       6.952  34.269  20.171  1.00  1.270          H  
ATOM    351  N   LEU A  20      10.333  37.651  15.714  1.00  0.850          N  
ATOM    352  CA  LEU A  20      10.088  38.674  16.729  1.00  0.980          C  
ATOM    353  C   LEU A  20       9.976  40.093  16.149  1.00  0.990          C  
ATOM    354  O   LEU A  20       9.096  40.871  16.561  1.00  1.120          O  
ATOM    355  CB  LEU A  20      11.224  38.659  17.778  1.00  1.320          C  
ATOM    356  CG  LEU A  20      11.303  37.439  18.758  1.00  1.320          C  
ATOM    357  CD1 LEU A  20      12.620  37.454  19.514  1.00  1.320          C  
ATOM    358  CD2 LEU A  20      10.156  37.508  19.769  1.00  1.320          C  
ATOM    359  H   LEU A  20      11.169  37.064  15.749  1.00  1.020          H  
ATOM    360  HA  LEU A  20       9.144  38.438  17.212  1.00  1.180          H  
ATOM    361 1HB  LEU A  20      12.177  38.712  17.239  1.00  1.580          H  
ATOM    362 2HB  LEU A  20      11.129  39.554  18.376  1.00  1.580          H  
ATOM    363  HG  LEU A  20      11.261  36.527  18.189  1.00  1.580          H  
ATOM    364 1HD1 LEU A  20      12.659  36.590  20.164  1.00  1.580          H  
ATOM    365 2HD1 LEU A  20      13.439  37.406  18.802  1.00  1.580          H  
ATOM    366 3HD1 LEU A  20      12.713  38.349  20.113  1.00  1.580          H  
ATOM    367 1HD2 LEU A  20      10.224  36.662  20.450  1.00  1.580          H  
ATOM    368 2HD2 LEU A  20      10.232  38.435  20.339  1.00  1.580          H  
ATOM    369 3HD2 LEU A  20       9.197  37.481  19.261  1.00  1.580          H  
ATOM    370  N   ILE A  21      10.843  40.426  15.180  1.00  0.920          N  
ATOM    371  CA  ILE A  21      10.820  41.778  14.649  1.00  0.930          C  
ATOM    372  C   ILE A  21       9.660  41.942  13.698  1.00  0.880          C  
ATOM    373  O   ILE A  21       9.019  42.997  13.702  1.00  0.910          O  
ATOM    374  CB  ILE A  21      12.153  42.196  13.959  1.00  1.300          C  
ATOM    375  CG1 ILE A  21      12.203  43.770  13.921  1.00  1.300          C  
ATOM    376  CG2 ILE A  21      12.304  41.591  12.505  1.00  1.300          C  
ATOM    377  CD1 ILE A  21      13.569  44.371  13.592  1.00  1.300          C  
ATOM    378  H   ILE A  21      11.547  39.751  14.878  1.00  1.100          H  
ATOM    379  HA  ILE A  21      10.682  42.457  15.481  1.00  1.120          H  
ATOM    380  HB  ILE A  21      12.975  41.846  14.567  1.00  1.560          H  
ATOM    381 1HG1 ILE A  21      11.475  44.134  13.194  1.00  1.560          H  
ATOM    382 2HG1 ILE A  21      11.917  44.131  14.907  1.00  1.560          H  
ATOM    383 1HG2 ILE A  21      13.254  41.889  12.082  1.00  1.560          H  
ATOM    384 2HG2 ILE A  21      12.271  40.507  12.564  1.00  1.560          H  
ATOM    385 3HG2 ILE A  21      11.515  41.944  11.847  1.00  1.560          H  
ATOM    386 1HD1 ILE A  21      13.502  45.461  13.620  1.00  1.560          H  
ATOM    387 2HD1 ILE A  21      14.295  44.033  14.338  1.00  1.560          H  
ATOM    388 3HD1 ILE A  21      13.894  44.060  12.605  1.00  1.560          H  
ATOM    389  N   SER A  22       9.368  40.922  12.878  1.00  0.830          N  
ATOM    390  CA  SER A  22       8.264  41.035  11.964  1.00  0.820          C  
ATOM    391  C   SER A  22       6.942  41.138  12.711  1.00  0.840          C  
ATOM    392  O   SER A  22       6.068  41.898  12.306  1.00  0.880          O  
ATOM    393  CB  SER A  22       8.267  39.882  10.993  1.00  1.150          C  
ATOM    394  OG  SER A  22       8.018  38.677  11.629  1.00  1.150          O  
ATOM    395  H   SER A  22       9.916  40.063  12.861  1.00  1.000          H  
ATOM    396  HA  SER A  22       8.406  41.930  11.381  1.00  0.980          H  
ATOM    397 1HB  SER A  22       7.540  40.057  10.261  1.00  1.380          H  
ATOM    398 2HB  SER A  22       9.222  39.833  10.492  1.00  1.380          H  
ATOM    399  HG  SER A  22       8.876  38.422  12.019  1.00  1.380          H  
ATOM    400  N   LEU A  23       6.812  40.504  13.884  1.00  0.860          N  
ATOM    401  CA  LEU A  23       5.555  40.652  14.611  1.00  0.940          C  
ATOM    402  C   LEU A  23       5.308  42.089  15.036  1.00  0.970          C  
ATOM    403  O   LEU A  23       4.179  42.577  14.966  1.00  1.090          O  
ATOM    404  CB  LEU A  23       5.509  39.817  15.889  1.00  1.280          C  
ATOM    405  CG  LEU A  23       5.407  38.288  15.808  1.00  1.280          C  
ATOM    406  CD1 LEU A  23       5.574  37.788  17.209  1.00  1.280          C  
ATOM    407  CD2 LEU A  23       4.059  37.829  15.220  1.00  1.280          C  
ATOM    408  H   LEU A  23       7.533  39.849  14.205  1.00  1.030          H  
ATOM    409  HA  LEU A  23       4.757  40.349  13.950  1.00  1.130          H  
ATOM    410 1HB  LEU A  23       6.424  40.037  16.445  1.00  1.540          H  
ATOM    411 2HB  LEU A  23       4.668  40.169  16.485  1.00  1.540          H  
ATOM    412  HG  LEU A  23       6.192  37.885  15.197  1.00  1.540          H  
ATOM    413 1HD1 LEU A  23       5.507  36.743  17.212  1.00  1.540          H  
ATOM    414 2HD1 LEU A  23       6.546  38.094  17.595  1.00  1.540          H  
ATOM    415 3HD1 LEU A  23       4.788  38.194  17.836  1.00  1.540          H  
ATOM    416 1HD2 LEU A  23       4.026  36.738  15.207  1.00  1.540          H  
ATOM    417 2HD2 LEU A  23       3.243  38.206  15.833  1.00  1.540          H  
ATOM    418 3HD2 LEU A  23       3.950  38.192  14.203  1.00  1.540          H  
ATOM    419  N   VAL A  24       6.353  42.794  15.463  1.00  0.950          N  
ATOM    420  CA  VAL A  24       6.104  44.169  15.871  1.00  1.010          C  
ATOM    421  C   VAL A  24       5.950  45.127  14.677  1.00  0.920          C  
ATOM    422  O   VAL A  24       5.029  45.945  14.663  1.00  0.940          O  
ATOM    423  CB  VAL A  24       7.173  44.671  16.887  1.00  1.390          C  
ATOM    424  CG1 VAL A  24       7.069  43.871  18.170  1.00  1.390          C  
ATOM    425  CG2 VAL A  24       8.588  44.502  16.348  1.00  1.390          C  
ATOM    426  H   VAL A  24       7.265  42.333  15.561  1.00  1.140          H  
ATOM    427  HA  VAL A  24       5.159  44.179  16.411  1.00  1.210          H  
ATOM    428  HB  VAL A  24       6.978  45.713  17.111  1.00  1.670          H  
ATOM    429 1HG1 VAL A  24       7.804  44.235  18.884  1.00  1.670          H  
ATOM    430 2HG1 VAL A  24       6.069  43.982  18.586  1.00  1.670          H  
ATOM    431 3HG1 VAL A  24       7.259  42.816  17.958  1.00  1.670          H  
ATOM    432 1HG2 VAL A  24       9.310  44.851  17.089  1.00  1.670          H  
ATOM    433 2HG2 VAL A  24       8.757  43.459  16.160  1.00  1.670          H  
ATOM    434 3HG2 VAL A  24       8.723  45.054  15.435  1.00  1.670          H  
ATOM    435  N   VAL A  25       6.771  44.999  13.631  1.00  0.870          N  
ATOM    436  CA  VAL A  25       6.602  45.950  12.528  1.00  0.890          C  
ATOM    437  C   VAL A  25       5.346  45.626  11.712  1.00  0.900          C  
ATOM    438  O   VAL A  25       4.741  46.506  11.117  1.00  0.980          O  
ATOM    439  CB  VAL A  25       7.843  46.061  11.617  1.00  1.240          C  
ATOM    440  CG1 VAL A  25       9.016  46.488  12.430  1.00  1.240          C  
ATOM    441  CG2 VAL A  25       8.117  44.793  10.918  1.00  1.240          C  
ATOM    442  H   VAL A  25       7.504  44.283  13.633  1.00  1.040          H  
ATOM    443  HA  VAL A  25       6.466  46.939  12.964  1.00  1.070          H  
ATOM    444  HB  VAL A  25       7.668  46.841  10.900  1.00  1.490          H  
ATOM    445 1HG1 VAL A  25       9.884  46.614  11.796  1.00  1.490          H  
ATOM    446 2HG1 VAL A  25       8.769  47.427  12.899  1.00  1.490          H  
ATOM    447 3HG1 VAL A  25       9.229  45.737  13.187  1.00  1.490          H  
ATOM    448 1HG2 VAL A  25       8.993  44.906  10.278  1.00  1.490          H  
ATOM    449 2HG2 VAL A  25       8.301  44.055  11.649  1.00  1.490          H  
ATOM    450 3HG2 VAL A  25       7.264  44.513  10.313  1.00  1.490          H  
ATOM    451  N   ALA A  26       4.876  44.387  11.737  1.00  0.860          N  
ATOM    452  CA  ALA A  26       3.699  44.026  10.976  1.00  0.930          C  
ATOM    453  C   ALA A  26       2.411  44.502  11.654  1.00  1.000          C  
ATOM    454  O   ALA A  26       1.314  44.286  11.135  1.00  1.080          O  
ATOM    455  CB  ALA A  26       3.643  42.533  10.754  1.00  1.270          C  
ATOM    456  H   ALA A  26       5.383  43.639  12.213  1.00  1.030          H  
ATOM    457  HA  ALA A  26       3.774  44.519  10.015  1.00  1.120          H  
ATOM    458 1HB  ALA A  26       2.776  42.272  10.149  1.00  1.530          H  
ATOM    459 2HB  ALA A  26       4.546  42.233  10.246  1.00  1.530          H  
ATOM    460 3HB  ALA A  26       3.578  42.035  11.719  1.00  1.530          H  
ATOM    461  N   PHE A  27       2.521  45.145  12.830  1.00  1.030          N  
ATOM    462  CA  PHE A  27       1.334  45.657  13.499  1.00  1.140          C  
ATOM    463  C   PHE A  27       1.319  47.190  13.374  1.00  1.240          C  
ATOM    464  O   PHE A  27       0.498  47.887  13.969  1.00  1.540          O  
ATOM    465  CB  PHE A  27       1.317  45.227  14.961  1.00  1.550          C  
ATOM    466  CG  PHE A  27      -0.041  45.352  15.580  1.00  1.550          C  
ATOM    467  CD1 PHE A  27      -1.031  44.453  15.231  1.00  1.550          C  
ATOM    468  CD2 PHE A  27      -0.338  46.350  16.494  1.00  1.550          C  
ATOM    469  CE1 PHE A  27      -2.289  44.537  15.773  1.00  1.550          C  
ATOM    470  CE2 PHE A  27      -1.597  46.441  17.045  1.00  1.550          C  
ATOM    471  CZ  PHE A  27      -2.576  45.531  16.682  1.00  1.550          C  
ATOM    472  H   PHE A  27       3.432  45.292  13.274  1.00  1.240          H  
ATOM    473  HA  PHE A  27       0.450  45.262  13.010  1.00  1.370          H  
ATOM    474 1HB  PHE A  27       1.650  44.188  15.046  1.00  1.860          H  
ATOM    475 2HB  PHE A  27       2.019  45.841  15.524  1.00  1.860          H  
ATOM    476  HD1 PHE A  27      -0.800  43.676  14.511  1.00  1.860          H  
ATOM    477  HD2 PHE A  27       0.438  47.069  16.771  1.00  1.860          H  
ATOM    478  HE1 PHE A  27      -3.058  43.818  15.484  1.00  1.860          H  
ATOM    479  HE2 PHE A  27      -1.824  47.232  17.762  1.00  1.860          H  
ATOM    480  HZ  PHE A  27      -3.574  45.602  17.116  1.00  1.860          H  
ATOM    481  N   LEU A  28       2.227  47.692  12.538  1.00  1.110          N  
ATOM    482  CA  LEU A  28       2.424  49.096  12.219  1.00  1.250          C  
ATOM    483  C   LEU A  28       1.702  49.683  10.939  1.00  1.270          C  
ATOM    484  O   LEU A  28       1.504  50.898  10.899  1.00  1.680          O  
ATOM    485  CB  LEU A  28       3.950  49.238  12.054  1.00  1.690          C  
ATOM    486  CG  LEU A  28       4.657  50.570  11.956  1.00  1.690          C  
ATOM    487  CD1 LEU A  28       4.413  51.404  13.207  1.00  1.690          C  
ATOM    488  CD2 LEU A  28       6.161  50.242  11.792  1.00  1.690          C  
ATOM    489  H   LEU A  28       2.892  47.050  12.097  1.00  1.330          H  
ATOM    490  HA  LEU A  28       2.093  49.665  13.084  1.00  1.500          H  
ATOM    491 1HB  LEU A  28       4.431  48.665  12.850  1.00  2.030          H  
ATOM    492 2HB  LEU A  28       4.189  48.763  11.117  1.00  2.030          H  
ATOM    493  HG  LEU A  28       4.296  51.136  11.094  1.00  2.030          H  
ATOM    494 1HD1 LEU A  28       4.956  52.345  13.127  1.00  2.030          H  
ATOM    495 2HD1 LEU A  28       3.349  51.612  13.312  1.00  2.030          H  
ATOM    496 3HD1 LEU A  28       4.765  50.856  14.082  1.00  2.030          H  
ATOM    497 1HD2 LEU A  28       6.742  51.147  11.727  1.00  2.030          H  
ATOM    498 2HD2 LEU A  28       6.495  49.665  12.647  1.00  2.030          H  
ATOM    499 3HD2 LEU A  28       6.308  49.646  10.884  1.00  2.030          H  
ATOM    500  N   PRO A  29       1.292  48.871   9.904  1.00  1.270          N  
ATOM    501  CA  PRO A  29       0.856  49.258   8.556  1.00  1.340          C  
ATOM    502  C   PRO A  29      -0.530  49.848   8.327  1.00  1.500          C  
ATOM    503  O   PRO A  29      -1.460  49.650   9.113  1.00  2.090          O  
ATOM    504  CB  PRO A  29       0.829  47.923   7.853  1.00  2.010          C  
ATOM    505  CG  PRO A  29       0.438  46.978   8.913  1.00  2.010          C  
ATOM    506  CD  PRO A  29       1.144  47.424  10.096  1.00  2.010          C  
ATOM    507  HA  PRO A  29       1.615  49.892   8.099  1.00  1.610          H  
ATOM    508 1HB  PRO A  29       0.114  47.972   7.039  1.00  2.410          H  
ATOM    509 2HB  PRO A  29       1.814  47.706   7.422  1.00  2.410          H  
ATOM    510 1HG  PRO A  29      -0.648  47.043   9.054  1.00  2.410          H  
ATOM    511 2HG  PRO A  29       0.628  45.952   8.696  1.00  2.410          H  
ATOM    512 1HD  PRO A  29       0.456  47.183  10.888  1.00  2.410          H  
ATOM    513 2HD  PRO A  29       2.112  46.910  10.133  1.00  2.410          H  
ATOM    514  N   LEU A  30      -0.672  50.469   7.154  1.00  1.680          N  
ATOM    515  CA  LEU A  30      -1.957  50.911   6.610  1.00  2.000          C  
ATOM    516  C   LEU A  30      -2.486  49.849   5.625  1.00  2.040          C  
ATOM    517  O   LEU A  30      -1.723  49.015   5.132  1.00  2.760          O  
ATOM    518  CB  LEU A  30      -1.790  52.234   5.856  1.00  2.670          C  
ATOM    519  CG  LEU A  30      -1.176  53.416   6.623  1.00  2.670          C  
ATOM    520  CD1 LEU A  30      -1.030  54.576   5.656  1.00  2.670          C  
ATOM    521  CD2 LEU A  30      -2.025  53.801   7.816  1.00  2.670          C  
ATOM    522  H   LEU A  30       0.161  50.668   6.593  1.00  2.020          H  
ATOM    523  HA  LEU A  30      -2.676  51.017   7.420  1.00  2.400          H  
ATOM    524 1HB  LEU A  30      -1.155  52.048   4.991  1.00  3.210          H  
ATOM    525 2HB  LEU A  30      -2.764  52.548   5.497  1.00  3.210          H  
ATOM    526  HG  LEU A  30      -0.196  53.141   6.970  1.00  3.210          H  
ATOM    527 1HD1 LEU A  30      -0.566  55.411   6.169  1.00  3.210          H  
ATOM    528 2HD1 LEU A  30      -0.410  54.283   4.817  1.00  3.210          H  
ATOM    529 3HD1 LEU A  30      -2.010  54.870   5.291  1.00  3.210          H  
ATOM    530 1HD2 LEU A  30      -1.558  54.641   8.329  1.00  3.210          H  
ATOM    531 2HD2 LEU A  30      -3.023  54.089   7.484  1.00  3.210          H  
ATOM    532 3HD2 LEU A  30      -2.101  52.961   8.507  1.00  3.210          H  
ATOM    533  N   GLY A  31      -3.790  49.883   5.311  1.00  1.950          N  
ATOM    534  CA  GLY A  31      -4.381  48.916   4.357  1.00  2.320          C  
ATOM    535  C   GLY A  31      -3.726  48.882   2.987  1.00  1.920          C  
ATOM    536  O   GLY A  31      -3.591  47.820   2.373  1.00  2.230          O  
ATOM    537  H   GLY A  31      -4.383  50.576   5.745  1.00  2.340          H  
ATOM    538 1HA  GLY A  31      -4.356  47.925   4.773  1.00  2.780          H  
ATOM    539 2HA  GLY A  31      -5.417  49.166   4.227  1.00  2.780          H  
ATOM    540  N   LEU A  32      -3.347  50.041   2.496  1.00  1.880          N  
ATOM    541  CA  LEU A  32      -2.653  50.148   1.236  1.00  2.020          C  
ATOM    542  C   LEU A  32      -1.245  50.427   1.635  1.00  1.750          C  
ATOM    543  O   LEU A  32      -1.025  50.919   2.741  1.00  2.160          O  
ATOM    544  CB  LEU A  32      -3.212  51.264   0.354  1.00  2.770          C  
ATOM    545  CG  LEU A  32      -4.680  51.161  -0.005  1.00  2.770          C  
ATOM    546  CD1 LEU A  32      -5.079  52.387  -0.788  1.00  2.770          C  
ATOM    547  CD2 LEU A  32      -4.946  49.884  -0.821  1.00  2.770          C  
ATOM    548  H   LEU A  32      -3.515  50.873   3.041  1.00  2.260          H  
ATOM    549  HA  LEU A  32      -2.671  49.199   0.707  1.00  2.420          H  
ATOM    550 1HB  LEU A  32      -3.079  52.205   0.877  1.00  3.330          H  
ATOM    551 2HB  LEU A  32      -2.636  51.301  -0.571  1.00  3.330          H  
ATOM    552  HG  LEU A  32      -5.252  51.135   0.892  1.00  3.330          H  
ATOM    553 1HD1 LEU A  32      -6.139  52.331  -1.032  1.00  3.330          H  
ATOM    554 2HD1 LEU A  32      -4.893  53.277  -0.187  1.00  3.330          H  
ATOM    555 3HD1 LEU A  32      -4.498  52.441  -1.709  1.00  3.330          H  
ATOM    556 1HD2 LEU A  32      -6.000  49.828  -1.076  1.00  3.330          H  
ATOM    557 2HD2 LEU A  32      -4.360  49.907  -1.739  1.00  3.330          H  
ATOM    558 3HD2 LEU A  32      -4.680  49.001  -0.242  1.00  3.330          H  
ATOM    559  N   TYR A  33      -0.295  50.131   0.771  1.00  1.420          N  
ATOM    560  CA  TYR A  33       1.110  50.429   1.021  1.00  1.290          C  
ATOM    561  C   TYR A  33       1.721  49.556   2.131  1.00  1.150          C  
ATOM    562  O   TYR A  33       2.569  48.705   1.855  1.00  1.130          O  
ATOM    563  CB  TYR A  33       1.253  51.938   1.327  1.00  1.860          C  
ATOM    564  CG  TYR A  33       0.855  52.781   0.141  1.00  1.860          C  
ATOM    565  CD1 TYR A  33      -0.381  53.394   0.138  1.00  1.860          C  
ATOM    566  CD2 TYR A  33       1.688  52.906  -0.954  1.00  1.860          C  
ATOM    567  CE1 TYR A  33      -0.797  54.116  -0.949  1.00  1.860          C  
ATOM    568  CE2 TYR A  33       1.272  53.639  -2.046  1.00  1.860          C  
ATOM    569  CZ  TYR A  33       0.030  54.234  -2.045  1.00  1.860          C  
ATOM    570  OH  TYR A  33      -0.393  54.939  -3.143  1.00  1.860          O  
ATOM    571  H   TYR A  33      -0.560  49.716  -0.110  1.00  1.700          H  
ATOM    572  HA  TYR A  33       1.665  50.216   0.107  1.00  1.550          H  
ATOM    573 1HB  TYR A  33       0.683  52.262   2.169  1.00  2.230          H  
ATOM    574 2HB  TYR A  33       2.223  52.152   1.584  1.00  2.230          H  
ATOM    575  HD1 TYR A  33      -1.033  53.293   1.003  1.00  2.230          H  
ATOM    576  HD2 TYR A  33       2.662  52.422  -0.964  1.00  2.230          H  
ATOM    577  HE1 TYR A  33      -1.781  54.584  -0.948  1.00  2.230          H  
ATOM    578  HE2 TYR A  33       1.921  53.734  -2.918  1.00  2.230          H  
ATOM    579  HH  TYR A  33      -1.293  55.246  -3.000  1.00  2.230          H  
ATOM    580  N   GLY A  34       1.315  49.778   3.375  1.00  1.130          N  
ATOM    581  CA  GLY A  34       1.843  49.042   4.533  1.00  1.100          C  
ATOM    582  C   GLY A  34       1.604  47.537   4.456  1.00  1.010          C  
ATOM    583  O   GLY A  34       2.556  46.750   4.404  1.00  0.970          O  
ATOM    584  H   GLY A  34       0.581  50.478   3.486  1.00  1.360          H  
ATOM    585 1HA  GLY A  34       2.908  49.246   4.634  1.00  1.320          H  
ATOM    586 2HA  GLY A  34       1.365  49.422   5.425  1.00  1.320          H  
ATOM    587  N   LEU A  35       0.332  47.138   4.410  1.00  1.030          N  
ATOM    588  CA  LEU A  35      -0.013  45.727   4.314  1.00  0.980          C  
ATOM    589  C   LEU A  35       0.289  45.130   2.961  1.00  0.900          C  
ATOM    590  O   LEU A  35       0.348  43.907   2.822  1.00  0.810          O  
ATOM    591  CB  LEU A  35      -1.470  45.464   4.711  1.00  1.390          C  
ATOM    592  CG  LEU A  35      -1.831  45.575   6.248  1.00  1.390          C  
ATOM    593  CD1 LEU A  35      -3.312  45.526   6.456  1.00  1.390          C  
ATOM    594  CD2 LEU A  35      -1.232  44.370   7.000  1.00  1.390          C  
ATOM    595  H   LEU A  35      -0.417  47.834   4.494  1.00  1.240          H  
ATOM    596  HA  LEU A  35       0.602  45.208   5.026  1.00  1.180          H  
ATOM    597 1HB  LEU A  35      -2.103  46.172   4.169  1.00  1.670          H  
ATOM    598 2HB  LEU A  35      -1.703  44.478   4.379  1.00  1.670          H  
ATOM    599  HG  LEU A  35      -1.464  46.499   6.643  1.00  1.670          H  
ATOM    600 1HD1 LEU A  35      -3.522  45.582   7.517  1.00  1.670          H  
ATOM    601 2HD1 LEU A  35      -3.765  46.335   5.966  1.00  1.670          H  
ATOM    602 3HD1 LEU A  35      -3.702  44.627   6.074  1.00  1.670          H  
ATOM    603 1HD2 LEU A  35      -1.488  44.439   8.050  1.00  1.670          H  
ATOM    604 2HD2 LEU A  35      -1.636  43.460   6.598  1.00  1.670          H  
ATOM    605 3HD2 LEU A  35      -0.176  44.342   6.908  1.00  1.670          H  
ATOM    606  N   VAL A  36       0.509  45.971   1.961  1.00  0.960          N  
ATOM    607  CA  VAL A  36       0.889  45.458   0.660  1.00  0.940          C  
ATOM    608  C   VAL A  36       2.295  44.886   0.816  1.00  0.880          C  
ATOM    609  O   VAL A  36       2.546  43.732   0.451  1.00  0.820          O  
ATOM    610  CB  VAL A  36       0.831  46.554  -0.412  1.00  1.320          C  
ATOM    611  CG1 VAL A  36       1.402  46.035  -1.735  1.00  1.320          C  
ATOM    612  CG2 VAL A  36      -0.633  47.003  -0.574  1.00  1.320          C  
ATOM    613  H   VAL A  36       0.432  46.964   2.142  1.00  1.150          H  
ATOM    614  HA  VAL A  36       0.208  44.654   0.377  1.00  1.130          H  
ATOM    615  HB  VAL A  36       1.442  47.397  -0.100  1.00  1.590          H  
ATOM    616 1HG1 VAL A  36       1.358  46.826  -2.481  1.00  1.590          H  
ATOM    617 2HG1 VAL A  36       2.440  45.729  -1.603  1.00  1.590          H  
ATOM    618 3HG1 VAL A  36       0.816  45.181  -2.074  1.00  1.590          H  
ATOM    619 1HG2 VAL A  36      -0.701  47.790  -1.323  1.00  1.590          H  
ATOM    620 2HG2 VAL A  36      -1.235  46.150  -0.888  1.00  1.590          H  
ATOM    621 3HG2 VAL A  36      -1.011  47.371   0.380  1.00  1.590          H  
ATOM    622  N   ILE A  37       3.194  45.672   1.416  1.00  0.920          N  
ATOM    623  CA  ILE A  37       4.551  45.215   1.667  1.00  0.930          C  
ATOM    624  C   ILE A  37       4.563  44.003   2.592  1.00  0.860          C  
ATOM    625  O   ILE A  37       5.325  43.072   2.355  1.00  0.830          O  
ATOM    626  CB  ILE A  37       5.450  46.341   2.220  1.00  1.300          C  
ATOM    627  CG1 ILE A  37       5.663  47.483   1.165  1.00  1.300          C  
ATOM    628  CG2 ILE A  37       6.795  45.794   2.737  1.00  1.300          C  
ATOM    629  CD1 ILE A  37       6.365  47.094  -0.154  1.00  1.300          C  
ATOM    630  H   ILE A  37       2.924  46.630   1.675  1.00  1.100          H  
ATOM    631  HA  ILE A  37       4.971  44.882   0.724  1.00  1.120          H  
ATOM    632  HB  ILE A  37       4.918  46.806   3.046  1.00  1.560          H  
ATOM    633 1HG1 ILE A  37       4.697  47.901   0.913  1.00  1.560          H  
ATOM    634 2HG1 ILE A  37       6.257  48.256   1.645  1.00  1.560          H  
ATOM    635 1HG2 ILE A  37       7.378  46.609   3.159  1.00  1.560          H  
ATOM    636 2HG2 ILE A  37       6.603  45.065   3.502  1.00  1.560          H  
ATOM    637 3HG2 ILE A  37       7.352  45.324   1.930  1.00  1.560          H  
ATOM    638 1HD1 ILE A  37       6.454  47.982  -0.778  1.00  1.560          H  
ATOM    639 2HD1 ILE A  37       7.357  46.703   0.048  1.00  1.560          H  
ATOM    640 3HD1 ILE A  37       5.786  46.353  -0.687  1.00  1.560          H  
ATOM    641  N   ILE A  38       3.744  44.004   3.646  1.00  0.860          N  
ATOM    642  CA  ILE A  38       3.735  42.864   4.564  1.00  0.820          C  
ATOM    643  C   ILE A  38       3.292  41.616   3.859  1.00  0.730          C  
ATOM    644  O   ILE A  38       3.902  40.566   4.048  1.00  0.730          O  
ATOM    645  CB  ILE A  38       2.828  43.108   5.768  1.00  1.160          C  
ATOM    646  CG1 ILE A  38       3.436  44.179   6.528  1.00  1.160          C  
ATOM    647  CG2 ILE A  38       2.747  41.832   6.630  1.00  1.160          C  
ATOM    648  CD1 ILE A  38       2.652  44.805   7.499  1.00  1.160          C  
ATOM    649  H   ILE A  38       3.159  44.829   3.815  1.00  1.030          H  
ATOM    650  HA  ILE A  38       4.738  42.680   4.914  1.00  0.980          H  
ATOM    651  HB  ILE A  38       1.843  43.404   5.445  1.00  1.400          H  
ATOM    652 1HG1 ILE A  38       4.289  43.796   7.020  1.00  1.400          H  
ATOM    653 2HG1 ILE A  38       3.716  44.908   5.841  1.00  1.400          H  
ATOM    654 1HG2 ILE A  38       2.133  41.998   7.502  1.00  1.400          H  
ATOM    655 2HG2 ILE A  38       2.322  41.023   6.060  1.00  1.400          H  
ATOM    656 3HG2 ILE A  38       3.749  41.546   6.947  1.00  1.400          H  
ATOM    657 1HD1 ILE A  38       3.234  45.595   7.971  1.00  1.400          H  
ATOM    658 2HD1 ILE A  38       1.820  45.233   6.992  1.00  1.400          H  
ATOM    659 3HD1 ILE A  38       2.319  44.107   8.246  1.00  1.400          H  
ATOM    660  N   ASN A  39       2.220  41.680   3.080  1.00  0.710          N  
ATOM    661  CA  ASN A  39       1.797  40.484   2.394  1.00  0.660          C  
ATOM    662  C   ASN A  39       2.918  39.968   1.486  1.00  0.650          C  
ATOM    663  O   ASN A  39       3.200  38.769   1.480  1.00  0.670          O  
ATOM    664  CB  ASN A  39       0.515  40.741   1.630  1.00  0.940          C  
ATOM    665  CG  ASN A  39      -0.097  39.498   1.064  1.00  0.940          C  
ATOM    666  OD1 ASN A  39      -0.480  38.579   1.801  1.00  0.940          O  
ATOM    667  ND2 ASN A  39      -0.197  39.445  -0.240  1.00  0.940          N  
ATOM    668  H   ASN A  39       1.695  42.550   2.958  1.00  0.850          H  
ATOM    669  HA  ASN A  39       1.606  39.712   3.128  1.00  0.790          H  
ATOM    670 1HB  ASN A  39      -0.206  41.218   2.298  1.00  1.130          H  
ATOM    671 2HB  ASN A  39       0.719  41.445   0.820  1.00  1.130          H  
ATOM    672 1HD2 ASN A  39      -0.596  38.640  -0.681  1.00  1.130          H  
ATOM    673 2HD2 ASN A  39       0.131  40.212  -0.792  1.00  1.130          H  
ATOM    674  N   LEU A  40       3.586  40.869   0.744  1.00  0.670          N  
ATOM    675  CA  LEU A  40       4.663  40.466  -0.156  1.00  0.710          C  
ATOM    676  C   LEU A  40       5.877  39.879   0.575  1.00  0.790          C  
ATOM    677  O   LEU A  40       6.467  38.893   0.107  1.00  0.810          O  
ATOM    678  CB  LEU A  40       5.108  41.686  -0.980  1.00  0.980          C  
ATOM    679  CG  LEU A  40       4.089  42.244  -2.030  1.00  0.980          C  
ATOM    680  CD1 LEU A  40       4.615  43.582  -2.552  1.00  0.980          C  
ATOM    681  CD2 LEU A  40       3.899  41.252  -3.183  1.00  0.980          C  
ATOM    682  H   LEU A  40       3.305  41.857   0.776  1.00  0.800          H  
ATOM    683  HA  LEU A  40       4.278  39.697  -0.816  1.00  0.850          H  
ATOM    684 1HB  LEU A  40       5.326  42.495  -0.282  1.00  1.170          H  
ATOM    685 2HB  LEU A  40       6.027  41.432  -1.502  1.00  1.170          H  
ATOM    686  HG  LEU A  40       3.129  42.417  -1.553  1.00  1.170          H  
ATOM    687 1HD1 LEU A  40       3.910  43.996  -3.271  1.00  1.170          H  
ATOM    688 2HD1 LEU A  40       4.724  44.274  -1.717  1.00  1.170          H  
ATOM    689 3HD1 LEU A  40       5.580  43.436  -3.032  1.00  1.170          H  
ATOM    690 1HD2 LEU A  40       3.191  41.671  -3.900  1.00  1.170          H  
ATOM    691 2HD2 LEU A  40       4.854  41.077  -3.679  1.00  1.170          H  
ATOM    692 3HD2 LEU A  40       3.508  40.310  -2.814  1.00  1.170          H  
ATOM    693  N   VAL A  41       6.264  40.477   1.708  1.00  0.850          N  
ATOM    694  CA  VAL A  41       7.399  39.984   2.480  1.00  0.960          C  
ATOM    695  C   VAL A  41       7.069  38.674   3.163  1.00  0.920          C  
ATOM    696  O   VAL A  41       7.896  37.766   3.176  1.00  0.960          O  
ATOM    697  CB  VAL A  41       7.915  41.036   3.489  1.00  1.300          C  
ATOM    698  CG1 VAL A  41       9.003  40.421   4.444  1.00  1.300          C  
ATOM    699  CG2 VAL A  41       8.526  42.188   2.681  1.00  1.300          C  
ATOM    700  H   VAL A  41       5.770  41.318   2.019  1.00  1.020          H  
ATOM    701  HA  VAL A  41       8.215  39.799   1.784  1.00  1.150          H  
ATOM    702  HB  VAL A  41       7.084  41.401   4.102  1.00  1.560          H  
ATOM    703 1HG1 VAL A  41       9.361  41.180   5.129  1.00  1.560          H  
ATOM    704 2HG1 VAL A  41       8.585  39.604   5.019  1.00  1.560          H  
ATOM    705 3HG1 VAL A  41       9.840  40.048   3.851  1.00  1.560          H  
ATOM    706 1HG2 VAL A  41       8.900  42.948   3.330  1.00  1.560          H  
ATOM    707 2HG2 VAL A  41       9.346  41.803   2.075  1.00  1.560          H  
ATOM    708 3HG2 VAL A  41       7.771  42.615   2.028  1.00  1.560          H  
ATOM    709  N   PHE A  42       5.902  38.580   3.786  1.00  0.890          N  
ATOM    710  CA  PHE A  42       5.535  37.354   4.463  1.00  0.920          C  
ATOM    711  C   PHE A  42       5.385  36.237   3.442  1.00  0.820          C  
ATOM    712  O   PHE A  42       5.809  35.109   3.702  1.00  0.870          O  
ATOM    713  CB  PHE A  42       4.301  37.564   5.326  1.00  1.280          C  
ATOM    714  CG  PHE A  42       4.601  38.326   6.644  1.00  1.280          C  
ATOM    715  CD1 PHE A  42       5.754  39.128   6.828  1.00  1.280          C  
ATOM    716  CD2 PHE A  42       3.742  38.224   7.709  1.00  1.280          C  
ATOM    717  CE1 PHE A  42       5.982  39.759   7.997  1.00  1.280          C  
ATOM    718  CE2 PHE A  42       4.001  38.886   8.900  1.00  1.280          C  
ATOM    719  CZ  PHE A  42       5.104  39.640   9.036  1.00  1.280          C  
ATOM    720  H   PHE A  42       5.242  39.361   3.787  1.00  1.070          H  
ATOM    721  HA  PHE A  42       6.348  37.074   5.132  1.00  1.100          H  
ATOM    722 1HB  PHE A  42       3.561  38.137   4.761  1.00  1.530          H  
ATOM    723 2HB  PHE A  42       3.853  36.606   5.574  1.00  1.530          H  
ATOM    724  HD1 PHE A  42       6.481  39.259   6.057  1.00  1.530          H  
ATOM    725  HD2 PHE A  42       2.848  37.611   7.612  1.00  1.530          H  
ATOM    726  HE1 PHE A  42       6.872  40.354   8.099  1.00  1.530          H  
ATOM    727  HE2 PHE A  42       3.322  38.802   9.739  1.00  1.530          H  
ATOM    728  HZ  PHE A  42       5.290  40.142   9.980  1.00  1.530          H  
ATOM    729  N   LEU A  43       4.812  36.537   2.265  1.00  0.710          N  
ATOM    730  CA  LEU A  43       4.724  35.530   1.231  1.00  0.680          C  
ATOM    731  C   LEU A  43       6.129  35.109   0.863  1.00  0.680          C  
ATOM    732  O   LEU A  43       6.412  33.916   0.781  1.00  0.700          O  
ATOM    733  CB  LEU A  43       3.984  36.061  -0.003  1.00  0.960          C  
ATOM    734  CG  LEU A  43       3.882  35.100  -1.224  1.00  0.960          C  
ATOM    735  CD1 LEU A  43       3.153  33.826  -0.834  1.00  0.960          C  
ATOM    736  CD2 LEU A  43       3.141  35.820  -2.345  1.00  0.960          C  
ATOM    737  H   LEU A  43       4.404  37.455   2.076  1.00  0.850          H  
ATOM    738  HA  LEU A  43       4.191  34.678   1.634  1.00  0.820          H  
ATOM    739 1HB  LEU A  43       2.974  36.335   0.299  1.00  1.160          H  
ATOM    740 2HB  LEU A  43       4.488  36.970  -0.339  1.00  1.160          H  
ATOM    741  HG  LEU A  43       4.880  34.831  -1.567  1.00  1.160          H  
ATOM    742 1HD1 LEU A  43       3.085  33.171  -1.702  1.00  1.160          H  
ATOM    743 2HD1 LEU A  43       3.690  33.305  -0.047  1.00  1.160          H  
ATOM    744 3HD1 LEU A  43       2.156  34.083  -0.489  1.00  1.160          H  
ATOM    745 1HD2 LEU A  43       3.067  35.165  -3.216  1.00  1.160          H  
ATOM    746 2HD2 LEU A  43       2.138  36.090  -2.009  1.00  1.160          H  
ATOM    747 3HD2 LEU A  43       3.687  36.724  -2.617  1.00  1.160          H  
ATOM    748  N   THR A  44       7.048  36.062   0.700  1.00  0.740          N  
ATOM    749  CA  THR A  44       8.414  35.713   0.364  1.00  0.850          C  
ATOM    750  C   THR A  44       8.968  34.716   1.385  1.00  0.860          C  
ATOM    751  O   THR A  44       9.516  33.684   1.003  1.00  0.910          O  
ATOM    752  CB  THR A  44       9.307  36.974   0.279  1.00  1.150          C  
ATOM    753  OG1 THR A  44       8.824  37.837  -0.767  1.00  1.150          O  
ATOM    754  CG2 THR A  44      10.732  36.589  -0.008  1.00  1.150          C  
ATOM    755  H   THR A  44       6.791  37.049   0.745  1.00  0.890          H  
ATOM    756  HA  THR A  44       8.417  35.239  -0.616  1.00  1.020          H  
ATOM    757  HB  THR A  44       9.278  37.509   1.213  1.00  1.380          H  
ATOM    758  HG1 THR A  44       7.951  38.208  -0.511  1.00  1.380          H  
ATOM    759 1HG2 THR A  44      11.344  37.485  -0.065  1.00  1.380          H  
ATOM    760 2HG2 THR A  44      11.086  35.964   0.786  1.00  1.380          H  
ATOM    761 3HG2 THR A  44      10.782  36.049  -0.952  1.00  1.380          H  
ATOM    762  N   LEU A  45       8.771  34.959   2.686  1.00  0.870          N  
ATOM    763  CA  LEU A  45       9.288  34.012   3.680  1.00  0.940          C  
ATOM    764  C   LEU A  45       8.693  32.599   3.472  1.00  0.870          C  
ATOM    765  O   LEU A  45       9.379  31.600   3.706  1.00  0.950          O  
ATOM    766  CB  LEU A  45       9.010  34.485   5.122  1.00  1.290          C  
ATOM    767  CG  LEU A  45      10.080  35.424   5.792  1.00  1.290          C  
ATOM    768  CD1 LEU A  45      10.138  36.756   5.059  1.00  1.290          C  
ATOM    769  CD2 LEU A  45       9.732  35.639   7.267  1.00  1.290          C  
ATOM    770  H   LEU A  45       8.323  35.840   2.966  1.00  1.040          H  
ATOM    771  HA  LEU A  45      10.363  33.937   3.554  1.00  1.130          H  
ATOM    772 1HB  LEU A  45       8.047  34.996   5.137  1.00  1.550          H  
ATOM    773 2HB  LEU A  45       8.940  33.612   5.741  1.00  1.550          H  
ATOM    774  HG  LEU A  45      11.053  34.958   5.720  1.00  1.550          H  
ATOM    775 1HD1 LEU A  45      10.877  37.402   5.523  1.00  1.550          H  
ATOM    776 2HD1 LEU A  45      10.401  36.615   4.014  1.00  1.550          H  
ATOM    777 3HD1 LEU A  45       9.171  37.229   5.132  1.00  1.550          H  
ATOM    778 1HD2 LEU A  45      10.484  36.280   7.731  1.00  1.550          H  
ATOM    779 2HD2 LEU A  45       8.751  36.115   7.345  1.00  1.550          H  
ATOM    780 3HD2 LEU A  45       9.713  34.677   7.782  1.00  1.550          H  
ATOM    781  N   VAL A  46       7.418  32.504   3.055  1.00  0.790          N  
ATOM    782  CA  VAL A  46       6.794  31.200   2.784  1.00  0.770          C  
ATOM    783  C   VAL A  46       7.463  30.559   1.551  1.00  0.780          C  
ATOM    784  O   VAL A  46       7.830  29.369   1.548  1.00  0.810          O  
ATOM    785  CB  VAL A  46       5.263  31.340   2.494  1.00  1.090          C  
ATOM    786  CG1 VAL A  46       4.687  30.011   2.051  1.00  1.090          C  
ATOM    787  CG2 VAL A  46       4.507  31.839   3.721  1.00  1.090          C  
ATOM    788  H   VAL A  46       6.884  33.373   2.924  1.00  0.950          H  
ATOM    789  HA  VAL A  46       6.942  30.552   3.647  1.00  0.920          H  
ATOM    790  HB  VAL A  46       5.128  32.040   1.681  1.00  1.300          H  
ATOM    791 1HG1 VAL A  46       3.651  30.121   1.832  1.00  1.300          H  
ATOM    792 2HG1 VAL A  46       5.190  29.657   1.157  1.00  1.300          H  
ATOM    793 3HG1 VAL A  46       4.802  29.285   2.839  1.00  1.300          H  
ATOM    794 1HG2 VAL A  46       3.450  31.943   3.481  1.00  1.300          H  
ATOM    795 2HG2 VAL A  46       4.619  31.135   4.535  1.00  1.300          H  
ATOM    796 3HG2 VAL A  46       4.900  32.805   4.024  1.00  1.300          H  
ATOM    797  N   VAL A  47       7.618  31.365   0.492  1.00  0.820          N  
ATOM    798  CA  VAL A  47       8.177  30.905  -0.777  1.00  0.950          C  
ATOM    799  C   VAL A  47       9.602  30.398  -0.608  1.00  1.060          C  
ATOM    800  O   VAL A  47       9.916  29.314  -1.092  1.00  1.150          O  
ATOM    801  CB  VAL A  47       8.108  32.028  -1.837  1.00  1.280          C  
ATOM    802  CG1 VAL A  47       8.886  31.637  -3.101  1.00  1.280          C  
ATOM    803  CG2 VAL A  47       6.623  32.286  -2.188  1.00  1.280          C  
ATOM    804  H   VAL A  47       7.285  32.327   0.584  1.00  0.980          H  
ATOM    805  HA  VAL A  47       7.564  30.081  -1.134  1.00  1.140          H  
ATOM    806  HB  VAL A  47       8.555  32.932  -1.430  1.00  1.530          H  
ATOM    807 1HG1 VAL A  47       8.818  32.444  -3.827  1.00  1.530          H  
ATOM    808 2HG1 VAL A  47       9.937  31.462  -2.866  1.00  1.530          H  
ATOM    809 3HG1 VAL A  47       8.458  30.728  -3.527  1.00  1.530          H  
ATOM    810 1HG2 VAL A  47       6.554  33.088  -2.920  1.00  1.530          H  
ATOM    811 2HG2 VAL A  47       6.185  31.377  -2.595  1.00  1.530          H  
ATOM    812 3HG2 VAL A  47       6.083  32.570  -1.292  1.00  1.530          H  
ATOM    813  N   ILE A  48      10.420  31.116   0.159  1.00  1.100          N  
ATOM    814  CA  ILE A  48      11.819  30.766   0.446  1.00  1.300          C  
ATOM    815  C   ILE A  48      11.894  29.343   1.007  1.00  1.250          C  
ATOM    816  O   ILE A  48      12.176  28.493   0.159  1.00  1.450          O  
ATOM    817  CB  ILE A  48      12.493  31.765   1.425  1.00  1.740          C  
ATOM    818  CG1 ILE A  48      12.697  33.139   0.742  1.00  1.740          C  
ATOM    819  CG2 ILE A  48      13.843  31.224   1.847  1.00  1.740          C  
ATOM    820  CD1 ILE A  48      13.074  34.249   1.703  1.00  1.740          C  
ATOM    821  H   ILE A  48      10.049  31.993   0.527  1.00  1.320          H  
ATOM    822  HA  ILE A  48      12.374  30.793  -0.484  1.00  1.560          H  
ATOM    823  HB  ILE A  48      11.851  31.901   2.302  1.00  2.090          H  
ATOM    824 1HG1 ILE A  48      13.485  33.046  -0.002  1.00  2.090          H  
ATOM    825 2HG1 ILE A  48      11.785  33.413   0.231  1.00  2.090          H  
ATOM    826 1HG2 ILE A  48      14.332  31.893   2.541  1.00  2.090          H  
ATOM    827 2HG2 ILE A  48      13.720  30.276   2.323  1.00  2.090          H  
ATOM    828 3HG2 ILE A  48      14.451  31.116   0.954  1.00  2.090          H  
ATOM    829 1HD1 ILE A  48      13.199  35.174   1.150  1.00  2.090          H  
ATOM    830 2HD1 ILE A  48      12.289  34.375   2.437  1.00  2.090          H  
ATOM    831 3HD1 ILE A  48      14.001  34.025   2.206  1.00  2.090          H  
ATOM    832  N   SER A  49      10.910  29.124   1.890  1.00  1.060          N  
ATOM    833  CA  SER A  49      11.019  28.074   2.881  1.00  1.060          C  
ATOM    834  C   SER A  49      10.444  26.817   2.263  1.00  1.000          C  
ATOM    835  O   SER A  49      10.504  25.739   2.876  1.00  1.260          O  
ATOM    836  CB  SER A  49      10.198  28.396   4.107  1.00  1.480          C  
ATOM    837  OG  SER A  49      10.663  29.509   4.729  1.00  1.480          O  
ATOM    838  H   SER A  49       9.976  29.041   1.480  1.00  1.270          H  
ATOM    839  HA  SER A  49      12.059  27.914   3.141  1.00  1.270          H  
ATOM    840 1HB  SER A  49       9.155  28.549   3.820  1.00  1.780          H  
ATOM    841 2HB  SER A  49      10.235  27.555   4.799  1.00  1.780          H  
ATOM    842  HG  SER A  49      10.302  30.269   4.221  1.00  1.780          H  
ATOM    843  N   GLU A  50       9.891  27.000   1.050  1.00  1.060          N  
ATOM    844  CA  GLU A  50       9.180  25.991   0.281  1.00  1.100          C  
ATOM    845  C   GLU A  50       7.968  25.453   1.029  1.00  1.190          C  
ATOM    846  O   GLU A  50       7.706  24.250   1.020  1.00  1.690          O  
ATOM    847  CB  GLU A  50      10.103  24.827  -0.072  1.00  1.520          C  
ATOM    848  CG  GLU A  50      11.275  25.134  -0.927  1.00  1.520          C  
ATOM    849  CD  GLU A  50      12.087  23.902  -1.196  1.00  1.520          C  
ATOM    850  OE1 GLU A  50      12.001  22.954  -0.423  1.00  1.520          O  
ATOM    851  OE2 GLU A  50      12.800  23.897  -2.171  1.00  1.520          O  
ATOM    852  H   GLU A  50       9.977  27.927   0.609  1.00  1.270          H  
ATOM    853  HA  GLU A  50       8.834  26.458  -0.643  1.00  1.320          H  
ATOM    854 1HB  GLU A  50      10.507  24.453   0.800  1.00  1.830          H  
ATOM    855 2HB  GLU A  50       9.534  24.031  -0.548  1.00  1.830          H  
ATOM    856 1HG  GLU A  50      10.934  25.556  -1.868  1.00  1.830          H  
ATOM    857 2HG  GLU A  50      11.895  25.876  -0.427  1.00  1.830          H  
ATOM    858  N   LYS A  51       7.224  26.341   1.683  1.00  1.070          N  
ATOM    859  CA  LYS A  51       6.025  25.936   2.395  1.00  1.300          C  
ATOM    860  C   LYS A  51       4.810  26.393   1.607  1.00  1.430          C  
ATOM    861  O   LYS A  51       4.918  27.237   0.719  1.00  1.730          O  
ATOM    862  CB  LYS A  51       5.994  26.503   3.819  1.00  1.730          C  
ATOM    863  CG  LYS A  51       7.195  26.135   4.729  1.00  1.730          C  
ATOM    864  CD  LYS A  51       7.338  24.633   5.027  1.00  1.730          C  
ATOM    865  CE  LYS A  51       8.433  24.411   6.104  1.00  1.730          C  
ATOM    866  NZ  LYS A  51       8.763  22.954   6.339  1.00  1.730          N  
ATOM    867  H   LYS A  51       7.481  27.334   1.654  1.00  1.280          H  
ATOM    868  HA  LYS A  51       5.991  24.850   2.447  1.00  1.560          H  
ATOM    869 1HB  LYS A  51       5.982  27.584   3.762  1.00  2.070          H  
ATOM    870 2HB  LYS A  51       5.074  26.196   4.315  1.00  2.070          H  
ATOM    871 1HG  LYS A  51       8.099  26.438   4.225  1.00  2.070          H  
ATOM    872 2HG  LYS A  51       7.128  26.674   5.668  1.00  2.070          H  
ATOM    873 1HD  LYS A  51       6.393  24.223   5.376  1.00  2.070          H  
ATOM    874 2HD  LYS A  51       7.641  24.108   4.114  1.00  2.070          H  
ATOM    875 1HE  LYS A  51       9.342  24.934   5.800  1.00  2.070          H  
ATOM    876 2HE  LYS A  51       8.079  24.841   7.044  1.00  2.070          H  
ATOM    877 1HZ  LYS A  51       9.479  22.885   7.057  1.00  2.070          H  
ATOM    878 2HZ  LYS A  51       7.945  22.449   6.635  1.00  2.070          H  
ATOM    879 3HZ  LYS A  51       9.141  22.524   5.484  1.00  2.070          H  
ATOM    880  N   ARG A  52       3.656  25.814   1.891  1.00  1.450          N  
ATOM    881  CA  ARG A  52       2.435  26.269   1.250  1.00  1.660          C  
ATOM    882  C   ARG A  52       1.845  27.393   2.087  1.00  1.640          C  
ATOM    883  O   ARG A  52       1.811  27.295   3.311  1.00  1.620          O  
ATOM    884  CB  ARG A  52       1.447  25.123   1.115  1.00  2.240          C  
ATOM    885  CG  ARG A  52       1.907  23.995   0.194  1.00  2.240          C  
ATOM    886  CD  ARG A  52       0.918  22.888   0.135  1.00  2.240          C  
ATOM    887  NE  ARG A  52       1.375  21.798  -0.721  1.00  2.240          N  
ATOM    888  CZ  ARG A  52       0.717  20.633  -0.920  1.00  2.240          C  
ATOM    889  NH1 ARG A  52      -0.436  20.405  -0.321  1.00  2.240          N  
ATOM    890  NH2 ARG A  52       1.235  19.716  -1.723  1.00  2.240          N  
ATOM    891  H   ARG A  52       3.620  25.090   2.594  1.00  1.740          H  
ATOM    892  HA  ARG A  52       2.673  26.652   0.257  1.00  1.990          H  
ATOM    893 1HB  ARG A  52       1.252  24.693   2.094  1.00  2.690          H  
ATOM    894 2HB  ARG A  52       0.499  25.502   0.733  1.00  2.690          H  
ATOM    895 1HG  ARG A  52       2.046  24.384  -0.814  1.00  2.690          H  
ATOM    896 2HG  ARG A  52       2.853  23.591   0.557  1.00  2.690          H  
ATOM    897 1HD  ARG A  52       0.763  22.496   1.142  1.00  2.690          H  
ATOM    898 2HD  ARG A  52      -0.024  23.266  -0.261  1.00  2.690          H  
ATOM    899  HE  ARG A  52       2.257  21.925  -1.203  1.00  2.690          H  
ATOM    900 1HH1 ARG A  52      -0.837  21.099   0.293  1.00  2.690          H  
ATOM    901 2HH1 ARG A  52      -0.923  19.534  -0.474  1.00  2.690          H  
ATOM    902 1HH2 ARG A  52       2.119  19.888  -2.184  1.00  2.690          H  
ATOM    903 2HH2 ARG A  52       0.750  18.845  -1.878  1.00  2.690          H  
ATOM    904  N   VAL A  53       1.303  28.420   1.444  1.00  1.750          N  
ATOM    905  CA  VAL A  53       0.713  29.537   2.185  1.00  1.790          C  
ATOM    906  C   VAL A  53      -0.440  29.053   3.037  1.00  1.730          C  
ATOM    907  O   VAL A  53      -0.587  29.452   4.191  1.00  1.620          O  
ATOM    908  CB  VAL A  53       0.206  30.632   1.228  1.00  2.490          C  
ATOM    909  CG1 VAL A  53      -0.580  31.697   2.002  1.00  2.490          C  
ATOM    910  CG2 VAL A  53       1.372  31.266   0.524  1.00  2.490          C  
ATOM    911  H   VAL A  53       1.348  28.439   0.435  1.00  2.100          H  
ATOM    912  HA  VAL A  53       1.472  29.963   2.841  1.00  2.150          H  
ATOM    913  HB  VAL A  53      -0.467  30.187   0.495  1.00  2.990          H  
ATOM    914 1HG1 VAL A  53      -0.931  32.459   1.308  1.00  2.990          H  
ATOM    915 2HG1 VAL A  53      -1.442  31.261   2.505  1.00  2.990          H  
ATOM    916 3HG1 VAL A  53       0.072  32.157   2.747  1.00  2.990          H  
ATOM    917 1HG2 VAL A  53       0.998  32.025  -0.156  1.00  2.990          H  
ATOM    918 2HG2 VAL A  53       2.031  31.725   1.257  1.00  2.990          H  
ATOM    919 3HG2 VAL A  53       1.924  30.519  -0.039  1.00  2.990          H  
ATOM    920  N   LYS A  54      -1.247  28.183   2.452  1.00  1.860          N  
ATOM    921  CA  LYS A  54      -2.430  27.601   3.065  1.00  1.900          C  
ATOM    922  C   LYS A  54      -2.137  26.801   4.327  1.00  1.660          C  
ATOM    923  O   LYS A  54      -3.047  26.520   5.101  1.00  1.590          O  
ATOM    924  CB  LYS A  54      -3.170  26.724   2.060  1.00  2.640          C  
ATOM    925  CG  LYS A  54      -3.841  27.502   0.935  1.00  2.640          C  
ATOM    926  CD  LYS A  54      -4.552  26.570  -0.041  1.00  2.640          C  
ATOM    927  CE  LYS A  54      -5.236  27.351  -1.162  1.00  2.640          C  
ATOM    928  NZ  LYS A  54      -5.907  26.448  -2.142  1.00  2.640          N  
ATOM    929  H   LYS A  54      -1.018  27.921   1.508  1.00  2.230          H  
ATOM    930  HA  LYS A  54      -3.095  28.419   3.350  1.00  2.280          H  
ATOM    931 1HB  LYS A  54      -2.472  26.012   1.618  1.00  3.170          H  
ATOM    932 2HB  LYS A  54      -3.940  26.151   2.578  1.00  3.170          H  
ATOM    933 1HG  LYS A  54      -4.570  28.191   1.366  1.00  3.170          H  
ATOM    934 2HG  LYS A  54      -3.095  28.087   0.399  1.00  3.170          H  
ATOM    935 1HD  LYS A  54      -3.827  25.882  -0.479  1.00  3.170          H  
ATOM    936 2HD  LYS A  54      -5.302  25.988   0.494  1.00  3.170          H  
ATOM    937 1HE  LYS A  54      -5.981  28.016  -0.728  1.00  3.170          H  
ATOM    938 2HE  LYS A  54      -4.491  27.948  -1.686  1.00  3.170          H  
ATOM    939 1HZ  LYS A  54      -6.346  27.002  -2.864  1.00  3.170          H  
ATOM    940 2HZ  LYS A  54      -5.223  25.833  -2.559  1.00  3.170          H  
ATOM    941 3HZ  LYS A  54      -6.609  25.897  -1.668  1.00  3.170          H  
ATOM    942  N   SER A  55      -0.879  26.425   4.569  1.00  1.610          N  
ATOM    943  CA  SER A  55      -0.565  25.655   5.757  1.00  1.530          C  
ATOM    944  C   SER A  55      -0.595  26.582   6.966  1.00  1.310          C  
ATOM    945  O   SER A  55      -0.680  26.152   8.108  1.00  1.340          O  
ATOM    946  CB  SER A  55       0.768  24.960   5.604  1.00  2.170          C  
ATOM    947  OG  SER A  55       0.718  23.993   4.588  1.00  2.170          O  
ATOM    948  H   SER A  55      -0.108  26.691   3.955  1.00  1.930          H  
ATOM    949  HA  SER A  55      -1.329  24.890   5.891  1.00  1.840          H  
ATOM    950 1HB  SER A  55       1.540  25.696   5.382  1.00  2.610          H  
ATOM    951 2HB  SER A  55       1.020  24.482   6.526  1.00  2.610          H  
ATOM    952  HG  SER A  55       1.610  23.660   4.503  1.00  2.610          H  
ATOM    953  N   ALA A  56      -0.644  27.894   6.728  1.00  1.250          N  
ATOM    954  CA  ALA A  56      -0.741  28.857   7.813  1.00  1.130          C  
ATOM    955  C   ALA A  56      -2.014  28.603   8.614  1.00  1.150          C  
ATOM    956  O   ALA A  56      -2.068  28.918   9.812  1.00  1.180          O  
ATOM    957  CB  ALA A  56      -0.735  30.278   7.280  1.00  1.630          C  
ATOM    958  H   ALA A  56      -0.600  28.250   5.770  1.00  1.500          H  
ATOM    959  HA  ALA A  56       0.110  28.721   8.470  1.00  1.360          H  
ATOM    960 1HB  ALA A  56      -0.797  30.982   8.110  1.00  1.960          H  
ATOM    961 2HB  ALA A  56       0.186  30.449   6.722  1.00  1.960          H  
ATOM    962 3HB  ALA A  56      -1.591  30.416   6.619  1.00  1.960          H  
ATOM    963  N   LEU A  57      -3.030  28.012   7.948  1.00  1.260          N  
ATOM    964  CA  LEU A  57      -4.344  27.730   8.503  1.00  1.430          C  
ATOM    965  C   LEU A  57      -4.294  26.649   9.559  1.00  1.460          C  
ATOM    966  O   LEU A  57      -5.225  26.520  10.355  1.00  1.600          O  
ATOM    967  CB  LEU A  57      -5.307  27.351   7.376  1.00  1.930          C  
ATOM    968  CG  LEU A  57      -5.648  28.487   6.369  1.00  1.930          C  
ATOM    969  CD1 LEU A  57      -6.444  27.901   5.218  1.00  1.930          C  
ATOM    970  CD2 LEU A  57      -6.466  29.590   7.077  1.00  1.930          C  
ATOM    971  H   LEU A  57      -2.882  27.718   6.976  1.00  1.510          H  
ATOM    972  HA  LEU A  57      -4.707  28.615   8.986  1.00  1.720          H  
ATOM    973 1HB  LEU A  57      -4.869  26.527   6.814  1.00  2.320          H  
ATOM    974 2HB  LEU A  57      -6.238  27.002   7.814  1.00  2.320          H  
ATOM    975  HG  LEU A  57      -4.725  28.911   5.967  1.00  2.320          H  
ATOM    976 1HD1 LEU A  57      -6.681  28.685   4.499  1.00  2.320          H  
ATOM    977 2HD1 LEU A  57      -5.846  27.127   4.724  1.00  2.320          H  
ATOM    978 3HD1 LEU A  57      -7.368  27.465   5.594  1.00  2.320          H  
ATOM    979 1HD2 LEU A  57      -6.709  30.373   6.359  1.00  2.320          H  
ATOM    980 2HD2 LEU A  57      -7.383  29.155   7.463  1.00  2.320          H  
ATOM    981 3HD2 LEU A  57      -5.916  30.028   7.885  1.00  2.320          H  
ATOM    982  N   ILE A  58      -3.171  25.948   9.660  1.00  1.430          N  
ATOM    983  CA  ILE A  58      -2.996  24.953  10.697  1.00  1.580          C  
ATOM    984  C   ILE A  58      -3.175  25.653  12.038  1.00  1.570          C  
ATOM    985  O   ILE A  58      -3.716  25.065  12.975  1.00  1.850          O  
ATOM    986  CB  ILE A  58      -1.638  24.241  10.572  1.00  2.150          C  
ATOM    987  CG1 ILE A  58      -1.674  23.351   9.288  1.00  2.150          C  
ATOM    988  CG2 ILE A  58      -1.321  23.428  11.840  1.00  2.150          C  
ATOM    989  CD1 ILE A  58      -0.338  22.803   8.836  1.00  2.150          C  
ATOM    990  H   ILE A  58      -2.404  26.109   9.001  1.00  1.720          H  
ATOM    991  HA  ILE A  58      -3.778  24.199  10.597  1.00  1.900          H  
ATOM    992  HB  ILE A  58      -0.866  24.990  10.423  1.00  2.580          H  
ATOM    993 1HG1 ILE A  58      -2.343  22.512   9.473  1.00  2.580          H  
ATOM    994 2HG1 ILE A  58      -2.084  23.943   8.471  1.00  2.580          H  
ATOM    995 1HG2 ILE A  58      -0.359  22.943  11.739  1.00  2.580          H  
ATOM    996 2HG2 ILE A  58      -1.288  24.082  12.708  1.00  2.580          H  
ATOM    997 3HG2 ILE A  58      -2.095  22.675  11.988  1.00  2.580          H  
ATOM    998 1HD1 ILE A  58      -0.482  22.208   7.934  1.00  2.580          H  
ATOM    999 2HD1 ILE A  58       0.319  23.626   8.617  1.00  2.580          H  
ATOM   1000 3HD1 ILE A  58       0.100  22.180   9.607  1.00  2.580          H  
ATOM   1001  N   ILE A  59      -2.645  26.877  12.161  1.00  1.380          N  
ATOM   1002  CA  ILE A  59      -2.830  27.625  13.385  1.00  1.450          C  
ATOM   1003  C   ILE A  59      -3.903  28.728  13.181  1.00  1.480          C  
ATOM   1004  O   ILE A  59      -4.764  28.924  14.038  1.00  1.660          O  
ATOM   1005  CB  ILE A  59      -1.478  28.141  13.956  1.00  2.000          C  
ATOM   1006  CG1 ILE A  59      -0.762  29.148  13.013  1.00  2.000          C  
ATOM   1007  CG2 ILE A  59      -0.575  26.904  14.179  1.00  2.000          C  
ATOM   1008  CD1 ILE A  59       0.410  29.872  13.661  1.00  2.000          C  
ATOM   1009  H   ILE A  59      -2.191  27.321  11.363  1.00  1.660          H  
ATOM   1010  HA  ILE A  59      -3.219  26.946  14.139  1.00  1.740          H  
ATOM   1011  HB  ILE A  59      -1.655  28.642  14.908  1.00  2.400          H  
ATOM   1012 1HG1 ILE A  59      -0.406  28.613  12.137  1.00  2.400          H  
ATOM   1013 2HG1 ILE A  59      -1.439  29.893  12.689  1.00  2.400          H  
ATOM   1014 1HG2 ILE A  59       0.376  27.186  14.613  1.00  2.400          H  
ATOM   1015 2HG2 ILE A  59      -1.081  26.215  14.855  1.00  2.400          H  
ATOM   1016 3HG2 ILE A  59      -0.399  26.408  13.225  1.00  2.400          H  
ATOM   1017 1HD1 ILE A  59       0.829  30.547  12.950  1.00  2.400          H  
ATOM   1018 2HD1 ILE A  59       0.055  30.438  14.523  1.00  2.400          H  
ATOM   1019 3HD1 ILE A  59       1.175  29.175  13.981  1.00  2.400          H  
ATOM   1020  N   LEU A  60      -3.882  29.437  12.039  1.00  1.400          N  
ATOM   1021  CA  LEU A  60      -4.824  30.542  11.799  1.00  1.560          C  
ATOM   1022  C   LEU A  60      -6.301  30.133  11.808  1.00  1.800          C  
ATOM   1023  O   LEU A  60      -7.157  30.943  12.182  1.00  2.030          O  
ATOM   1024  CB  LEU A  60      -4.507  31.302  10.497  1.00  2.120          C  
ATOM   1025  CG  LEU A  60      -5.411  32.563  10.163  1.00  2.120          C  
ATOM   1026  CD1 LEU A  60      -5.295  33.653  11.270  1.00  2.120          C  
ATOM   1027  CD2 LEU A  60      -4.997  33.112   8.809  1.00  2.120          C  
ATOM   1028  H   LEU A  60      -3.182  29.235  11.323  1.00  1.680          H  
ATOM   1029  HA  LEU A  60      -4.682  31.244  12.616  1.00  1.870          H  
ATOM   1030 1HB  LEU A  60      -3.475  31.641  10.546  1.00  2.540          H  
ATOM   1031 2HB  LEU A  60      -4.582  30.634   9.680  1.00  2.540          H  
ATOM   1032  HG  LEU A  60      -6.451  32.257  10.111  1.00  2.540          H  
ATOM   1033 1HD1 LEU A  60      -5.932  34.499  11.012  1.00  2.540          H  
ATOM   1034 2HD1 LEU A  60      -5.604  33.257  12.219  1.00  2.540          H  
ATOM   1035 3HD1 LEU A  60      -4.283  33.985  11.344  1.00  2.540          H  
ATOM   1036 1HD2 LEU A  60      -5.626  33.964   8.554  1.00  2.540          H  
ATOM   1037 2HD2 LEU A  60      -3.950  33.428   8.843  1.00  2.540          H  
ATOM   1038 3HD2 LEU A  60      -5.113  32.340   8.053  1.00  2.540          H  
ATOM   1039  N   SER A  61      -6.635  28.891  11.423  1.00  1.810          N  
ATOM   1040  CA  SER A  61      -8.025  28.464  11.386  1.00  2.070          C  
ATOM   1041  C   SER A  61      -8.666  28.505  12.766  1.00  1.910          C  
ATOM   1042  O   SER A  61      -9.885  28.456  12.886  1.00  1.970          O  
ATOM   1043  CB  SER A  61      -8.173  27.082  10.782  1.00  2.790          C  
ATOM   1044  OG  SER A  61      -7.585  26.108  11.588  1.00  2.790          O  
ATOM   1045  H   SER A  61      -5.948  28.199  11.128  1.00  2.170          H  
ATOM   1046  HA  SER A  61      -8.565  29.151  10.753  1.00  2.480          H  
ATOM   1047 1HB  SER A  61      -9.233  26.863  10.666  1.00  3.350          H  
ATOM   1048 2HB  SER A  61      -7.726  27.063   9.791  1.00  3.350          H  
ATOM   1049  HG  SER A  61      -6.639  26.095  11.332  1.00  3.350          H  
ATOM   1050  N   TRP A  62      -7.858  28.596  13.828  1.00  1.950          N  
ATOM   1051  CA  TRP A  62      -8.408  28.695  15.162  1.00  2.040          C  
ATOM   1052  C   TRP A  62      -8.945  30.102  15.426  1.00  1.880          C  
ATOM   1053  O   TRP A  62      -9.812  30.287  16.280  1.00  2.080          O  
ATOM   1054  CB  TRP A  62      -7.393  28.237  16.187  1.00  2.820          C  
ATOM   1055  CG  TRP A  62      -7.247  26.776  16.079  1.00  2.820          C  
ATOM   1056  CD1 TRP A  62      -6.193  26.086  15.572  1.00  2.820          C  
ATOM   1057  CD2 TRP A  62      -8.236  25.788  16.451  1.00  2.820          C  
ATOM   1058  NE1 TRP A  62      -6.453  24.745  15.604  1.00  2.820          N  
ATOM   1059  CE2 TRP A  62      -7.703  24.545  16.136  1.00  2.820          C  
ATOM   1060  CE3 TRP A  62      -9.523  25.865  17.012  1.00  2.820          C  
ATOM   1061  CZ2 TRP A  62      -8.404  23.375  16.355  1.00  2.820          C  
ATOM   1062  CZ3 TRP A  62     -10.224  24.696  17.229  1.00  2.820          C  
ATOM   1063  CH2 TRP A  62      -9.681  23.482  16.909  1.00  2.820          C  
ATOM   1064  H   TRP A  62      -6.841  28.626  13.710  1.00  2.340          H  
ATOM   1065  HA  TRP A  62      -9.236  28.005  15.224  1.00  2.450          H  
ATOM   1066 1HB  TRP A  62      -6.429  28.712  16.002  1.00  3.380          H  
ATOM   1067 2HB  TRP A  62      -7.719  28.497  17.190  1.00  3.380          H  
ATOM   1068  HD1 TRP A  62      -5.280  26.531  15.184  1.00  3.380          H  
ATOM   1069  HE1 TRP A  62      -5.820  24.027  15.271  1.00  3.380          H  
ATOM   1070  HE3 TRP A  62      -9.966  26.828  17.266  1.00  3.380          H  
ATOM   1071  HZ2 TRP A  62      -7.989  22.397  16.106  1.00  3.380          H  
ATOM   1072  HZ3 TRP A  62     -11.223  24.766  17.660  1.00  3.380          H  
ATOM   1073  HH2 TRP A  62     -10.261  22.578  17.091  1.00  3.380          H  
ATOM   1074  N   MET A  63      -8.435  31.105  14.693  1.00  1.690          N  
ATOM   1075  CA  MET A  63      -8.903  32.475  14.830  1.00  1.630          C  
ATOM   1076  C   MET A  63     -10.150  32.626  14.000  1.00  1.490          C  
ATOM   1077  O   MET A  63     -11.089  33.314  14.397  1.00  1.510          O  
ATOM   1078  CB  MET A  63      -7.875  33.468  14.296  1.00  2.310          C  
ATOM   1079  CG  MET A  63      -6.604  33.563  15.070  1.00  2.310          C  
ATOM   1080  SD  MET A  63      -6.835  34.096  16.765  1.00  2.310          S  
ATOM   1081  CE  MET A  63      -7.251  35.836  16.565  1.00  2.310          C  
ATOM   1082  H   MET A  63      -7.725  30.927  13.986  1.00  2.030          H  
ATOM   1083  HA  MET A  63      -9.143  32.681  15.870  1.00  1.960          H  
ATOM   1084 1HB  MET A  63      -7.621  33.185  13.281  1.00  2.770          H  
ATOM   1085 2HB  MET A  63      -8.325  34.448  14.240  1.00  2.770          H  
ATOM   1086 1HG  MET A  63      -6.125  32.581  15.078  1.00  2.770          H  
ATOM   1087 2HG  MET A  63      -5.933  34.261  14.571  1.00  2.770          H  
ATOM   1088 1HE  MET A  63      -7.418  36.281  17.546  1.00  2.770          H  
ATOM   1089 2HE  MET A  63      -6.429  36.349  16.082  1.00  2.770          H  
ATOM   1090 3HE  MET A  63      -8.153  35.942  15.965  1.00  2.770          H  
ATOM   1091  N   LEU A  64     -10.210  31.876  12.895  1.00  1.490          N  
ATOM   1092  CA  LEU A  64     -11.288  31.994  11.907  1.00  1.490          C  
ATOM   1093  C   LEU A  64     -12.646  31.476  12.393  1.00  1.470          C  
ATOM   1094  O   LEU A  64     -13.660  31.588  11.704  1.00  1.400          O  
ATOM   1095  CB  LEU A  64     -10.869  31.340  10.584  1.00  2.090          C  
ATOM   1096  CG  LEU A  64      -9.630  32.034   9.844  1.00  2.090          C  
ATOM   1097  CD1 LEU A  64      -9.249  31.225   8.617  1.00  2.090          C  
ATOM   1098  CD2 LEU A  64      -9.964  33.493   9.431  1.00  2.090          C  
ATOM   1099  H   LEU A  64      -9.382  31.318  12.674  1.00  1.790          H  
ATOM   1100  HA  LEU A  64     -11.424  33.037  11.709  1.00  1.790          H  
ATOM   1101 1HB  LEU A  64     -10.623  30.300  10.780  1.00  2.500          H  
ATOM   1102 2HB  LEU A  64     -11.721  31.367   9.906  1.00  2.500          H  
ATOM   1103  HG  LEU A  64      -8.781  32.044  10.519  1.00  2.500          H  
ATOM   1104 1HD1 LEU A  64      -8.389  31.693   8.136  1.00  2.500          H  
ATOM   1105 2HD1 LEU A  64      -8.995  30.219   8.891  1.00  2.500          H  
ATOM   1106 3HD1 LEU A  64     -10.088  31.205   7.924  1.00  2.500          H  
ATOM   1107 1HD2 LEU A  64      -9.098  33.933   8.937  1.00  2.500          H  
ATOM   1108 2HD2 LEU A  64     -10.816  33.500   8.746  1.00  2.500          H  
ATOM   1109 3HD2 LEU A  64     -10.205  34.089  10.287  1.00  2.500          H  
ATOM   1110  N   PHE A  65     -12.677  30.963  13.613  1.00  1.630          N  
ATOM   1111  CA  PHE A  65     -13.933  30.615  14.256  1.00  1.780          C  
ATOM   1112  C   PHE A  65     -14.656  31.912  14.658  1.00  1.840          C  
ATOM   1113  O   PHE A  65     -15.885  31.948  14.755  1.00  2.040          O  
ATOM   1114  CB  PHE A  65     -13.696  29.727  15.475  1.00  2.430          C  
ATOM   1115  CG  PHE A  65     -13.402  28.292  15.125  1.00  2.430          C  
ATOM   1116  CD1 PHE A  65     -12.122  27.889  14.897  1.00  2.430          C  
ATOM   1117  CD2 PHE A  65     -14.417  27.346  15.045  1.00  2.430          C  
ATOM   1118  CE1 PHE A  65     -11.823  26.578  14.580  1.00  2.430          C  
ATOM   1119  CE2 PHE A  65     -14.130  26.026  14.736  1.00  2.430          C  
ATOM   1120  CZ  PHE A  65     -12.824  25.644  14.502  1.00  2.430          C  
ATOM   1121  H   PHE A  65     -11.800  30.837  14.107  1.00  1.960          H  
ATOM   1122  HA  PHE A  65     -14.556  30.075  13.542  1.00  2.140          H  
ATOM   1123 1HB  PHE A  65     -12.850  30.118  16.045  1.00  2.920          H  
ATOM   1124 2HB  PHE A  65     -14.569  29.754  16.122  1.00  2.920          H  
ATOM   1125  HD1 PHE A  65     -11.340  28.624  14.957  1.00  2.920          H  
ATOM   1126  HD2 PHE A  65     -15.449  27.652  15.229  1.00  2.920          H  
ATOM   1127  HE1 PHE A  65     -10.787  26.287  14.390  1.00  2.920          H  
ATOM   1128  HE2 PHE A  65     -14.934  25.291  14.675  1.00  2.920          H  
ATOM   1129  HZ  PHE A  65     -12.588  24.612  14.254  1.00  2.920          H  
ATOM   1130  N   PHE A  66     -13.884  32.980  14.926  1.00  1.780          N  
ATOM   1131  CA  PHE A  66     -14.421  34.281  15.307  1.00  1.990          C  
ATOM   1132  C   PHE A  66     -13.823  35.427  14.472  1.00  1.740          C  
ATOM   1133  O   PHE A  66     -14.203  36.591  14.615  1.00  1.880          O  
ATOM   1134  CB  PHE A  66     -14.235  34.505  16.799  1.00  2.700          C  
ATOM   1135  CG  PHE A  66     -12.827  34.509  17.220  1.00  2.700          C  
ATOM   1136  CD1 PHE A  66     -12.070  35.656  17.198  1.00  2.700          C  
ATOM   1137  CD2 PHE A  66     -12.248  33.332  17.654  1.00  2.700          C  
ATOM   1138  CE1 PHE A  66     -10.764  35.632  17.607  1.00  2.700          C  
ATOM   1139  CE2 PHE A  66     -10.950  33.302  18.060  1.00  2.700          C  
ATOM   1140  CZ  PHE A  66     -10.208  34.453  18.043  1.00  2.700          C  
ATOM   1141  H   PHE A  66     -12.868  32.911  14.857  1.00  2.140          H  
ATOM   1142  HA  PHE A  66     -15.496  34.266  15.118  1.00  2.390          H  
ATOM   1143 1HB  PHE A  66     -14.681  35.454  17.081  1.00  3.240          H  
ATOM   1144 2HB  PHE A  66     -14.755  33.723  17.348  1.00  3.240          H  
ATOM   1145  HD1 PHE A  66     -12.520  36.587  16.852  1.00  3.240          H  
ATOM   1146  HD2 PHE A  66     -12.844  32.418  17.670  1.00  3.240          H  
ATOM   1147  HE1 PHE A  66     -10.172  36.544  17.589  1.00  3.240          H  
ATOM   1148  HE2 PHE A  66     -10.504  32.363  18.397  1.00  3.240          H  
ATOM   1149  HZ  PHE A  66      -9.179  34.425  18.372  1.00  3.240          H  
ATOM   1150  N   LEU A  67     -12.883  35.113  13.588  1.00  1.440          N  
ATOM   1151  CA  LEU A  67     -12.278  36.073  12.674  1.00  1.330          C  
ATOM   1152  C   LEU A  67     -12.839  35.780  11.277  1.00  1.330          C  
ATOM   1153  O   LEU A  67     -12.874  34.639  10.853  1.00  1.460          O  
ATOM   1154  CB  LEU A  67     -10.745  35.948  12.692  1.00  1.910          C  
ATOM   1155  CG  LEU A  67      -9.948  36.807  11.697  1.00  1.910          C  
ATOM   1156  CD1 LEU A  67     -10.112  38.261  12.036  1.00  1.910          C  
ATOM   1157  CD2 LEU A  67      -8.483  36.408  11.764  1.00  1.910          C  
ATOM   1158  H   LEU A  67     -12.525  34.166  13.579  1.00  1.730          H  
ATOM   1159  HA  LEU A  67     -12.565  37.075  12.983  1.00  1.600          H  
ATOM   1160 1HB  LEU A  67     -10.396  36.183  13.699  1.00  2.290          H  
ATOM   1161 2HB  LEU A  67     -10.487  34.934  12.490  1.00  2.290          H  
ATOM   1162  HG  LEU A  67     -10.311  36.638  10.686  1.00  2.290          H  
ATOM   1163 1HD1 LEU A  67      -9.543  38.838  11.338  1.00  2.290          H  
ATOM   1164 2HD1 LEU A  67     -11.139  38.558  11.981  1.00  2.290          H  
ATOM   1165 3HD1 LEU A  67      -9.744  38.435  13.042  1.00  2.290          H  
ATOM   1166 1HD2 LEU A  67      -7.898  37.012  11.061  1.00  2.290          H  
ATOM   1167 2HD2 LEU A  67      -8.135  36.575  12.764  1.00  2.290          H  
ATOM   1168 3HD2 LEU A  67      -8.374  35.352  11.511  1.00  2.290          H  
ATOM   1169  N   TRP A  68     -13.334  36.787  10.571  1.00  1.360          N  
ATOM   1170  CA  TRP A  68     -13.704  38.148  10.232  1.00  1.620          C  
ATOM   1171  C   TRP A  68     -14.951  38.539  10.985  1.00  1.840          C  
ATOM   1172  O   TRP A  68     -15.329  39.704  11.017  1.00  1.970          O  
ATOM   1173  CB  TRP A  68     -13.947  38.243   8.735  1.00  2.160          C  
ATOM   1174  CG  TRP A  68     -12.716  37.952   7.920  1.00  2.160          C  
ATOM   1175  CD1 TRP A  68     -11.428  38.074   8.332  1.00  2.160          C  
ATOM   1176  CD2 TRP A  68     -12.647  37.463   6.566  1.00  2.160          C  
ATOM   1177  NE1 TRP A  68     -10.574  37.731   7.330  1.00  2.160          N  
ATOM   1178  CE2 TRP A  68     -11.296  37.359   6.242  1.00  2.160          C  
ATOM   1179  CE3 TRP A  68     -13.597  37.118   5.617  1.00  2.160          C  
ATOM   1180  CZ2 TRP A  68     -10.875  36.932   5.003  1.00  2.160          C  
ATOM   1181  CZ3 TRP A  68     -13.171  36.683   4.387  1.00  2.160          C  
ATOM   1182  CH2 TRP A  68     -11.851  36.599   4.081  1.00  2.160          C  
ATOM   1183  H   TRP A  68     -13.022  37.270  11.401  1.00  1.630          H  
ATOM   1184  HA  TRP A  68     -12.907  38.826  10.525  1.00  1.940          H  
ATOM   1185 1HB  TRP A  68     -14.739  37.573   8.446  1.00  2.600          H  
ATOM   1186 2HB  TRP A  68     -14.281  39.248   8.487  1.00  2.600          H  
ATOM   1187  HD1 TRP A  68     -11.117  38.407   9.304  1.00  2.600          H  
ATOM   1188  HE1 TRP A  68      -9.563  37.748   7.384  1.00  2.600          H  
ATOM   1189  HE3 TRP A  68     -14.654  37.180   5.839  1.00  2.600          H  
ATOM   1190  HZ2 TRP A  68      -9.819  36.855   4.744  1.00  2.600          H  
ATOM   1191  HZ3 TRP A  68     -13.915  36.408   3.676  1.00  2.600          H  
ATOM   1192  HH2 TRP A  68     -11.552  36.255   3.098  1.00  2.600          H  
ATOM   1193  N   PHE A  69     -15.579  37.565  11.626  1.00  1.960          N  
ATOM   1194  CA  PHE A  69     -16.809  37.803  12.363  1.00  2.280          C  
ATOM   1195  C   PHE A  69     -16.751  38.941  13.379  1.00  2.250          C  
ATOM   1196  O   PHE A  69     -17.515  39.907  13.254  1.00  2.430          O  
ATOM   1197  CB  PHE A  69     -17.208  36.489  13.033  1.00  3.060          C  
ATOM   1198  CG  PHE A  69     -18.267  36.557  14.069  1.00  3.060          C  
ATOM   1199  CD1 PHE A  69     -19.585  36.685  13.773  1.00  3.060          C  
ATOM   1200  CD2 PHE A  69     -17.901  36.448  15.393  1.00  3.060          C  
ATOM   1201  CE1 PHE A  69     -20.528  36.702  14.772  1.00  3.060          C  
ATOM   1202  CE2 PHE A  69     -18.834  36.472  16.387  1.00  3.060          C  
ATOM   1203  CZ  PHE A  69     -20.154  36.598  16.074  1.00  3.060          C  
ATOM   1204  H   PHE A  69     -15.228  36.616  11.535  1.00  2.350          H  
ATOM   1205  HA  PHE A  69     -17.561  38.056  11.641  1.00  2.740          H  
ATOM   1206 1HB  PHE A  69     -17.552  35.804  12.260  1.00  3.680          H  
ATOM   1207 2HB  PHE A  69     -16.347  36.035  13.472  1.00  3.680          H  
ATOM   1208  HD1 PHE A  69     -19.877  36.761  12.740  1.00  3.680          H  
ATOM   1209  HD2 PHE A  69     -16.843  36.344  15.651  1.00  3.680          H  
ATOM   1210  HE1 PHE A  69     -21.563  36.787  14.538  1.00  3.680          H  
ATOM   1211  HE2 PHE A  69     -18.517  36.391  17.431  1.00  3.680          H  
ATOM   1212  HZ  PHE A  69     -20.900  36.613  16.865  1.00  3.680          H  
ATOM   1213  N   ASN A  70     -15.811  38.900  14.329  1.00  2.100          N  
ATOM   1214  CA  ASN A  70     -15.742  39.983  15.303  1.00  2.210          C  
ATOM   1215  C   ASN A  70     -15.246  41.272  14.676  1.00  1.990          C  
ATOM   1216  O   ASN A  70     -15.768  42.356  14.940  1.00  2.170          O  
ATOM   1217  CB  ASN A  70     -14.831  39.642  16.465  1.00  3.050          C  
ATOM   1218  CG  ASN A  70     -15.412  38.681  17.438  1.00  3.050          C  
ATOM   1219  OD1 ASN A  70     -16.624  38.476  17.515  1.00  3.050          O  
ATOM   1220  ND2 ASN A  70     -14.553  38.106  18.232  1.00  3.050          N  
ATOM   1221  H   ASN A  70     -15.190  38.096  14.400  1.00  2.520          H  
ATOM   1222  HA  ASN A  70     -16.734  40.143  15.702  1.00  2.650          H  
ATOM   1223 1HB  ASN A  70     -13.910  39.207  16.072  1.00  3.660          H  
ATOM   1224 2HB  ASN A  70     -14.559  40.555  16.991  1.00  3.660          H  
ATOM   1225 1HD2 ASN A  70     -14.866  37.461  18.929  1.00  3.660          H  
ATOM   1226 2HD2 ASN A  70     -13.583  38.343  18.163  1.00  3.660          H  
ATOM   1227  N   VAL A  71     -14.291  41.145  13.775  1.00  1.670          N  
ATOM   1228  CA  VAL A  71     -13.652  42.293  13.171  1.00  1.600          C  
ATOM   1229  C   VAL A  71     -14.652  43.142  12.352  1.00  1.760          C  
ATOM   1230  O   VAL A  71     -14.608  44.378  12.421  1.00  1.920          O  
ATOM   1231  CB  VAL A  71     -12.425  41.826  12.365  1.00  2.270          C  
ATOM   1232  CG1 VAL A  71     -11.858  42.934  11.633  1.00  2.270          C  
ATOM   1233  CG2 VAL A  71     -11.379  41.261  13.308  1.00  2.270          C  
ATOM   1234  H   VAL A  71     -13.967  40.216  13.564  1.00  2.000          H  
ATOM   1235  HA  VAL A  71     -13.275  42.922  13.977  1.00  1.920          H  
ATOM   1236  HB  VAL A  71     -12.728  41.071  11.643  1.00  2.720          H  
ATOM   1237 1HG1 VAL A  71     -11.004  42.592  11.083  1.00  2.720          H  
ATOM   1238 2HG1 VAL A  71     -12.574  43.314  10.968  1.00  2.720          H  
ATOM   1239 3HG1 VAL A  71     -11.555  43.713  12.325  1.00  2.720          H  
ATOM   1240 1HG2 VAL A  71     -10.508  40.948  12.737  1.00  2.720          H  
ATOM   1241 2HG2 VAL A  71     -11.083  42.030  14.014  1.00  2.720          H  
ATOM   1242 3HG2 VAL A  71     -11.784  40.411  13.854  1.00  2.720          H  
ATOM   1243  N   ILE A  72     -15.529  42.497  11.570  1.00  1.920          N  
ATOM   1244  CA  ILE A  72     -16.568  43.218  10.835  1.00  2.380          C  
ATOM   1245  C   ILE A  72     -17.683  43.707  11.755  1.00  2.740          C  
ATOM   1246  O   ILE A  72     -18.061  44.881  11.700  1.00  3.020          O  
ATOM   1247  CB  ILE A  72     -17.217  42.363   9.722  1.00  3.150          C  
ATOM   1248  CG1 ILE A  72     -16.203  42.085   8.641  1.00  3.150          C  
ATOM   1249  CG2 ILE A  72     -18.521  43.053   9.135  1.00  3.150          C  
ATOM   1250  CD1 ILE A  72     -16.638  41.049   7.652  1.00  3.150          C  
ATOM   1251  H   ILE A  72     -15.479  41.479  11.499  1.00  2.300          H  
ATOM   1252  HA  ILE A  72     -16.113  44.087  10.367  1.00  2.860          H  
ATOM   1253  HB  ILE A  72     -17.471  41.414  10.146  1.00  3.780          H  
ATOM   1254 1HG1 ILE A  72     -16.004  43.008   8.111  1.00  3.780          H  
ATOM   1255 2HG1 ILE A  72     -15.290  41.742   9.108  1.00  3.780          H  
ATOM   1256 1HG2 ILE A  72     -18.982  42.445   8.383  1.00  3.780          H  
ATOM   1257 2HG2 ILE A  72     -19.260  43.221   9.918  1.00  3.780          H  
ATOM   1258 3HG2 ILE A  72     -18.248  43.983   8.693  1.00  3.780          H  
ATOM   1259 1HD1 ILE A  72     -15.903  40.893   6.921  1.00  3.780          H  
ATOM   1260 2HD1 ILE A  72     -16.818  40.116   8.163  1.00  3.780          H  
ATOM   1261 3HD1 ILE A  72     -17.530  41.364   7.155  1.00  3.780          H  
ATOM   1262  N   VAL A  73     -18.229  42.844  12.613  1.00  2.860          N  
ATOM   1263  CA  VAL A  73     -19.363  43.299  13.406  1.00  3.380          C  
ATOM   1264  C   VAL A  73     -18.970  44.451  14.345  1.00  3.400          C  
ATOM   1265  O   VAL A  73     -19.806  45.279  14.677  1.00  3.770          O  
ATOM   1266  CB  VAL A  73     -20.029  42.127  14.163  1.00  4.520          C  
ATOM   1267  CG1 VAL A  73     -19.219  41.708  15.352  1.00  4.520          C  
ATOM   1268  CG2 VAL A  73     -21.437  42.509  14.542  1.00  4.520          C  
ATOM   1269  H   VAL A  73     -17.896  41.876  12.696  1.00  3.430          H  
ATOM   1270  HA  VAL A  73     -20.113  43.683  12.717  1.00  4.060          H  
ATOM   1271  HB  VAL A  73     -20.055  41.266  13.494  1.00  5.430          H  
ATOM   1272 1HG1 VAL A  73     -19.684  40.849  15.832  1.00  5.430          H  
ATOM   1273 2HG1 VAL A  73     -18.256  41.452  15.009  1.00  5.430          H  
ATOM   1274 3HG1 VAL A  73     -19.140  42.520  16.076  1.00  5.430          H  
ATOM   1275 1HG2 VAL A  73     -21.912  41.693  15.032  1.00  5.430          H  
ATOM   1276 2HG2 VAL A  73     -21.425  43.369  15.211  1.00  5.430          H  
ATOM   1277 3HG2 VAL A  73     -21.992  42.763  13.649  1.00  5.430          H  
ATOM   1278  N   ASN A  74     -17.705  44.532  14.764  1.00  3.070          N  
ATOM   1279  CA  ASN A  74     -17.280  45.625  15.627  1.00  3.210          C  
ATOM   1280  C   ASN A  74     -17.038  46.954  14.880  1.00  3.150          C  
ATOM   1281  O   ASN A  74     -16.808  47.984  15.520  1.00  3.490          O  
ATOM   1282  CB  ASN A  74     -16.007  45.239  16.355  1.00  4.440          C  
ATOM   1283  CG  ASN A  74     -16.203  44.150  17.380  1.00  4.440          C  
ATOM   1284  OD1 ASN A  74     -17.312  43.890  17.868  1.00  4.440          O  
ATOM   1285  ND2 ASN A  74     -15.114  43.506  17.732  1.00  4.440          N  
ATOM   1286  H   ASN A  74     -17.036  43.790  14.544  1.00  3.680          H  
ATOM   1287  HA  ASN A  74     -18.068  45.804  16.358  1.00  3.850          H  
ATOM   1288 1HB  ASN A  74     -15.275  44.894  15.618  1.00  5.330          H  
ATOM   1289 2HB  ASN A  74     -15.587  46.115  16.844  1.00  5.330          H  
ATOM   1290 1HD2 ASN A  74     -15.166  42.773  18.408  1.00  5.330          H  
ATOM   1291 2HD2 ASN A  74     -14.238  43.747  17.318  1.00  5.330          H  
ATOM   1292  N   GLY A  75     -17.043  46.939  13.538  1.00  2.840          N  
ATOM   1293  CA  GLY A  75     -16.800  48.150  12.757  1.00  2.960          C  
ATOM   1294  C   GLY A  75     -18.072  48.667  12.074  1.00  3.430          C  
ATOM   1295  O   GLY A  75     -18.156  49.855  11.718  1.00  3.610          O  
ATOM   1296  H   GLY A  75     -17.253  46.074  13.045  1.00  3.410          H  
ATOM   1297 1HA  GLY A  75     -16.389  48.923  13.403  1.00  3.550          H  
ATOM   1298 2HA  GLY A  75     -16.047  47.934  11.999  1.00  3.550          H  
ATOM   1299  N   PHE A  76     -19.059  47.773  11.941  1.00  3.740          N  
ATOM   1300  CA  PHE A  76     -20.335  48.006  11.269  1.00  4.320          C  
ATOM   1301  C   PHE A  76     -21.626  47.942  12.077  1.00  4.690          C  
ATOM   1302  O   PHE A  76     -21.678  47.616  13.257  1.00  5.100          O  
ATOM   1303  CB  PHE A  76     -20.513  47.002  10.128  1.00  5.820          C  
ATOM   1304  CG  PHE A  76     -19.686  47.202   8.993  1.00  5.820          C  
ATOM   1305  CD1 PHE A  76     -18.464  46.630   8.874  1.00  5.820          C  
ATOM   1306  CD2 PHE A  76     -20.167  47.980   7.973  1.00  5.820          C  
ATOM   1307  CE1 PHE A  76     -17.755  46.817   7.761  1.00  5.820          C  
ATOM   1308  CE2 PHE A  76     -19.461  48.158   6.876  1.00  5.820          C  
ATOM   1309  CZ  PHE A  76     -18.283  47.588   6.768  1.00  5.820          C  
ATOM   1310  H   PHE A  76     -18.876  46.815  12.241  1.00  4.490          H  
ATOM   1311  HA  PHE A  76     -20.282  49.003  10.834  1.00  5.180          H  
ATOM   1312 1HB  PHE A  76     -20.282  46.006  10.525  1.00  6.980          H  
ATOM   1313 2HB  PHE A  76     -21.523  46.969   9.776  1.00  6.980          H  
ATOM   1314  HD1 PHE A  76     -18.068  46.023   9.672  1.00  6.980          H  
ATOM   1315  HD2 PHE A  76     -21.140  48.455   8.061  1.00  6.980          H  
ATOM   1316  HE1 PHE A  76     -16.773  46.363   7.655  1.00  6.980          H  
ATOM   1317  HE2 PHE A  76     -19.819  48.770   6.069  1.00  6.980          H  
ATOM   1318  HZ  PHE A  76     -17.754  47.765   5.888  1.00  6.980          H  
ATOM   1319  N   ILE A  77     -22.688  48.233  11.331  1.00  4.780          N  
ATOM   1320  CA  ILE A  77     -24.107  48.179  11.673  1.00  5.370          C  
ATOM   1321  C   ILE A  77     -24.655  46.739  11.638  1.00  5.620          C  
ATOM   1322  O   ILE A  77     -25.811  46.489  11.966  1.00  6.270          O  
ATOM   1323  CB  ILE A  77     -24.853  49.037  10.629  1.00  7.280          C  
ATOM   1324  CG1 ILE A  77     -24.650  48.341   9.197  1.00  7.280          C  
ATOM   1325  CG2 ILE A  77     -24.323  50.493  10.679  1.00  7.280          C  
ATOM   1326  CD1 ILE A  77     -25.400  48.887   8.063  1.00  7.280          C  
ATOM   1327  H   ILE A  77     -22.476  48.546  10.397  1.00  5.740          H  
ATOM   1328  HA  ILE A  77     -24.247  48.587  12.674  1.00  6.440          H  
ATOM   1329  HB  ILE A  77     -25.925  49.032  10.843  1.00  8.740          H  
ATOM   1330 1HG1 ILE A  77     -23.610  48.373   8.923  1.00  8.740          H  
ATOM   1331 2HG1 ILE A  77     -24.967  47.323   9.268  1.00  8.740          H  
ATOM   1332 1HG2 ILE A  77     -24.828  51.109   9.964  1.00  8.740          H  
ATOM   1333 2HG2 ILE A  77     -24.497  50.899  11.678  1.00  8.740          H  
ATOM   1334 3HG2 ILE A  77     -23.258  50.513  10.467  1.00  8.740          H  
ATOM   1335 1HD1 ILE A  77     -25.187  48.310   7.171  1.00  8.740          H  
ATOM   1336 2HD1 ILE A  77     -26.449  48.834   8.272  1.00  8.740          H  
ATOM   1337 3HD1 ILE A  77     -25.105  49.907   7.898  1.00  8.740          H  
ATOM   1338  N   PHE A  78     -23.803  45.828  11.169  1.00  5.390          N  
ATOM   1339  CA  PHE A  78     -24.067  44.419  10.924  1.00  5.870          C  
ATOM   1340  C   PHE A  78     -24.577  43.706  12.167  1.00  6.250          C  
ATOM   1341  O   PHE A  78     -24.134  43.979  13.279  1.00  6.440          O  
ATOM   1342  CB  PHE A  78     -22.772  43.718  10.448  1.00  8.030          C  
ATOM   1343  CG  PHE A  78     -23.013  42.338   9.920  1.00  8.030          C  
ATOM   1344  CD1 PHE A  78     -23.353  42.146   8.596  1.00  8.030          C  
ATOM   1345  CD2 PHE A  78     -22.962  41.250  10.717  1.00  8.030          C  
ATOM   1346  CE1 PHE A  78     -23.643  40.915   8.102  1.00  8.030          C  
ATOM   1347  CE2 PHE A  78     -23.253  40.003  10.205  1.00  8.030          C  
ATOM   1348  CZ  PHE A  78     -23.598  39.841   8.907  1.00  8.030          C  
ATOM   1349  H   PHE A  78     -22.879  46.164  10.970  1.00  6.470          H  
ATOM   1350  HA  PHE A  78     -24.827  44.331  10.151  1.00  7.040          H  
ATOM   1351 1HB  PHE A  78     -22.282  44.299   9.678  1.00  9.630          H  
ATOM   1352 2HB  PHE A  78     -22.079  43.647  11.281  1.00  9.630          H  
ATOM   1353  HD1 PHE A  78     -23.388  42.973   7.947  1.00  9.630          H  
ATOM   1354  HD2 PHE A  78     -22.703  41.362  11.771  1.00  9.630          H  
ATOM   1355  HE1 PHE A  78     -23.914  40.791   7.064  1.00  9.630          H  
ATOM   1356  HE2 PHE A  78     -23.221  39.140  10.843  1.00  9.630          H  
ATOM   1357  HZ  PHE A  78     -23.832  38.851   8.521  1.00  9.630          H  
ATOM   1358  N   LEU A  79     -25.541  42.816  11.980  1.00  6.640          N  
ATOM   1359  CA  LEU A  79     -26.077  42.026  13.072  1.00  7.310          C  
ATOM   1360  C   LEU A  79     -25.299  40.708  13.030  1.00  7.840          C  
ATOM   1361  O   LEU A  79     -25.452  39.970  12.060  1.00  8.190          O  
ATOM   1362  CB  LEU A  79     -27.574  41.810  12.850  1.00  9.970          C  
ATOM   1363  CG  LEU A  79     -28.404  43.115  12.605  1.00  9.970          C  
ATOM   1364  CD1 LEU A  79     -29.851  42.736  12.367  1.00  9.970          C  
ATOM   1365  CD2 LEU A  79     -28.262  44.082  13.782  1.00  9.970          C  
ATOM   1366  H   LEU A  79     -25.898  42.659  11.048  1.00  7.970          H  
ATOM   1367  HA  LEU A  79     -25.903  42.552  14.000  1.00  8.770          H  
ATOM   1368 1HB  LEU A  79     -27.704  41.162  11.984  1.00 11.960          H  
ATOM   1369 2HB  LEU A  79     -27.988  41.306  13.722  1.00 11.960          H  
ATOM   1370  HG  LEU A  79     -28.040  43.611  11.705  1.00 11.960          H  
ATOM   1371 1HD1 LEU A  79     -30.435  43.635  12.168  1.00 11.960          H  
ATOM   1372 2HD1 LEU A  79     -29.914  42.068  11.508  1.00 11.960          H  
ATOM   1373 3HD1 LEU A  79     -30.249  42.234  13.248  1.00 11.960          H  
ATOM   1374 1HD2 LEU A  79     -28.847  44.978  13.580  1.00 11.960          H  
ATOM   1375 2HD2 LEU A  79     -28.626  43.612  14.693  1.00 11.960          H  
ATOM   1376 3HD2 LEU A  79     -27.218  44.371  13.911  1.00 11.960          H  
ATOM   1377  N   PRO A  80     -24.567  40.321  14.094  1.00  8.260          N  
ATOM   1378  CA  PRO A  80     -23.584  39.242  14.089  1.00  8.990          C  
ATOM   1379  C   PRO A  80     -24.096  37.916  13.565  1.00  9.750          C  
ATOM   1380  O   PRO A  80     -25.162  37.434  13.950  1.00 10.380          O  
ATOM   1381  CB  PRO A  80     -23.211  39.127  15.578  1.00 13.480          C  
ATOM   1382  CG  PRO A  80     -24.348  39.789  16.333  1.00 13.480          C  
ATOM   1383  CD  PRO A  80     -24.853  40.883  15.414  1.00 13.480          C  
ATOM   1384  HA  PRO A  80     -22.707  39.563  13.505  1.00 10.790          H  
ATOM   1385 1HB  PRO A  80     -23.126  38.068  15.851  1.00 16.180          H  
ATOM   1386 2HB  PRO A  80     -22.227  39.573  15.772  1.00 16.180          H  
ATOM   1387 1HG  PRO A  80     -25.128  39.042  16.556  1.00 16.180          H  
ATOM   1388 2HG  PRO A  80     -23.992  40.177  17.301  1.00 16.180          H  
ATOM   1389 1HD  PRO A  80     -25.935  40.991  15.572  1.00 16.180          H  
ATOM   1390 2HD  PRO A  80     -24.304  41.830  15.568  1.00 16.180          H  
ATOM   1391  N   ASN A  81     -23.259  37.332  12.708  1.00  9.910          N  
ATOM   1392  CA  ASN A  81     -23.473  36.081  11.997  1.00 10.830          C  
ATOM   1393  C   ASN A  81     -22.108  35.533  11.591  1.00 11.090          C  
ATOM   1394  O   ASN A  81     -21.370  36.200  10.865  1.00 11.640          O  
ATOM   1395  CB  ASN A  81     -24.367  36.271  10.786  1.00 14.790          C  
ATOM   1396  CG  ASN A  81     -24.773  34.958  10.163  1.00 14.790          C  
ATOM   1397  OD1 ASN A  81     -23.968  34.013  10.035  1.00 14.790          O  
ATOM   1398  ND2 ASN A  81     -26.028  34.878   9.765  1.00 14.790          N  
ATOM   1399  H   ASN A  81     -22.404  37.829  12.497  1.00 11.890          H  
ATOM   1400  HA  ASN A  81     -23.937  35.361  12.672  1.00 13.000          H  
ATOM   1401 1HB  ASN A  81     -25.265  36.827  11.076  1.00 17.750          H  
ATOM   1402 2HB  ASN A  81     -23.843  36.861  10.040  1.00 17.750          H  
ATOM   1403 1HD2 ASN A  81     -26.370  34.037   9.339  1.00 17.750          H  
ATOM   1404 2HD2 ASN A  81     -26.644  35.661   9.889  1.00 17.750          H  
ATOM   1405  N   THR A  82     -21.746  34.350  12.071  1.00 10.910          N  
ATOM   1406  CA  THR A  82     -20.418  33.770  11.844  1.00 11.360          C  
ATOM   1407  C   THR A  82     -20.079  33.535  10.366  1.00 11.800          C  
ATOM   1408  O   THR A  82     -18.901  33.369  10.018  1.00 12.430          O  
ATOM   1409  CB  THR A  82     -20.271  32.480  12.660  1.00 15.720          C  
ATOM   1410  OG1 THR A  82     -21.314  31.564  12.293  1.00 15.720          O  
ATOM   1411  CG2 THR A  82     -20.372  32.818  14.149  1.00 15.720          C  
ATOM   1412  H   THR A  82     -22.406  33.818  12.626  1.00 13.090          H  
ATOM   1413  HA  THR A  82     -19.677  34.462  12.225  1.00 13.630          H  
ATOM   1414  HB  THR A  82     -19.304  32.022  12.452  1.00 18.870          H  
ATOM   1415  HG1 THR A  82     -21.121  30.695  12.661  1.00 18.870          H  
ATOM   1416 1HG2 THR A  82     -20.267  31.909  14.739  1.00 18.870          H  
ATOM   1417 2HG2 THR A  82     -19.574  33.515  14.414  1.00 18.870          H  
ATOM   1418 3HG2 THR A  82     -21.332  33.277  14.365  1.00 18.870          H  
ATOM   1419  N   ALA A  83     -21.088  33.647   9.489  1.00 11.640          N  
ATOM   1420  CA  ALA A  83     -20.966  33.522   8.034  1.00 12.200          C  
ATOM   1421  C   ALA A  83     -20.009  34.573   7.473  1.00 12.420          C  
ATOM   1422  O   ALA A  83     -19.499  34.429   6.364  1.00 12.500          O  
ATOM   1423  CB  ALA A  83     -22.316  33.676   7.365  1.00 16.860          C  
ATOM   1424  H   ALA A  83     -22.025  33.801   9.867  1.00 13.970          H  
ATOM   1425  HA  ALA A  83     -20.560  32.536   7.810  1.00 14.640          H  
ATOM   1426 1HB  ALA A  83     -22.205  33.560   6.293  1.00 20.230          H  
ATOM   1427 2HB  ALA A  83     -22.993  32.914   7.749  1.00 20.230          H  
ATOM   1428 3HB  ALA A  83     -22.715  34.664   7.587  1.00 20.230          H  
ATOM   1429  N   LEU A  84     -19.757  35.624   8.252  1.00 12.710          N  
ATOM   1430  CA  LEU A  84     -18.868  36.717   7.884  1.00 13.150          C  
ATOM   1431  C   LEU A  84     -17.450  36.264   7.529  1.00 13.840          C  
ATOM   1432  O   LEU A  84     -16.748  36.972   6.813  1.00 14.430          O  
ATOM   1433  CB  LEU A  84     -18.781  37.700   9.061  1.00 18.230          C  
ATOM   1434  CG  LEU A  84     -20.007  38.620   9.366  1.00 18.230          C  
ATOM   1435  CD1 LEU A  84     -19.785  39.331  10.713  1.00 18.230          C  
ATOM   1436  CD2 LEU A  84     -20.116  39.634   8.285  1.00 18.230          C  
ATOM   1437  H   LEU A  84     -20.229  35.673   9.161  1.00 15.250          H  
ATOM   1438  HA  LEU A  84     -19.281  37.213   7.009  1.00 15.780          H  
ATOM   1439 1HB  LEU A  84     -18.635  37.094   9.944  1.00 21.880          H  
ATOM   1440 2HB  LEU A  84     -17.908  38.319   8.934  1.00 21.880          H  
ATOM   1441  HG  LEU A  84     -20.924  38.049   9.412  1.00 21.880          H  
ATOM   1442 1HD1 LEU A  84     -20.590  39.989  10.929  1.00 21.880          H  
ATOM   1443 2HD1 LEU A  84     -19.719  38.607  11.501  1.00 21.880          H  
ATOM   1444 3HD1 LEU A  84     -18.882  39.895  10.680  1.00 21.880          H  
ATOM   1445 1HD2 LEU A  84     -20.922  40.304   8.482  1.00 21.880          H  
ATOM   1446 2HD2 LEU A  84     -19.213  40.184   8.243  1.00 21.880          H  
ATOM   1447 3HD2 LEU A  84     -20.288  39.150   7.339  1.00 21.880          H  
ATOM   1448  N   SER A  85     -17.016  35.102   8.017  1.00 13.910          N  
ATOM   1449  CA  SER A  85     -15.663  34.608   7.735  1.00 14.700          C  
ATOM   1450  C   SER A  85     -15.505  34.063   6.305  1.00 14.800          C  
ATOM   1451  O   SER A  85     -14.394  33.752   5.874  1.00 15.140          O  
ATOM   1452  CB  SER A  85     -15.258  33.538   8.729  1.00 20.260          C  
ATOM   1453  OG  SER A  85     -15.967  32.342   8.533  1.00 20.260          O  
ATOM   1454  H   SER A  85     -17.636  34.530   8.609  1.00 16.690          H  
ATOM   1455  HA  SER A  85     -14.968  35.438   7.851  1.00 17.640          H  
ATOM   1456 1HB  SER A  85     -14.186  33.350   8.651  1.00 24.320          H  
ATOM   1457 2HB  SER A  85     -15.444  33.905   9.740  1.00 24.320          H  
ATOM   1458  HG  SER A  85     -15.734  31.776   9.280  1.00 24.320          H  
ATOM   1459  N   VAL A  86     -16.614  33.902   5.572  1.00 14.650          N  
ATOM   1460  CA  VAL A  86     -16.586  33.339   4.221  1.00 14.860          C  
ATOM   1461  C   VAL A  86     -16.273  34.391   3.139  1.00 15.380          C  
ATOM   1462  O   VAL A  86     -17.013  35.352   2.957  1.00 15.200          O  
ATOM   1463  CB  VAL A  86     -17.959  32.668   3.958  1.00 20.720          C  
ATOM   1464  CG1 VAL A  86     -18.054  32.110   2.538  1.00 20.720          C  
ATOM   1465  CG2 VAL A  86     -18.169  31.560   4.988  1.00 20.720          C  
ATOM   1466  H   VAL A  86     -17.514  34.187   5.970  1.00 17.580          H  
ATOM   1467  HA  VAL A  86     -15.811  32.573   4.191  1.00 17.830          H  
ATOM   1468  HB  VAL A  86     -18.742  33.411   4.080  1.00 24.860          H  
ATOM   1469 1HG1 VAL A  86     -19.034  31.657   2.396  1.00 24.860          H  
ATOM   1470 2HG1 VAL A  86     -17.942  32.899   1.840  1.00 24.860          H  
ATOM   1471 3HG1 VAL A  86     -17.279  31.359   2.381  1.00 24.860          H  
ATOM   1472 1HG2 VAL A  86     -19.143  31.100   4.833  1.00 24.860          H  
ATOM   1473 2HG2 VAL A  86     -17.388  30.808   4.882  1.00 24.860          H  
ATOM   1474 3HG2 VAL A  86     -18.128  31.981   5.998  1.00 24.860          H  
ATOM   1475  N   ASP A  87     -15.222  34.163   2.338  1.00 16.180          N  
ATOM   1476  CA  ASP A  87     -14.784  35.111   1.300  1.00 16.880          C  
ATOM   1477  C   ASP A  87     -15.689  35.151   0.086  1.00 16.750          C  
ATOM   1478  O   ASP A  87     -15.610  36.055  -0.741  1.00 17.130          O  
ATOM   1479  CB  ASP A  87     -13.371  34.745   0.869  1.00 23.350          C  
ATOM   1480  CG  ASP A  87     -13.329  33.325   0.382  1.00 23.350          C  
ATOM   1481  OD1 ASP A  87     -13.776  32.484   1.143  1.00 23.350          O  
ATOM   1482  OD2 ASP A  87     -12.860  33.063  -0.700  1.00 23.350          O  
ATOM   1483  H   ASP A  87     -14.658  33.311   2.459  1.00 19.420          H  
ATOM   1484  HA  ASP A  87     -14.778  36.109   1.724  1.00 20.260          H  
ATOM   1485 1HB  ASP A  87     -13.039  35.414   0.075  1.00 28.020          H  
ATOM   1486 2HB  ASP A  87     -12.692  34.848   1.705  1.00 28.020          H  
ATOM   1487  N   GLN A  88     -16.537  34.152  -0.018  1.00 16.320          N  
ATOM   1488  CA  GLN A  88     -17.470  34.027  -1.118  1.00 16.300          C  
ATOM   1489  C   GLN A  88     -18.820  34.655  -0.776  1.00 15.610          C  
ATOM   1490  O   GLN A  88     -19.748  34.614  -1.588  1.00 15.790          O  
ATOM   1491  CB  GLN A  88     -17.642  32.552  -1.480  1.00 22.830          C  
ATOM   1492  CG  GLN A  88     -16.339  31.883  -1.904  1.00 22.830          C  
ATOM   1493  CD  GLN A  88     -15.748  32.526  -3.132  1.00 22.830          C  
ATOM   1494  OE1 GLN A  88     -16.419  32.617  -4.166  1.00 22.830          O  
ATOM   1495  NE2 GLN A  88     -14.510  32.988  -3.039  1.00 22.830          N  
ATOM   1496  H   GLN A  88     -16.514  33.450   0.709  1.00 19.580          H  
ATOM   1497  HA  GLN A  88     -17.064  34.560  -1.978  1.00 19.560          H  
ATOM   1498 1HB  GLN A  88     -18.040  32.010  -0.625  1.00 27.390          H  
ATOM   1499 2HB  GLN A  88     -18.358  32.455  -2.295  1.00 27.390          H  
ATOM   1500 1HG  GLN A  88     -15.609  31.966  -1.096  1.00 27.390          H  
ATOM   1501 2HG  GLN A  88     -16.532  30.835  -2.126  1.00 27.390          H  
ATOM   1502 1HE2 GLN A  88     -14.077  33.429  -3.820  1.00 27.390          H  
ATOM   1503 2HE2 GLN A  88     -13.976  32.910  -2.158  1.00 27.390          H  
ATOM   1504  N   ASN A  89     -18.959  35.181   0.439  1.00 14.950          N  
ATOM   1505  CA  ASN A  89     -20.200  35.786   0.888  1.00 14.370          C  
ATOM   1506  C   ASN A  89     -20.081  37.309   0.810  1.00 14.490          C  
ATOM   1507  O   ASN A  89     -19.052  37.840   0.414  1.00 14.250          O  
ATOM   1508  CB  ASN A  89     -20.516  35.298   2.301  1.00 20.350          C  
ATOM   1509  CG  ASN A  89     -21.990  35.308   2.673  1.00 20.350          C  
ATOM   1510  OD1 ASN A  89     -22.766  36.150   2.189  1.00 20.350          O  
ATOM   1511  ND2 ASN A  89     -22.389  34.385   3.517  1.00 20.350          N  
ATOM   1512  H   ASN A  89     -18.164  35.208   1.089  1.00 17.940          H  
ATOM   1513  HA  ASN A  89     -21.007  35.483   0.217  1.00 17.240          H  
ATOM   1514 1HB  ASN A  89     -20.151  34.286   2.404  1.00 24.420          H  
ATOM   1515 2HB  ASN A  89     -19.964  35.913   3.024  1.00 24.420          H  
ATOM   1516 1HD2 ASN A  89     -23.350  34.345   3.794  1.00 24.420          H  
ATOM   1517 2HD2 ASN A  89     -21.735  33.722   3.885  1.00 24.420          H  
ATOM   1518  N   HIS A  90     -21.133  38.017   1.173  1.00 14.960          N  
ATOM   1519  CA  HIS A  90     -21.085  39.472   1.250  1.00 15.000          C  
ATOM   1520  C   HIS A  90     -20.654  39.807   2.657  1.00 14.790          C  
ATOM   1521  O   HIS A  90     -20.786  38.968   3.543  1.00 14.670          O  
ATOM   1522  CB  HIS A  90     -22.424  40.110   0.905  1.00 20.980          C  
ATOM   1523  CG  HIS A  90     -22.784  39.945  -0.530  1.00 20.980          C  
ATOM   1524  ND1 HIS A  90     -22.162  40.665  -1.560  1.00 20.980          N  
ATOM   1525  CD2 HIS A  90     -23.683  39.134  -1.128  1.00 20.980          C  
ATOM   1526  CE1 HIS A  90     -22.684  40.288  -2.715  1.00 20.980          C  
ATOM   1527  NE2 HIS A  90     -23.604  39.365  -2.479  1.00 20.980          N  
ATOM   1528  H   HIS A  90     -21.975  37.525   1.443  1.00 17.950          H  
ATOM   1529  HA  HIS A  90     -20.337  39.865   0.563  1.00 18.000          H  
ATOM   1530 1HB  HIS A  90     -23.209  39.657   1.513  1.00 25.180          H  
ATOM   1531 2HB  HIS A  90     -22.399  41.174   1.140  1.00 25.180          H  
ATOM   1532  HD2 HIS A  90     -24.345  38.424  -0.629  1.00 25.180          H  
ATOM   1533  HE1 HIS A  90     -22.407  40.668  -3.698  1.00 25.180          H  
ATOM   1534  HE2 HIS A  90     -24.163  38.898  -3.180  1.00 25.180          H  
ATOM   1535  N   ASN A  91     -20.166  41.026   2.888  1.00 14.850          N  
ATOM   1536  CA  ASN A  91     -19.720  41.413   4.226  1.00 14.820          C  
ATOM   1537  C   ASN A  91     -18.568  40.507   4.666  1.00 13.790          C  
ATOM   1538  O   ASN A  91     -18.699  39.698   5.575  1.00 13.790          O  
ATOM   1539  CB  ASN A  91     -20.876  41.378   5.217  1.00 20.760          C  
ATOM   1540  CG  ASN A  91     -21.987  42.258   4.777  1.00 20.760          C  
ATOM   1541  OD1 ASN A  91     -21.784  43.425   4.470  1.00 20.760          O  
ATOM   1542  ND2 ASN A  91     -23.166  41.710   4.695  1.00 20.760          N  
ATOM   1543  H   ASN A  91     -20.095  41.688   2.128  1.00 17.820          H  
ATOM   1544  HA  ASN A  91     -19.341  42.419   4.174  1.00 17.780          H  
ATOM   1545 1HB  ASN A  91     -21.251  40.377   5.385  1.00 24.910          H  
ATOM   1546 2HB  ASN A  91     -20.521  41.748   6.180  1.00 24.910          H  
ATOM   1547 1HD2 ASN A  91     -23.945  42.256   4.382  1.00 24.910          H  
ATOM   1548 2HD2 ASN A  91     -23.282  40.743   4.923  1.00 24.910          H  
ATOM   1549  N   PHE A  92     -17.433  40.640   3.988  1.00 13.020          N  
ATOM   1550  CA  PHE A  92     -16.271  39.786   4.215  1.00 12.120          C  
ATOM   1551  C   PHE A  92     -15.028  40.671   4.074  1.00 11.800          C  
ATOM   1552  O   PHE A  92     -15.145  41.808   3.626  1.00 11.790          O  
ATOM   1553  CB  PHE A  92     -16.271  38.672   3.166  1.00 17.330          C  
ATOM   1554  CG  PHE A  92     -15.981  39.176   1.795  1.00 17.330          C  
ATOM   1555  CD1 PHE A  92     -14.714  39.077   1.278  1.00 17.330          C  
ATOM   1556  CD2 PHE A  92     -16.950  39.793   1.042  1.00 17.330          C  
ATOM   1557  CE1 PHE A  92     -14.419  39.583   0.028  1.00 17.330          C  
ATOM   1558  CE2 PHE A  92     -16.672  40.299  -0.197  1.00 17.330          C  
ATOM   1559  CZ  PHE A  92     -15.400  40.197  -0.706  1.00 17.330          C  
ATOM   1560  H   PHE A  92     -17.387  41.348   3.261  1.00 15.620          H  
ATOM   1561  HA  PHE A  92     -16.313  39.352   5.216  1.00 14.540          H  
ATOM   1562 1HB  PHE A  92     -15.557  37.922   3.416  1.00 20.790          H  
ATOM   1563 2HB  PHE A  92     -17.253  38.180   3.148  1.00 20.790          H  
ATOM   1564  HD1 PHE A  92     -13.955  38.579   1.869  1.00 20.790          H  
ATOM   1565  HD2 PHE A  92     -17.951  39.872   1.439  1.00 20.790          H  
ATOM   1566  HE1 PHE A  92     -13.417  39.498  -0.386  1.00 20.790          H  
ATOM   1567  HE2 PHE A  92     -17.459  40.776  -0.776  1.00 20.790          H  
ATOM   1568  HZ  PHE A  92     -15.174  40.592  -1.691  1.00 20.790          H  
ATOM   1569  N   LEU A  93     -13.853  40.185   4.464  1.00 11.710          N  
ATOM   1570  CA  LEU A  93     -12.625  40.989   4.405  1.00 11.530          C  
ATOM   1571  C   LEU A  93     -11.516  40.424   3.519  1.00 11.930          C  
ATOM   1572  O   LEU A  93     -10.374  40.290   3.954  1.00 11.890          O  
ATOM   1573  CB  LEU A  93     -12.071  41.196   5.811  1.00 16.210          C  
ATOM   1574  CG  LEU A  93     -13.020  41.860   6.804  1.00 16.210          C  
ATOM   1575  CD1 LEU A  93     -12.397  41.839   8.154  1.00 16.210          C  
ATOM   1576  CD2 LEU A  93     -13.389  43.292   6.361  1.00 16.210          C  
ATOM   1577  H   LEU A  93     -13.808  39.240   4.823  1.00 14.050          H  
ATOM   1578  HA  LEU A  93     -12.878  41.955   3.982  1.00 13.840          H  
ATOM   1579 1HB  LEU A  93     -11.783  40.242   6.215  1.00 19.460          H  
ATOM   1580 2HB  LEU A  93     -11.185  41.808   5.743  1.00 19.460          H  
ATOM   1581  HG  LEU A  93     -13.880  41.282   6.867  1.00 19.460          H  
ATOM   1582 1HD1 LEU A  93     -13.068  42.263   8.876  1.00 19.460          H  
ATOM   1583 2HD1 LEU A  93     -12.180  40.825   8.432  1.00 19.460          H  
ATOM   1584 3HD1 LEU A  93     -11.491  42.404   8.131  1.00 19.460          H  
ATOM   1585 1HD2 LEU A  93     -14.063  43.731   7.076  1.00 19.460          H  
ATOM   1586 2HD2 LEU A  93     -12.512  43.896   6.292  1.00 19.460          H  
ATOM   1587 3HD2 LEU A  93     -13.880  43.282   5.396  1.00 19.460          H  
ATOM   1588  N   GLY A  94     -11.841  40.066   2.283  1.00 12.480          N  
ATOM   1589  CA  GLY A  94     -10.843  39.517   1.366  1.00 13.070          C  
ATOM   1590  C   GLY A  94     -10.009  40.607   0.673  1.00 13.050          C  
ATOM   1591  O   GLY A  94      -9.029  40.304  -0.009  1.00 13.570          O  
ATOM   1592  H   GLY A  94     -12.788  40.202   1.954  1.00 14.980          H  
ATOM   1593 1HA  GLY A  94     -10.180  38.853   1.921  1.00 15.680          H  
ATOM   1594 2HA  GLY A  94     -11.338  38.904   0.616  1.00 15.680          H  
ATOM   1595  N   SER A  95     -10.394  41.870   0.856  1.00 12.610          N  
ATOM   1596  CA  SER A  95      -9.686  43.008   0.278  1.00 12.750          C  
ATOM   1597  C   SER A  95      -9.953  44.250   1.101  1.00 12.550          C  
ATOM   1598  O   SER A  95     -10.995  44.373   1.746  1.00 12.720          O  
ATOM   1599  CB  SER A  95     -10.115  43.311  -1.152  1.00 17.790          C  
ATOM   1600  OG  SER A  95     -11.441  43.783  -1.211  1.00 17.790          O  
ATOM   1601  H   SER A  95     -11.209  42.044   1.421  1.00 15.130          H  
ATOM   1602  HA  SER A  95      -8.615  42.805   0.296  1.00 15.300          H  
ATOM   1603 1HB  SER A  95      -9.453  44.075  -1.557  1.00 21.350          H  
ATOM   1604 2HB  SER A  95     -10.008  42.425  -1.773  1.00 21.350          H  
ATOM   1605  HG  SER A  95     -11.463  44.433  -1.959  1.00 21.350          H  
ATOM   1606  N   PHE A  96      -9.023  45.201   1.042  1.00 12.380          N  
ATOM   1607  CA  PHE A  96      -9.205  46.479   1.721  1.00 12.400          C  
ATOM   1608  C   PHE A  96     -10.393  47.185   1.112  1.00 12.030          C  
ATOM   1609  O   PHE A  96     -11.304  47.617   1.807  1.00 12.180          O  
ATOM   1610  CB  PHE A  96      -7.899  47.289   1.656  1.00 17.350          C  
ATOM   1611  CG  PHE A  96      -7.891  48.630   2.348  1.00 17.350          C  
ATOM   1612  CD1 PHE A  96      -8.023  48.734   3.719  1.00 17.350          C  
ATOM   1613  CD2 PHE A  96      -7.662  49.778   1.644  1.00 17.350          C  
ATOM   1614  CE1 PHE A  96      -7.943  49.959   4.342  1.00 17.350          C  
ATOM   1615  CE2 PHE A  96      -7.583  50.996   2.265  1.00 17.350          C  
ATOM   1616  CZ  PHE A  96      -7.719  51.082   3.617  1.00 17.350          C  
ATOM   1617  H   PHE A  96      -8.178  45.021   0.521  1.00 14.860          H  
ATOM   1618  HA  PHE A  96      -9.442  46.299   2.760  1.00 14.880          H  
ATOM   1619 1HB  PHE A  96      -7.083  46.704   2.057  1.00 20.820          H  
ATOM   1620 2HB  PHE A  96      -7.658  47.468   0.612  1.00 20.820          H  
ATOM   1621  HD1 PHE A  96      -8.198  47.854   4.313  1.00 20.820          H  
ATOM   1622  HD2 PHE A  96      -7.534  49.719   0.573  1.00 20.820          H  
ATOM   1623  HE1 PHE A  96      -8.060  50.027   5.423  1.00 20.820          H  
ATOM   1624  HE2 PHE A  96      -7.407  51.897   1.676  1.00 20.820          H  
ATOM   1625  HZ  PHE A  96      -7.656  52.049   4.112  1.00 20.820          H  
ATOM   1626  N   ILE A  97     -10.409  47.251  -0.211  1.00 11.740          N  
ATOM   1627  CA  ILE A  97     -11.480  47.896  -0.937  1.00 11.570          C  
ATOM   1628  C   ILE A  97     -12.228  46.858  -1.777  1.00 11.950          C  
ATOM   1629  O   ILE A  97     -11.613  46.091  -2.531  1.00 12.270          O  
ATOM   1630  CB  ILE A  97     -10.914  49.030  -1.825  1.00 16.270          C  
ATOM   1631  CG1 ILE A  97     -10.204  50.072  -0.916  1.00 16.270          C  
ATOM   1632  CG2 ILE A  97     -12.064  49.696  -2.602  1.00 16.270          C  
ATOM   1633  CD1 ILE A  97      -9.297  51.057  -1.612  1.00 16.270          C  
ATOM   1634  H   ILE A  97      -9.643  46.841  -0.722  1.00 14.090          H  
ATOM   1635  HA  ILE A  97     -12.183  48.326  -0.227  1.00 13.880          H  
ATOM   1636  HB  ILE A  97     -10.181  48.628  -2.521  1.00 19.520          H  
ATOM   1637 1HG1 ILE A  97     -10.954  50.643  -0.409  1.00 19.520          H  
ATOM   1638 2HG1 ILE A  97      -9.637  49.550  -0.193  1.00 19.520          H  
ATOM   1639 1HG2 ILE A  97     -11.680  50.497  -3.223  1.00 19.520          H  
ATOM   1640 2HG2 ILE A  97     -12.552  48.967  -3.243  1.00 19.520          H  
ATOM   1641 3HG2 ILE A  97     -12.792  50.102  -1.899  1.00 19.520          H  
ATOM   1642 1HD1 ILE A  97      -8.867  51.730  -0.870  1.00 19.520          H  
ATOM   1643 2HD1 ILE A  97      -8.494  50.519  -2.121  1.00 19.520          H  
ATOM   1644 3HD1 ILE A  97      -9.854  51.639  -2.337  1.00 19.520          H  
ATOM   1645  N   TYR A  98     -13.547  46.834  -1.624  1.00 12.120          N  
ATOM   1646  CA  TYR A  98     -14.430  45.950  -2.381  1.00 12.670          C  
ATOM   1647  C   TYR A  98     -14.598  46.409  -3.813  1.00 13.440          C  
ATOM   1648  O   TYR A  98     -14.517  47.601  -4.104  1.00 13.910          O  
ATOM   1649  CB  TYR A  98     -15.836  45.891  -1.819  1.00 17.520          C  
ATOM   1650  CG  TYR A  98     -16.137  45.064  -0.623  1.00 17.520          C  
ATOM   1651  CD1 TYR A  98     -15.238  44.821   0.393  1.00 17.520          C  
ATOM   1652  CD2 TYR A  98     -17.410  44.523  -0.573  1.00 17.520          C  
ATOM   1653  CE1 TYR A  98     -15.637  44.025   1.441  1.00 17.520          C  
ATOM   1654  CE2 TYR A  98     -17.796  43.755   0.455  1.00 17.520          C  
ATOM   1655  CZ  TYR A  98     -16.930  43.494   1.452  1.00 17.520          C  
ATOM   1656  OH  TYR A  98     -17.345  42.706   2.462  1.00 17.520          O  
ATOM   1657  H   TYR A  98     -13.942  47.477  -0.953  1.00 14.540          H  
ATOM   1658  HA  TYR A  98     -13.995  44.950  -2.392  1.00 15.200          H  
ATOM   1659 1HB  TYR A  98     -16.118  46.885  -1.588  1.00 21.020          H  
ATOM   1660 2HB  TYR A  98     -16.497  45.557  -2.620  1.00 21.020          H  
ATOM   1661  HD1 TYR A  98     -14.231  45.233   0.380  1.00 21.020          H  
ATOM   1662  HD2 TYR A  98     -18.110  44.719  -1.382  1.00 21.020          H  
ATOM   1663  HE1 TYR A  98     -14.942  43.813   2.252  1.00 21.020          H  
ATOM   1664  HE2 TYR A  98     -18.801  43.335   0.478  1.00 21.020          H  
ATOM   1665  HH  TYR A  98     -16.573  42.460   3.007  1.00 21.020          H  
ATOM   1666  N   SER A  99     -14.876  45.466  -4.703  1.00 13.720          N  
ATOM   1667  CA  SER A  99     -15.182  45.816  -6.078  1.00 14.560          C  
ATOM   1668  C   SER A  99     -16.373  46.748  -6.190  1.00 14.730          C  
ATOM   1669  O   SER A  99     -17.418  46.540  -5.557  1.00 15.280          O  
ATOM   1670  CB  SER A  99     -15.481  44.594  -6.911  1.00 20.050          C  
ATOM   1671  OG  SER A  99     -15.934  44.984  -8.191  1.00 20.050          O  
ATOM   1672  H   SER A  99     -14.889  44.499  -4.415  1.00 16.460          H  
ATOM   1673  HA  SER A  99     -14.312  46.322  -6.500  1.00 17.470          H  
ATOM   1674 1HB  SER A  99     -14.581  43.988  -7.008  1.00 24.060          H  
ATOM   1675 2HB  SER A  99     -16.241  43.988  -6.420  1.00 24.060          H  
ATOM   1676  HG  SER A  99     -16.009  44.166  -8.700  1.00 24.060          H  
ATOM   1677  N   GLY A 100     -16.237  47.724  -7.084  1.00 14.390          N  
ATOM   1678  CA  GLY A 100     -17.242  48.742  -7.376  1.00 14.690          C  
ATOM   1679  C   GLY A 100     -18.544  48.181  -7.936  1.00 14.490          C  
ATOM   1680  O   GLY A 100     -19.536  48.899  -8.034  1.00 14.560          O  
ATOM   1681  H   GLY A 100     -15.350  47.783  -7.564  1.00 17.270          H  
ATOM   1682 1HA  GLY A 100     -17.456  49.298  -6.462  1.00 17.630          H  
ATOM   1683 2HA  GLY A 100     -16.826  49.455  -8.084  1.00 17.630          H  
ATOM   1684  N   GLY A 101     -18.543  46.906  -8.324  1.00 14.410          N  
ATOM   1685  CA  GLY A 101     -19.743  46.276  -8.852  1.00 14.420          C  
ATOM   1686  C   GLY A 101     -20.735  45.852  -7.757  1.00 14.160          C  
ATOM   1687  O   GLY A 101     -21.837  45.396  -8.068  1.00 14.380          O  
ATOM   1688  H   GLY A 101     -17.685  46.363  -8.231  1.00 17.290          H  
ATOM   1689 1HA  GLY A 101     -20.236  46.965  -9.537  1.00 17.300          H  
ATOM   1690 2HA  GLY A 101     -19.457  45.402  -9.435  1.00 17.300          H  
ATOM   1691  N   ASN A 102     -20.352  45.971  -6.478  1.00 13.760          N  
ATOM   1692  CA  ASN A 102     -21.257  45.579  -5.404  1.00 13.660          C  
ATOM   1693  C   ASN A 102     -22.155  46.776  -5.021  1.00 13.280          C  
ATOM   1694  O   ASN A 102     -22.060  47.855  -5.602  1.00 13.150          O  
ATOM   1695  CB  ASN A 102     -20.437  45.018  -4.234  1.00 19.160          C  
ATOM   1696  CG  ASN A 102     -21.190  44.026  -3.321  1.00 19.160          C  
ATOM   1697  OD1 ASN A 102     -22.354  44.270  -2.966  1.00 19.160          O  
ATOM   1698  ND2 ASN A 102     -20.553  42.932  -2.951  1.00 19.160          N  
ATOM   1699  H   ASN A 102     -19.419  46.331  -6.255  1.00 16.510          H  
ATOM   1700  HA  ASN A 102     -21.912  44.788  -5.769  1.00 16.390          H  
ATOM   1701 1HB  ASN A 102     -19.543  44.530  -4.624  1.00 23.000          H  
ATOM   1702 2HB  ASN A 102     -20.107  45.836  -3.642  1.00 23.000          H  
ATOM   1703 1HD2 ASN A 102     -21.034  42.228  -2.363  1.00 23.000          H  
ATOM   1704 2HD2 ASN A 102     -19.617  42.764  -3.261  1.00 23.000          H  
ATOM   1705  N   ASN A 103     -23.055  46.576  -4.055  1.00 13.230          N  
ATOM   1706  CA  ASN A 103     -23.951  47.621  -3.577  1.00 12.980          C  
ATOM   1707  C   ASN A 103     -23.763  47.663  -2.083  1.00 12.140          C  
ATOM   1708  O   ASN A 103     -24.216  48.560  -1.373  1.00 12.160          O  
ATOM   1709  CB  ASN A 103     -25.386  47.333  -3.971  1.00 18.270          C  
ATOM   1710  CG  ASN A 103     -25.591  47.367  -5.470  1.00 18.270          C  
ATOM   1711  OD1 ASN A 103     -25.588  48.441  -6.085  1.00 18.270          O  
ATOM   1712  ND2 ASN A 103     -25.772  46.214  -6.068  1.00 18.270          N  
ATOM   1713  H   ASN A 103     -23.084  45.682  -3.590  1.00 15.880          H  
ATOM   1714  HA  ASN A 103     -23.642  48.586  -3.979  1.00 15.580          H  
ATOM   1715 1HB  ASN A 103     -25.677  46.352  -3.596  1.00 21.930          H  
ATOM   1716 2HB  ASN A 103     -26.045  48.070  -3.512  1.00 21.930          H  
ATOM   1717 1HD2 ASN A 103     -25.908  46.183  -7.059  1.00 21.930          H  
ATOM   1718 2HD2 ASN A 103     -25.766  45.368  -5.540  1.00 21.930          H  
ATOM   1719  N   PHE A 104     -23.130  46.594  -1.634  1.00 11.610          N  
ATOM   1720  CA  PHE A 104     -22.754  46.241  -0.263  1.00 10.880          C  
ATOM   1721  C   PHE A 104     -23.912  45.886   0.678  1.00 10.530          C  
ATOM   1722  O   PHE A 104     -23.706  45.132   1.622  1.00 10.070          O  
ATOM   1723  CB  PHE A 104     -21.959  47.404   0.338  1.00 15.520          C  
ATOM   1724  CG  PHE A 104     -20.908  47.922  -0.614  1.00 15.520          C  
ATOM   1725  CD1 PHE A 104     -21.006  49.208  -1.133  1.00 15.520          C  
ATOM   1726  CD2 PHE A 104     -19.885  47.132  -1.047  1.00 15.520          C  
ATOM   1727  CE1 PHE A 104     -20.094  49.675  -2.051  1.00 15.520          C  
ATOM   1728  CE2 PHE A 104     -18.985  47.605  -1.972  1.00 15.520          C  
ATOM   1729  CZ  PHE A 104     -19.086  48.864  -2.470  1.00 15.520          C  
ATOM   1730  H   PHE A 104     -22.854  45.927  -2.351  1.00 13.930          H  
ATOM   1731  HA  PHE A 104     -22.105  45.366  -0.319  1.00 13.060          H  
ATOM   1732 1HB  PHE A 104     -22.633  48.221   0.604  1.00 18.630          H  
ATOM   1733 2HB  PHE A 104     -21.466  47.085   1.251  1.00 18.630          H  
ATOM   1734  HD1 PHE A 104     -21.834  49.850  -0.811  1.00 18.630          H  
ATOM   1735  HD2 PHE A 104     -19.804  46.121  -0.665  1.00 18.630          H  
ATOM   1736  HE1 PHE A 104     -20.191  50.683  -2.452  1.00 18.630          H  
ATOM   1737  HE2 PHE A 104     -18.204  46.980  -2.327  1.00 18.630          H  
ATOM   1738  HZ  PHE A 104     -18.364  49.217  -3.211  1.00 18.630          H  
ATOM   1739  N   GLY A 105     -25.136  46.304   0.352  1.00 10.950          N  
ATOM   1740  CA  GLY A 105     -26.318  46.040   1.176  1.00 10.920          C  
ATOM   1741  C   GLY A 105     -26.332  46.927   2.427  1.00 10.720          C  
ATOM   1742  O   GLY A 105     -25.637  47.952   2.475  1.00 10.830          O  
ATOM   1743  H   GLY A 105     -25.221  46.904  -0.459  1.00 13.140          H  
ATOM   1744 1HA  GLY A 105     -27.215  46.222   0.585  1.00 13.100          H  
ATOM   1745 2HA  GLY A 105     -26.331  44.991   1.465  1.00 13.100          H  
ATOM   1746  N   GLY A 106     -27.125  46.528   3.434  1.00 10.600          N  
ATOM   1747  CA  GLY A 106     -27.285  47.306   4.667  1.00 10.640          C  
ATOM   1748  C   GLY A 106     -28.190  46.619   5.695  1.00 10.020          C  
ATOM   1749  O   GLY A 106     -28.601  45.467   5.516  1.00 10.190          O  
ATOM   1750  H   GLY A 106     -27.653  45.671   3.334  1.00 12.720          H  
ATOM   1751 1HA  GLY A 106     -26.314  47.515   5.114  1.00 12.770          H  
ATOM   1752 2HA  GLY A 106     -27.724  48.268   4.414  1.00 12.770          H  
ATOM   1753  N   VAL A 107     -28.429  47.330   6.797  1.00  9.410          N  
ATOM   1754  CA  VAL A 107     -29.269  46.911   7.921  1.00  8.970          C  
ATOM   1755  C   VAL A 107     -30.261  48.034   8.153  1.00  8.640          C  
ATOM   1756  O   VAL A 107     -29.855  49.141   8.514  1.00  8.580          O  
ATOM   1757  CB  VAL A 107     -28.447  46.676   9.214  1.00 12.730          C  
ATOM   1758  CG1 VAL A 107     -29.347  46.261  10.361  1.00 12.730          C  
ATOM   1759  CG2 VAL A 107     -27.420  45.628   8.971  1.00 12.730          C  
ATOM   1760  H   VAL A 107     -28.042  48.279   6.794  1.00 11.290          H  
ATOM   1761  HA  VAL A 107     -29.808  46.001   7.656  1.00 10.760          H  
ATOM   1762  HB  VAL A 107     -27.963  47.603   9.506  1.00 15.280          H  
ATOM   1763 1HG1 VAL A 107     -28.733  46.117  11.252  1.00 15.280          H  
ATOM   1764 2HG1 VAL A 107     -30.087  47.033  10.561  1.00 15.280          H  
ATOM   1765 3HG1 VAL A 107     -29.853  45.330  10.112  1.00 15.280          H  
ATOM   1766 1HG2 VAL A 107     -26.843  45.478   9.872  1.00 15.280          H  
ATOM   1767 2HG2 VAL A 107     -27.905  44.699   8.684  1.00 15.280          H  
ATOM   1768 3HG2 VAL A 107     -26.786  45.971   8.182  1.00 15.280          H  
ATOM   1769  N   SER A 108     -31.552  47.758   8.032  1.00  8.650          N  
ATOM   1770  CA  SER A 108     -32.527  48.836   8.149  1.00  8.690          C  
ATOM   1771  C   SER A 108     -32.152  49.910   7.139  1.00  8.260          C  
ATOM   1772  O   SER A 108     -31.863  49.600   5.983  1.00  8.200          O  
ATOM   1773  CB  SER A 108     -32.589  49.408   9.559  1.00 12.150          C  
ATOM   1774  OG  SER A 108     -33.646  50.322   9.668  1.00 12.150          O  
ATOM   1775  H   SER A 108     -31.848  46.823   7.788  1.00 10.380          H  
ATOM   1776  HA  SER A 108     -33.514  48.452   7.891  1.00 10.430          H  
ATOM   1777 1HB  SER A 108     -32.737  48.595  10.270  1.00 14.580          H  
ATOM   1778 2HB  SER A 108     -31.663  49.905   9.829  1.00 14.580          H  
ATOM   1779  HG  SER A 108     -33.698  50.560  10.602  1.00 14.580          H  
ATOM   1780  N   TRP A 109     -32.125  51.164   7.566  1.00  8.220          N  
ATOM   1781  CA  TRP A 109     -31.793  52.256   6.649  1.00  8.100          C  
ATOM   1782  C   TRP A 109     -30.289  52.531   6.521  1.00  7.640          C  
ATOM   1783  O   TRP A 109     -29.882  53.415   5.763  1.00  7.870          O  
ATOM   1784  CB  TRP A 109     -32.499  53.542   7.074  1.00 11.390          C  
ATOM   1785  CG  TRP A 109     -32.210  53.995   8.476  1.00 11.390          C  
ATOM   1786  CD1 TRP A 109     -32.944  53.716   9.587  1.00 11.390          C  
ATOM   1787  CD2 TRP A 109     -31.127  54.859   8.920  1.00 11.390          C  
ATOM   1788  NE1 TRP A 109     -32.397  54.332  10.679  1.00 11.390          N  
ATOM   1789  CE2 TRP A 109     -31.292  55.043  10.285  1.00 11.390          C  
ATOM   1790  CE3 TRP A 109     -30.057  55.491   8.271  1.00 11.390          C  
ATOM   1791  CZ2 TRP A 109     -30.437  55.835  11.019  1.00 11.390          C  
ATOM   1792  CZ3 TRP A 109     -29.203  56.276   9.008  1.00 11.390          C  
ATOM   1793  CH2 TRP A 109     -29.390  56.451  10.340  1.00 11.390          C  
ATOM   1794  H   TRP A 109     -32.377  51.353   8.529  1.00  9.860          H  
ATOM   1795  HA  TRP A 109     -32.164  51.983   5.662  1.00  9.720          H  
ATOM   1796 1HB  TRP A 109     -32.225  54.346   6.394  1.00 13.670          H  
ATOM   1797 2HB  TRP A 109     -33.577  53.402   6.986  1.00 13.670          H  
ATOM   1798  HD1 TRP A 109     -33.842  53.099   9.605  1.00 13.670          H  
ATOM   1799  HE1 TRP A 109     -32.758  54.286  11.621  1.00 13.670          H  
ATOM   1800  HE3 TRP A 109     -29.902  55.369   7.206  1.00 13.670          H  
ATOM   1801  HZ2 TRP A 109     -30.563  55.986  12.089  1.00 13.670          H  
ATOM   1802  HZ3 TRP A 109     -28.377  56.759   8.494  1.00 13.670          H  
ATOM   1803  HH2 TRP A 109     -28.697  57.082  10.890  1.00 13.670          H  
ATOM   1804  N   TRP A 110     -29.475  51.831   7.301  1.00  7.210          N  
ATOM   1805  CA  TRP A 110     -28.033  52.033   7.316  1.00  6.970          C  
ATOM   1806  C   TRP A 110     -27.329  51.206   6.234  1.00  6.000          C  
ATOM   1807  O   TRP A 110     -27.569  50.002   6.120  1.00  6.060          O  
ATOM   1808  CB  TRP A 110     -27.467  51.570   8.637  1.00  9.850          C  
ATOM   1809  CG  TRP A 110     -27.775  52.333   9.835  1.00  9.850          C  
ATOM   1810  CD1 TRP A 110     -28.747  52.064  10.743  1.00  9.850          C  
ATOM   1811  CD2 TRP A 110     -27.061  53.468  10.333  1.00  9.850          C  
ATOM   1812  NE1 TRP A 110     -28.684  52.958  11.775  1.00  9.850          N  
ATOM   1813  CE2 TRP A 110     -27.655  53.823  11.542  1.00  9.850          C  
ATOM   1814  CE3 TRP A 110     -25.971  54.195   9.866  1.00  9.850          C  
ATOM   1815  CZ2 TRP A 110     -27.195  54.881  12.296  1.00  9.850          C  
ATOM   1816  CZ3 TRP A 110     -25.512  55.260  10.619  1.00  9.850          C  
ATOM   1817  CH2 TRP A 110     -26.110  55.595  11.803  1.00  9.850          C  
ATOM   1818  H   TRP A 110     -29.864  51.078   7.874  1.00  8.650          H  
ATOM   1819  HA  TRP A 110     -27.821  53.089   7.161  1.00  8.360          H  
ATOM   1820 1HB  TRP A 110     -27.791  50.554   8.819  1.00 11.820          H  
ATOM   1821 2HB  TRP A 110     -26.413  51.566   8.536  1.00 11.820          H  
ATOM   1822  HD1 TRP A 110     -29.460  51.244  10.663  1.00 11.820          H  
ATOM   1823  HE1 TRP A 110     -29.291  52.977  12.580  1.00 11.820          H  
ATOM   1824  HE3 TRP A 110     -25.489  53.930   8.927  1.00 11.820          H  
ATOM   1825  HZ2 TRP A 110     -27.655  55.161  13.243  1.00 11.820          H  
ATOM   1826  HZ3 TRP A 110     -24.661  55.827  10.247  1.00 11.820          H  
ATOM   1827  HH2 TRP A 110     -25.724  56.439  12.373  1.00 11.820          H  
ATOM   1828  N   SER A 111     -26.386  51.792   5.496  1.00  5.370          N  
ATOM   1829  CA  SER A 111     -25.651  51.004   4.500  1.00  4.640          C  
ATOM   1830  C   SER A 111     -24.346  50.408   5.039  1.00  4.100          C  
ATOM   1831  O   SER A 111     -23.736  50.934   5.982  1.00  4.190          O  
ATOM   1832  CB  SER A 111     -25.363  51.865   3.289  1.00  6.790          C  
ATOM   1833  OG  SER A 111     -24.503  52.929   3.615  1.00  6.790          O  
ATOM   1834  H   SER A 111     -26.187  52.781   5.586  1.00  6.440          H  
ATOM   1835  HA  SER A 111     -26.288  50.183   4.176  1.00  5.570          H  
ATOM   1836 1HB  SER A 111     -24.912  51.248   2.504  1.00  8.150          H  
ATOM   1837 2HB  SER A 111     -26.300  52.260   2.896  1.00  8.150          H  
ATOM   1838  HG  SER A 111     -24.412  53.450   2.809  1.00  8.150          H  
ATOM   1839  N   PHE A 112     -23.844  49.366   4.371  1.00  3.780          N  
ATOM   1840  CA  PHE A 112     -22.544  48.799   4.746  1.00  3.350          C  
ATOM   1841  C   PHE A 112     -21.414  49.544   4.054  1.00  3.360          C  
ATOM   1842  O   PHE A 112     -20.801  49.058   3.104  1.00  3.640          O  
ATOM   1843  CB  PHE A 112     -22.403  47.300   4.449  1.00  4.860          C  
ATOM   1844  CG  PHE A 112     -23.261  46.389   5.285  1.00  4.860          C  
ATOM   1845  CD1 PHE A 112     -24.238  45.645   4.732  1.00  4.860          C  
ATOM   1846  CD2 PHE A 112     -23.088  46.300   6.625  1.00  4.860          C  
ATOM   1847  CE1 PHE A 112     -25.033  44.824   5.476  1.00  4.860          C  
ATOM   1848  CE2 PHE A 112     -23.871  45.502   7.371  1.00  4.860          C  
ATOM   1849  CZ  PHE A 112     -24.850  44.756   6.792  1.00  4.860          C  
ATOM   1850  H   PHE A 112     -24.386  48.957   3.606  1.00  4.540          H  
ATOM   1851  HA  PHE A 112     -22.420  48.934   5.817  1.00  4.020          H  
ATOM   1852 1HB  PHE A 112     -22.644  47.114   3.397  1.00  5.830          H  
ATOM   1853 2HB  PHE A 112     -21.373  47.010   4.602  1.00  5.830          H  
ATOM   1854  HD1 PHE A 112     -24.378  45.700   3.685  1.00  5.830          H  
ATOM   1855  HD2 PHE A 112     -22.330  46.873   7.087  1.00  5.830          H  
ATOM   1856  HE1 PHE A 112     -25.815  44.233   4.997  1.00  5.830          H  
ATOM   1857  HE2 PHE A 112     -23.722  45.459   8.420  1.00  5.830          H  
ATOM   1858  HZ  PHE A 112     -25.483  44.105   7.392  1.00  5.830          H  
ATOM   1859  N   ASN A 113     -21.163  50.745   4.544  1.00  3.250          N  
ATOM   1860  CA  ASN A 113     -20.190  51.668   3.974  1.00  3.330          C  
ATOM   1861  C   ASN A 113     -18.754  51.126   3.993  1.00  3.090          C  
ATOM   1862  O   ASN A 113     -18.279  50.559   4.994  1.00  2.840          O  
ATOM   1863  CB  ASN A 113     -20.269  53.024   4.659  1.00  4.630          C  
ATOM   1864  CG  ASN A 113     -19.558  54.134   3.862  1.00  4.630          C  
ATOM   1865  OD1 ASN A 113     -18.321  54.260   3.799  1.00  4.630          O  
ATOM   1866  ND2 ASN A 113     -20.364  54.958   3.228  1.00  4.630          N  
ATOM   1867  H   ASN A 113     -21.757  51.029   5.330  1.00  3.900          H  
ATOM   1868  HA  ASN A 113     -20.449  51.822   2.924  1.00  4.000          H  
ATOM   1869 1HB  ASN A 113     -21.325  53.303   4.777  1.00  5.560          H  
ATOM   1870 2HB  ASN A 113     -19.837  52.958   5.653  1.00  5.560          H  
ATOM   1871 1HD2 ASN A 113     -19.987  55.707   2.677  1.00  5.560          H  
ATOM   1872 2HD2 ASN A 113     -21.360  54.841   3.293  1.00  5.560          H  
ATOM   1873  N   LEU A 114     -18.037  51.414   2.906  1.00  3.200          N  
ATOM   1874  CA  LEU A 114     -16.657  50.992   2.760  1.00  3.050          C  
ATOM   1875  C   LEU A 114     -15.755  51.514   3.864  1.00  2.850          C  
ATOM   1876  O   LEU A 114     -14.806  50.834   4.240  1.00  2.680          O  
ATOM   1877  CB  LEU A 114     -16.107  51.439   1.398  1.00  4.330          C  
ATOM   1878  CG  LEU A 114     -16.674  50.730   0.148  1.00  4.330          C  
ATOM   1879  CD1 LEU A 114     -16.163  51.431  -1.086  1.00  4.330          C  
ATOM   1880  CD2 LEU A 114     -16.221  49.265   0.107  1.00  4.330          C  
ATOM   1881  H   LEU A 114     -18.484  51.900   2.141  1.00  3.840          H  
ATOM   1882  HA  LEU A 114     -16.634  49.919   2.811  1.00  3.660          H  
ATOM   1883 1HB  LEU A 114     -16.290  52.509   1.286  1.00  5.200          H  
ATOM   1884 2HB  LEU A 114     -15.043  51.285   1.390  1.00  5.200          H  
ATOM   1885  HG  LEU A 114     -17.762  50.778   0.154  1.00  5.200          H  
ATOM   1886 1HD1 LEU A 114     -16.563  50.937  -1.972  1.00  5.200          H  
ATOM   1887 2HD1 LEU A 114     -16.485  52.472  -1.075  1.00  5.200          H  
ATOM   1888 3HD1 LEU A 114     -15.073  51.388  -1.110  1.00  5.200          H  
ATOM   1889 1HD2 LEU A 114     -16.628  48.831  -0.785  1.00  5.200          H  
ATOM   1890 2HD2 LEU A 114     -15.132  49.214   0.080  1.00  5.200          H  
ATOM   1891 3HD2 LEU A 114     -16.581  48.722   0.955  1.00  5.200          H  
ATOM   1892  N   ARG A 115     -16.041  52.661   4.464  1.00  2.930          N  
ATOM   1893  CA  ARG A 115     -15.127  53.141   5.494  1.00  2.800          C  
ATOM   1894  C   ARG A 115     -14.913  52.100   6.594  1.00  2.580          C  
ATOM   1895  O   ARG A 115     -13.793  51.981   7.117  1.00  2.380          O  
ATOM   1896  CB  ARG A 115     -15.627  54.440   6.101  1.00  3.970          C  
ATOM   1897  CG  ARG A 115     -15.491  55.653   5.182  1.00  3.970          C  
ATOM   1898  CD  ARG A 115     -15.719  56.941   5.894  1.00  3.970          C  
ATOM   1899  NE  ARG A 115     -17.096  57.060   6.390  1.00  3.970          N  
ATOM   1900  CZ  ARG A 115     -18.153  57.534   5.682  1.00  3.970          C  
ATOM   1901  NH1 ARG A 115     -18.006  57.936   4.434  1.00  3.970          N  
ATOM   1902  NH2 ARG A 115     -19.344  57.593   6.252  1.00  3.970          N  
ATOM   1903  H   ARG A 115     -16.847  53.226   4.189  1.00  3.520          H  
ATOM   1904  HA  ARG A 115     -14.163  53.338   5.024  1.00  3.360          H  
ATOM   1905 1HB  ARG A 115     -16.681  54.331   6.354  1.00  4.770          H  
ATOM   1906 2HB  ARG A 115     -15.085  54.645   7.024  1.00  4.770          H  
ATOM   1907 1HG  ARG A 115     -14.482  55.670   4.772  1.00  4.770          H  
ATOM   1908 2HG  ARG A 115     -16.202  55.576   4.369  1.00  4.770          H  
ATOM   1909 1HD  ARG A 115     -15.047  56.998   6.751  1.00  4.770          H  
ATOM   1910 2HD  ARG A 115     -15.512  57.773   5.227  1.00  4.770          H  
ATOM   1911  HE  ARG A 115     -17.269  56.774   7.345  1.00  4.770          H  
ATOM   1912 1HH1 ARG A 115     -17.103  57.895   3.988  1.00  4.770          H  
ATOM   1913 2HH1 ARG A 115     -18.801  58.288   3.920  1.00  4.770          H  
ATOM   1914 1HH2 ARG A 115     -19.463  57.286   7.209  1.00  4.770          H  
ATOM   1915 2HH2 ARG A 115     -20.137  57.945   5.737  1.00  4.770          H  
ATOM   1916  N   SER A 116     -15.962  51.354   6.966  1.00  2.670          N  
ATOM   1917  CA  SER A 116     -15.771  50.373   8.009  1.00  2.550          C  
ATOM   1918  C   SER A 116     -15.154  49.111   7.433  1.00  2.260          C  
ATOM   1919  O   SER A 116     -14.392  48.443   8.133  1.00  2.060          O  
ATOM   1920  CB  SER A 116     -17.047  50.080   8.761  1.00  3.620          C  
ATOM   1921  OG  SER A 116     -17.467  51.163   9.530  1.00  3.620          O  
ATOM   1922  H   SER A 116     -16.868  51.422   6.496  1.00  3.200          H  
ATOM   1923  HA  SER A 116     -15.069  50.777   8.733  1.00  3.060          H  
ATOM   1924 1HB  SER A 116     -17.806  49.872   8.062  1.00  4.340          H  
ATOM   1925 2HB  SER A 116     -16.911  49.207   9.388  1.00  4.340          H  
ATOM   1926  HG  SER A 116     -18.023  50.766  10.240  1.00  4.340          H  
ATOM   1927  N   PHE A 117     -15.414  48.792   6.148  1.00  2.310          N  
ATOM   1928  CA  PHE A 117     -14.771  47.592   5.582  1.00  2.150          C  
ATOM   1929  C   PHE A 117     -13.278  47.781   5.567  1.00  1.930          C  
ATOM   1930  O   PHE A 117     -12.526  46.840   5.830  1.00  1.780          O  
ATOM   1931  CB  PHE A 117     -15.205  47.219   4.146  1.00  3.070          C  
ATOM   1932  CG  PHE A 117     -16.511  46.508   4.064  1.00  3.070          C  
ATOM   1933  CD1 PHE A 117     -17.587  47.022   3.339  1.00  3.070          C  
ATOM   1934  CD2 PHE A 117     -16.691  45.316   4.767  1.00  3.070          C  
ATOM   1935  CE1 PHE A 117     -18.780  46.377   3.321  1.00  3.070          C  
ATOM   1936  CE2 PHE A 117     -17.888  44.688   4.757  1.00  3.070          C  
ATOM   1937  CZ  PHE A 117     -18.940  45.224   4.029  1.00  3.070          C  
ATOM   1938  H   PHE A 117     -16.101  49.355   5.627  1.00  2.770          H  
ATOM   1939  HA  PHE A 117     -14.982  46.751   6.235  1.00  2.580          H  
ATOM   1940 1HB  PHE A 117     -15.260  48.119   3.545  1.00  3.690          H  
ATOM   1941 2HB  PHE A 117     -14.442  46.579   3.695  1.00  3.690          H  
ATOM   1942  HD1 PHE A 117     -17.495  47.937   2.795  1.00  3.690          H  
ATOM   1943  HD2 PHE A 117     -15.869  44.888   5.344  1.00  3.690          H  
ATOM   1944  HE1 PHE A 117     -19.613  46.796   2.754  1.00  3.690          H  
ATOM   1945  HE2 PHE A 117     -18.014  43.770   5.329  1.00  3.690          H  
ATOM   1946  HZ  PHE A 117     -19.895  44.736   4.014  1.00  3.690          H  
ATOM   1947  N   LEU A 118     -12.849  48.993   5.241  1.00  1.930          N  
ATOM   1948  CA  LEU A 118     -11.438  49.293   5.160  1.00  1.740          C  
ATOM   1949  C   LEU A 118     -10.787  49.144   6.550  1.00  1.570          C  
ATOM   1950  O   LEU A 118      -9.761  48.464   6.693  1.00  1.430          O  
ATOM   1951  CB  LEU A 118     -11.264  50.724   4.593  1.00  2.510          C  
ATOM   1952  CG  LEU A 118     -11.169  50.855   3.007  1.00  2.510          C  
ATOM   1953  CD1 LEU A 118     -12.430  50.395   2.345  1.00  2.510          C  
ATOM   1954  CD2 LEU A 118     -10.911  52.301   2.626  1.00  2.510          C  
ATOM   1955  H   LEU A 118     -13.539  49.710   5.003  1.00  2.320          H  
ATOM   1956  HA  LEU A 118     -10.973  48.584   4.474  1.00  2.090          H  
ATOM   1957 1HB  LEU A 118     -12.131  51.306   4.908  1.00  3.010          H  
ATOM   1958 2HB  LEU A 118     -10.388  51.173   5.032  1.00  3.010          H  
ATOM   1959  HG  LEU A 118     -10.380  50.218   2.654  1.00  3.010          H  
ATOM   1960 1HD1 LEU A 118     -12.343  50.471   1.283  1.00  3.010          H  
ATOM   1961 2HD1 LEU A 118     -12.657  49.376   2.602  1.00  3.010          H  
ATOM   1962 3HD1 LEU A 118     -13.198  51.027   2.667  1.00  3.010          H  
ATOM   1963 1HD2 LEU A 118     -10.833  52.380   1.542  1.00  3.010          H  
ATOM   1964 2HD2 LEU A 118     -11.738  52.919   2.978  1.00  3.010          H  
ATOM   1965 3HD2 LEU A 118      -9.993  52.649   3.076  1.00  3.010          H  
ATOM   1966  N   ARG A 119     -11.433  49.679   7.607  1.00  1.670          N  
ATOM   1967  CA  ARG A 119     -10.881  49.528   8.963  1.00  1.620          C  
ATOM   1968  C   ARG A 119     -10.801  48.061   9.397  1.00  1.540          C  
ATOM   1969  O   ARG A 119      -9.767  47.593   9.905  1.00  1.450          O  
ATOM   1970  CB  ARG A 119     -11.754  50.222  10.007  1.00  2.290          C  
ATOM   1971  CG  ARG A 119     -11.753  51.731  10.030  1.00  2.290          C  
ATOM   1972  CD  ARG A 119     -12.390  52.249  11.300  1.00  2.290          C  
ATOM   1973  NE  ARG A 119     -13.840  51.910  11.414  1.00  2.290          N  
ATOM   1974  CZ  ARG A 119     -14.866  52.668  10.939  1.00  2.290          C  
ATOM   1975  NH1 ARG A 119     -14.617  53.801  10.307  1.00  2.290          N  
ATOM   1976  NH2 ARG A 119     -16.141  52.290  11.098  1.00  2.290          N  
ATOM   1977  H   ARG A 119     -12.274  50.244   7.446  1.00  2.000          H  
ATOM   1978  HA  ARG A 119      -9.880  49.959   8.976  1.00  1.940          H  
ATOM   1979 1HB  ARG A 119     -12.788  49.915   9.851  1.00  2.750          H  
ATOM   1980 2HB  ARG A 119     -11.463  49.877  10.998  1.00  2.750          H  
ATOM   1981 1HG  ARG A 119     -10.728  52.097   9.978  1.00  2.750          H  
ATOM   1982 2HG  ARG A 119     -12.316  52.105   9.180  1.00  2.750          H  
ATOM   1983 1HD  ARG A 119     -11.876  51.807  12.154  1.00  2.750          H  
ATOM   1984 2HD  ARG A 119     -12.279  53.328  11.347  1.00  2.750          H  
ATOM   1985  HE  ARG A 119     -14.080  51.052  11.893  1.00  2.750          H  
ATOM   1986 1HH1 ARG A 119     -13.669  54.107  10.168  1.00  2.750          H  
ATOM   1987 2HH1 ARG A 119     -15.380  54.359   9.957  1.00  2.750          H  
ATOM   1988 1HH2 ARG A 119     -16.421  51.403  11.558  1.00  2.750          H  
ATOM   1989 2HH2 ARG A 119     -16.878  52.874  10.728  1.00  2.750          H  
ATOM   1990  N   SER A 120     -11.903  47.334   9.175  1.00  1.650          N  
ATOM   1991  CA  SER A 120     -12.008  45.940   9.562  1.00  1.670          C  
ATOM   1992  C   SER A 120     -10.978  45.095   8.819  1.00  1.490          C  
ATOM   1993  O   SER A 120     -10.337  44.226   9.416  1.00  1.470          O  
ATOM   1994  CB  SER A 120     -13.450  45.472   9.349  1.00  2.330          C  
ATOM   1995  OG  SER A 120     -14.345  46.076  10.284  1.00  2.330          O  
ATOM   1996  H   SER A 120     -12.726  47.773   8.750  1.00  1.980          H  
ATOM   1997  HA  SER A 120     -11.797  45.867  10.628  1.00  2.000          H  
ATOM   1998 1HB  SER A 120     -13.745  45.772   8.345  1.00  2.800          H  
ATOM   1999 2HB  SER A 120     -13.535  44.414   9.391  1.00  2.800          H  
ATOM   2000  HG  SER A 120     -14.362  45.491  11.091  1.00  2.800          H  
ATOM   2001  N   PHE A 121     -10.763  45.375   7.532  1.00  1.440          N  
ATOM   2002  CA  PHE A 121      -9.774  44.655   6.750  1.00  1.410          C  
ATOM   2003  C   PHE A 121      -8.409  44.764   7.353  1.00  1.210          C  
ATOM   2004  O   PHE A 121      -7.713  43.761   7.522  1.00  1.200          O  
ATOM   2005  CB  PHE A 121      -9.675  45.169   5.346  1.00  1.990          C  
ATOM   2006  CG  PHE A 121      -8.602  44.490   4.592  1.00  1.990          C  
ATOM   2007  CD1 PHE A 121      -8.840  43.264   4.042  1.00  1.990          C  
ATOM   2008  CD2 PHE A 121      -7.341  45.071   4.426  1.00  1.990          C  
ATOM   2009  CE1 PHE A 121      -7.883  42.628   3.325  1.00  1.990          C  
ATOM   2010  CE2 PHE A 121      -6.384  44.435   3.704  1.00  1.990          C  
ATOM   2011  CZ  PHE A 121      -6.668  43.211   3.143  1.00  1.990          C  
ATOM   2012  H   PHE A 121     -11.342  46.074   7.058  1.00  1.730          H  
ATOM   2013  HA  PHE A 121     -10.050  43.607   6.721  1.00  1.690          H  
ATOM   2014 1HB  PHE A 121     -10.621  45.014   4.823  1.00  2.380          H  
ATOM   2015 2HB  PHE A 121      -9.484  46.235   5.360  1.00  2.380          H  
ATOM   2016  HD1 PHE A 121      -9.813  42.799   4.167  1.00  2.380          H  
ATOM   2017  HD2 PHE A 121      -7.124  46.039   4.868  1.00  2.380          H  
ATOM   2018  HE1 PHE A 121      -8.099  41.650   2.885  1.00  2.380          H  
ATOM   2019  HE2 PHE A 121      -5.403  44.896   3.563  1.00  2.380          H  
ATOM   2020  HZ  PHE A 121      -5.927  42.698   2.553  1.00  2.380          H  
ATOM   2021  N   VAL A 122      -7.994  45.986   7.685  1.00  1.150          N  
ATOM   2022  CA  VAL A 122      -6.649  46.151   8.202  1.00  1.090          C  
ATOM   2023  C   VAL A 122      -6.461  45.289   9.430  1.00  1.070          C  
ATOM   2024  O   VAL A 122      -5.441  44.604   9.551  1.00  1.050          O  
ATOM   2025  CB  VAL A 122      -6.360  47.627   8.542  1.00  1.550          C  
ATOM   2026  CG1 VAL A 122      -5.004  47.781   9.296  1.00  1.550          C  
ATOM   2027  CG2 VAL A 122      -6.328  48.394   7.275  1.00  1.550          C  
ATOM   2028  H   VAL A 122      -8.609  46.793   7.517  1.00  1.380          H  
ATOM   2029  HA  VAL A 122      -5.951  45.826   7.435  1.00  1.310          H  
ATOM   2030  HB  VAL A 122      -7.156  48.008   9.193  1.00  1.860          H  
ATOM   2031 1HG1 VAL A 122      -4.831  48.832   9.519  1.00  1.860          H  
ATOM   2032 2HG1 VAL A 122      -5.025  47.222  10.229  1.00  1.860          H  
ATOM   2033 3HG1 VAL A 122      -4.191  47.417   8.680  1.00  1.860          H  
ATOM   2034 1HG2 VAL A 122      -6.139  49.445   7.483  1.00  1.860          H  
ATOM   2035 2HG2 VAL A 122      -5.548  47.990   6.673  1.00  1.860          H  
ATOM   2036 3HG2 VAL A 122      -7.275  48.287   6.769  1.00  1.860          H  
ATOM   2037  N   ILE A 123      -7.434  45.284  10.330  1.00  1.180          N  
ATOM   2038  CA  ILE A 123      -7.295  44.462  11.517  1.00  1.270          C  
ATOM   2039  C   ILE A 123      -7.173  42.982  11.163  1.00  1.230          C  
ATOM   2040  O   ILE A 123      -6.287  42.282  11.662  1.00  1.210          O  
ATOM   2041  CB  ILE A 123      -8.507  44.641  12.448  1.00  1.740          C  
ATOM   2042  CG1 ILE A 123      -8.536  46.073  13.008  1.00  1.740          C  
ATOM   2043  CG2 ILE A 123      -8.472  43.576  13.589  1.00  1.740          C  
ATOM   2044  CD1 ILE A 123      -9.855  46.459  13.668  1.00  1.740          C  
ATOM   2045  H   ILE A 123      -8.258  45.886  10.183  1.00  1.420          H  
ATOM   2046  HA  ILE A 123      -6.387  44.772  12.043  1.00  1.520          H  
ATOM   2047  HB  ILE A 123      -9.410  44.518  11.860  1.00  2.090          H  
ATOM   2048 1HG1 ILE A 123      -7.737  46.177  13.739  1.00  2.090          H  
ATOM   2049 2HG1 ILE A 123      -8.349  46.774  12.193  1.00  2.090          H  
ATOM   2050 1HG2 ILE A 123      -9.331  43.690  14.231  1.00  2.090          H  
ATOM   2051 2HG2 ILE A 123      -8.483  42.568  13.183  1.00  2.090          H  
ATOM   2052 3HG2 ILE A 123      -7.564  43.711  14.176  1.00  2.090          H  
ATOM   2053 1HD1 ILE A 123      -9.787  47.487  14.027  1.00  2.090          H  
ATOM   2054 2HD1 ILE A 123     -10.659  46.387  12.933  1.00  2.090          H  
ATOM   2055 3HD1 ILE A 123     -10.073  45.808  14.503  1.00  2.090          H  
ATOM   2056  N   ALA A 124      -8.089  42.489  10.328  1.00  1.270          N  
ATOM   2057  CA  ALA A 124      -8.083  41.075   9.987  1.00  1.340          C  
ATOM   2058  C   ALA A 124      -6.831  40.614   9.257  1.00  1.190          C  
ATOM   2059  O   ALA A 124      -6.314  39.522   9.535  1.00  1.230          O  
ATOM   2060  CB  ALA A 124      -9.271  40.756   9.135  1.00  1.850          C  
ATOM   2061  H   ALA A 124      -8.790  43.119   9.921  1.00  1.520          H  
ATOM   2062  HA  ALA A 124      -8.136  40.519  10.918  1.00  1.610          H  
ATOM   2063 1HB  ALA A 124      -9.266  39.709   8.923  1.00  2.220          H  
ATOM   2064 2HB  ALA A 124     -10.163  41.021   9.670  1.00  2.220          H  
ATOM   2065 3HB  ALA A 124      -9.212  41.322   8.201  1.00  2.220          H  
ATOM   2066  N   LEU A 125      -6.321  41.425   8.325  1.00  1.060          N  
ATOM   2067  CA  LEU A 125      -5.128  41.004   7.624  1.00  0.980          C  
ATOM   2068  C   LEU A 125      -3.959  41.041   8.587  1.00  0.890          C  
ATOM   2069  O   LEU A 125      -3.160  40.104   8.605  1.00  0.910          O  
ATOM   2070  CB  LEU A 125      -4.862  41.806   6.346  1.00  1.400          C  
ATOM   2071  CG  LEU A 125      -3.551  41.363   5.517  1.00  1.400          C  
ATOM   2072  CD1 LEU A 125      -3.611  39.910   5.125  1.00  1.400          C  
ATOM   2073  CD2 LEU A 125      -3.437  42.143   4.249  1.00  1.400          C  
ATOM   2074  H   LEU A 125      -6.777  42.311   8.096  1.00  1.270          H  
ATOM   2075  HA  LEU A 125      -5.282  39.976   7.322  1.00  1.180          H  
ATOM   2076 1HB  LEU A 125      -5.730  41.706   5.696  1.00  1.680          H  
ATOM   2077 2HB  LEU A 125      -4.781  42.839   6.626  1.00  1.680          H  
ATOM   2078  HG  LEU A 125      -2.677  41.527   6.131  1.00  1.680          H  
ATOM   2079 1HD1 LEU A 125      -2.714  39.668   4.564  1.00  1.680          H  
ATOM   2080 2HD1 LEU A 125      -3.658  39.282   5.992  1.00  1.680          H  
ATOM   2081 3HD1 LEU A 125      -4.485  39.734   4.501  1.00  1.680          H  
ATOM   2082 1HD2 LEU A 125      -2.533  41.841   3.713  1.00  1.680          H  
ATOM   2083 2HD2 LEU A 125      -4.284  41.934   3.650  1.00  1.680          H  
ATOM   2084 3HD2 LEU A 125      -3.400  43.178   4.454  1.00  1.680          H  
ATOM   2085  N   ARG A 126      -3.858  42.062   9.451  1.00  0.870          N  
ATOM   2086  CA  ARG A 126      -2.746  42.054  10.391  1.00  0.850          C  
ATOM   2087  C   ARG A 126      -2.737  40.746  11.186  1.00  0.940          C  
ATOM   2088  O   ARG A 126      -1.677  40.147  11.348  1.00  0.940          O  
ATOM   2089  CB  ARG A 126      -2.807  43.218  11.373  1.00  1.200          C  
ATOM   2090  CG  ARG A 126      -2.470  44.610  10.835  1.00  1.200          C  
ATOM   2091  CD  ARG A 126      -2.660  45.613  11.898  1.00  1.200          C  
ATOM   2092  NE  ARG A 126      -2.308  46.958  11.495  1.00  1.200          N  
ATOM   2093  CZ  ARG A 126      -2.225  47.997  12.347  1.00  1.200          C  
ATOM   2094  NH1 ARG A 126      -2.481  47.814  13.624  1.00  1.200          N  
ATOM   2095  NH2 ARG A 126      -1.883  49.191  11.903  1.00  1.200          N  
ATOM   2096  H   ARG A 126      -4.518  42.845   9.437  1.00  1.040          H  
ATOM   2097  HA  ARG A 126      -1.816  42.127   9.827  1.00  1.020          H  
ATOM   2098 1HB  ARG A 126      -3.816  43.274  11.783  1.00  1.440          H  
ATOM   2099 2HB  ARG A 126      -2.130  43.019  12.205  1.00  1.440          H  
ATOM   2100 1HG  ARG A 126      -1.417  44.639  10.543  1.00  1.440          H  
ATOM   2101 2HG  ARG A 126      -3.085  44.865   9.984  1.00  1.440          H  
ATOM   2102 1HD  ARG A 126      -3.709  45.609  12.200  1.00  1.440          H  
ATOM   2103 2HD  ARG A 126      -2.039  45.341  12.736  1.00  1.440          H  
ATOM   2104  HE  ARG A 126      -2.106  47.133  10.513  1.00  1.440          H  
ATOM   2105 1HH1 ARG A 126      -2.747  46.899  13.956  1.00  1.440          H  
ATOM   2106 2HH1 ARG A 126      -2.401  48.582  14.274  1.00  1.440          H  
ATOM   2107 1HH2 ARG A 126      -1.694  49.347  10.896  1.00  1.440          H  
ATOM   2108 2HH2 ARG A 126      -1.808  49.965  12.541  1.00  1.440          H  
ATOM   2109  N   ILE A 127      -3.913  40.257  11.616  1.00  1.050          N  
ATOM   2110  CA  ILE A 127      -3.935  39.007  12.370  1.00  1.150          C  
ATOM   2111  C   ILE A 127      -3.433  37.858  11.503  1.00  1.110          C  
ATOM   2112  O   ILE A 127      -2.595  37.073  11.957  1.00  1.140          O  
ATOM   2113  CB  ILE A 127      -5.354  38.656  12.866  1.00  1.570          C  
ATOM   2114  CG1 ILE A 127      -5.795  39.682  13.933  1.00  1.570          C  
ATOM   2115  CG2 ILE A 127      -5.320  37.208  13.477  1.00  1.570          C  
ATOM   2116  CD1 ILE A 127      -7.282  39.645  14.268  1.00  1.570          C  
ATOM   2117  H   ILE A 127      -4.766  40.814  11.481  1.00  1.260          H  
ATOM   2118  HA  ILE A 127      -3.283  39.103  13.227  1.00  1.380          H  
ATOM   2119  HB  ILE A 127      -6.066  38.702  12.043  1.00  1.880          H  
ATOM   2120 1HG1 ILE A 127      -5.231  39.504  14.845  1.00  1.880          H  
ATOM   2121 2HG1 ILE A 127      -5.557  40.683  13.572  1.00  1.880          H  
ATOM   2122 1HG2 ILE A 127      -6.281  36.940  13.845  1.00  1.880          H  
ATOM   2123 2HG2 ILE A 127      -5.026  36.471  12.732  1.00  1.880          H  
ATOM   2124 3HG2 ILE A 127      -4.607  37.186  14.297  1.00  1.880          H  
ATOM   2125 1HD1 ILE A 127      -7.500  40.407  15.016  1.00  1.880          H  
ATOM   2126 2HD1 ILE A 127      -7.850  39.858  13.366  1.00  1.880          H  
ATOM   2127 3HD1 ILE A 127      -7.565  38.674  14.656  1.00  1.880          H  
ATOM   2128  N   SER A 128      -3.920  37.754  10.267  1.00  1.080          N  
ATOM   2129  CA  SER A 128      -3.498  36.677   9.378  1.00  1.090          C  
ATOM   2130  C   SER A 128      -1.989  36.685   9.171  1.00  0.960          C  
ATOM   2131  O   SER A 128      -1.330  35.640   9.253  1.00  0.950          O  
ATOM   2132  CB  SER A 128      -4.196  36.810   8.044  1.00  1.520          C  
ATOM   2133  OG  SER A 128      -3.799  35.804   7.150  1.00  1.520          O  
ATOM   2134  H   SER A 128      -4.629  38.429   9.951  1.00  1.300          H  
ATOM   2135  HA  SER A 128      -3.779  35.732   9.830  1.00  1.310          H  
ATOM   2136 1HB  SER A 128      -5.275  36.770   8.195  1.00  1.830          H  
ATOM   2137 2HB  SER A 128      -3.965  37.774   7.629  1.00  1.830          H  
ATOM   2138  HG  SER A 128      -4.296  35.958   6.344  1.00  1.830          H  
ATOM   2139  N   MET A 129      -1.426  37.867   8.925  1.00  0.890          N  
ATOM   2140  CA  MET A 129       0.006  38.009   8.721  1.00  0.840          C  
ATOM   2141  C   MET A 129       0.818  37.643   9.956  1.00  0.800          C  
ATOM   2142  O   MET A 129       1.826  36.935   9.841  1.00  0.800          O  
ATOM   2143  CB  MET A 129       0.293  39.429   8.242  1.00  1.200          C  
ATOM   2144  CG  MET A 129      -0.243  39.733   6.839  1.00  1.200          C  
ATOM   2145  SD  MET A 129       0.530  38.700   5.551  1.00  1.200          S  
ATOM   2146  CE  MET A 129      -0.623  37.364   5.202  1.00  1.200          C  
ATOM   2147  H   MET A 129      -2.033  38.688   8.871  1.00  1.070          H  
ATOM   2148  HA  MET A 129       0.308  37.318   7.946  1.00  1.010          H  
ATOM   2149 1HB  MET A 129      -0.181  40.133   8.931  1.00  1.440          H  
ATOM   2150 2HB  MET A 129       1.345  39.628   8.258  1.00  1.440          H  
ATOM   2151 1HG  MET A 129      -1.303  39.531   6.836  1.00  1.440          H  
ATOM   2152 2HG  MET A 129      -0.099  40.785   6.587  1.00  1.440          H  
ATOM   2153 1HE  MET A 129      -0.198  36.722   4.430  1.00  1.440          H  
ATOM   2154 2HE  MET A 129      -0.816  36.773   6.093  1.00  1.440          H  
ATOM   2155 3HE  MET A 129      -1.556  37.768   4.843  1.00  1.440          H  
ATOM   2156  N   LEU A 130       0.382  38.066  11.141  1.00  0.800          N  
ATOM   2157  CA  LEU A 130       1.127  37.735  12.344  1.00  0.820          C  
ATOM   2158  C   LEU A 130       1.132  36.216  12.531  1.00  0.820          C  
ATOM   2159  O   LEU A 130       2.171  35.627  12.856  1.00  0.820          O  
ATOM   2160  CB  LEU A 130       0.476  38.423  13.555  1.00  1.140          C  
ATOM   2161  CG  LEU A 130       0.554  40.001  13.610  1.00  1.140          C  
ATOM   2162  CD1 LEU A 130      -0.330  40.482  14.735  1.00  1.140          C  
ATOM   2163  CD2 LEU A 130       1.966  40.491  13.810  1.00  1.140          C  
ATOM   2164  H   LEU A 130      -0.439  38.677  11.190  1.00  0.960          H  
ATOM   2165  HA  LEU A 130       2.153  38.068  12.227  1.00  0.980          H  
ATOM   2166 1HB  LEU A 130      -0.582  38.152  13.560  1.00  1.370          H  
ATOM   2167 2HB  LEU A 130       0.932  38.029  14.462  1.00  1.370          H  
ATOM   2168  HG  LEU A 130       0.195  40.412  12.689  1.00  1.370          H  
ATOM   2169 1HD1 LEU A 130      -0.301  41.558  14.772  1.00  1.370          H  
ATOM   2170 2HD1 LEU A 130      -1.354  40.152  14.561  1.00  1.370          H  
ATOM   2171 3HD1 LEU A 130       0.029  40.079  15.681  1.00  1.370          H  
ATOM   2172 1HD2 LEU A 130       1.972  41.586  13.839  1.00  1.370          H  
ATOM   2173 2HD2 LEU A 130       2.355  40.116  14.744  1.00  1.370          H  
ATOM   2174 3HD2 LEU A 130       2.592  40.161  12.992  1.00  1.370          H  
ATOM   2175  N   PHE A 131      -0.012  35.572  12.262  1.00  0.860          N  
ATOM   2176  CA  PHE A 131      -0.115  34.123  12.351  1.00  0.910          C  
ATOM   2177  C   PHE A 131       0.731  33.420  11.303  1.00  0.860          C  
ATOM   2178  O   PHE A 131       1.408  32.449  11.626  1.00  0.900          O  
ATOM   2179  CB  PHE A 131      -1.567  33.679  12.286  1.00  1.250          C  
ATOM   2180  CG  PHE A 131      -2.235  33.671  13.639  1.00  1.250          C  
ATOM   2181  CD1 PHE A 131      -2.596  34.832  14.296  1.00  1.250          C  
ATOM   2182  CD2 PHE A 131      -2.503  32.465  14.252  1.00  1.250          C  
ATOM   2183  CE1 PHE A 131      -3.183  34.778  15.538  1.00  1.250          C  
ATOM   2184  CE2 PHE A 131      -3.088  32.406  15.480  1.00  1.250          C  
ATOM   2185  CZ  PHE A 131      -3.420  33.565  16.128  1.00  1.250          C  
ATOM   2186  H   PHE A 131      -0.849  36.114  12.020  1.00  1.030          H  
ATOM   2187  HA  PHE A 131       0.259  33.828  13.330  1.00  1.090          H  
ATOM   2188 1HB  PHE A 131      -2.101  34.368  11.637  1.00  1.500          H  
ATOM   2189 2HB  PHE A 131      -1.636  32.685  11.852  1.00  1.500          H  
ATOM   2190  HD1 PHE A 131      -2.399  35.793  13.844  1.00  1.500          H  
ATOM   2191  HD2 PHE A 131      -2.240  31.556  13.751  1.00  1.500          H  
ATOM   2192  HE1 PHE A 131      -3.455  35.698  16.057  1.00  1.500          H  
ATOM   2193  HE2 PHE A 131      -3.285  31.440  15.949  1.00  1.500          H  
ATOM   2194  HZ  PHE A 131      -3.881  33.522  17.114  1.00  1.500          H  
ATOM   2195  N   SER A 132       0.762  33.920  10.071  1.00  0.820          N  
ATOM   2196  CA  SER A 132       1.583  33.288   9.046  1.00  0.810          C  
ATOM   2197  C   SER A 132       3.046  33.262   9.507  1.00  0.750          C  
ATOM   2198  O   SER A 132       3.733  32.238   9.364  1.00  0.770          O  
ATOM   2199  CB  SER A 132       1.451  34.031   7.731  1.00  1.140          C  
ATOM   2200  OG  SER A 132       2.224  33.428   6.728  1.00  1.140          O  
ATOM   2201  H   SER A 132       0.158  34.707   9.818  1.00  0.980          H  
ATOM   2202  HA  SER A 132       1.243  32.264   8.909  1.00  0.970          H  
ATOM   2203 1HB  SER A 132       0.403  34.053   7.431  1.00  1.370          H  
ATOM   2204 2HB  SER A 132       1.770  35.065   7.870  1.00  1.370          H  
ATOM   2205  HG  SER A 132       2.067  33.942   5.936  1.00  1.370          H  
ATOM   2206  N   ALA A 133       3.533  34.388  10.057  1.00  0.720          N  
ATOM   2207  CA  ALA A 133       4.908  34.440  10.549  1.00  0.710          C  
ATOM   2208  C   ALA A 133       5.140  33.419  11.679  1.00  0.760          C  
ATOM   2209  O   ALA A 133       6.165  32.718  11.681  1.00  0.760          O  
ATOM   2210  CB  ALA A 133       5.234  35.845  11.038  1.00  1.000          C  
ATOM   2211  H   ALA A 133       2.928  35.217  10.108  1.00  0.860          H  
ATOM   2212  HA  ALA A 133       5.569  34.186   9.722  1.00  0.850          H  
ATOM   2213 1HB  ALA A 133       6.268  35.895  11.377  1.00  1.200          H  
ATOM   2214 2HB  ALA A 133       5.088  36.548  10.224  1.00  1.200          H  
ATOM   2215 3HB  ALA A 133       4.568  36.104  11.863  1.00  1.200          H  
ATOM   2216  N   SER A 134       4.172  33.291  12.609  1.00  0.830          N  
ATOM   2217  CA  SER A 134       4.276  32.324  13.708  1.00  0.930          C  
ATOM   2218  C   SER A 134       4.284  30.910  13.190  1.00  0.930          C  
ATOM   2219  O   SER A 134       5.036  30.060  13.688  1.00  0.970          O  
ATOM   2220  CB  SER A 134       3.142  32.502  14.707  1.00  1.260          C  
ATOM   2221  OG  SER A 134       3.246  33.726  15.390  1.00  1.260          O  
ATOM   2222  H   SER A 134       3.372  33.935  12.596  1.00  1.000          H  
ATOM   2223  HA  SER A 134       5.219  32.470  14.217  1.00  1.120          H  
ATOM   2224 1HB  SER A 134       2.191  32.457  14.182  1.00  1.510          H  
ATOM   2225 2HB  SER A 134       3.160  31.681  15.420  1.00  1.510          H  
ATOM   2226  HG  SER A 134       2.485  33.766  15.981  1.00  1.510          H  
ATOM   2227  N   PHE A 135       3.463  30.648  12.183  1.00  0.900          N  
ATOM   2228  CA  PHE A 135       3.391  29.341  11.582  1.00  0.940          C  
ATOM   2229  C   PHE A 135       4.742  28.930  11.059  1.00  0.870          C  
ATOM   2230  O   PHE A 135       5.204  27.820  11.339  1.00  0.910          O  
ATOM   2231  CB  PHE A 135       2.379  29.288  10.447  1.00  1.300          C  
ATOM   2232  CG  PHE A 135       2.432  28.003   9.781  1.00  1.300          C  
ATOM   2233  CD1 PHE A 135       1.877  26.898  10.374  1.00  1.300          C  
ATOM   2234  CD2 PHE A 135       3.064  27.876   8.554  1.00  1.300          C  
ATOM   2235  CE1 PHE A 135       1.964  25.691   9.772  1.00  1.300          C  
ATOM   2236  CE2 PHE A 135       3.148  26.665   7.948  1.00  1.300          C  
ATOM   2237  CZ  PHE A 135       2.602  25.569   8.561  1.00  1.300          C  
ATOM   2238  H   PHE A 135       2.840  31.387  11.858  1.00  1.080          H  
ATOM   2239  HA  PHE A 135       3.090  28.625  12.346  1.00  1.130          H  
ATOM   2240 1HB  PHE A 135       1.379  29.456  10.817  1.00  1.560          H  
ATOM   2241 2HB  PHE A 135       2.594  30.061   9.722  1.00  1.560          H  
ATOM   2242  HD1 PHE A 135       1.380  26.991  11.338  1.00  1.560          H  
ATOM   2243  HD2 PHE A 135       3.505  28.757   8.080  1.00  1.560          H  
ATOM   2244  HE1 PHE A 135       1.533  24.818  10.253  1.00  1.560          H  
ATOM   2245  HE2 PHE A 135       3.653  26.566   6.986  1.00  1.560          H  
ATOM   2246  HZ  PHE A 135       2.672  24.595   8.092  1.00  1.560          H  
ATOM   2247  N   LEU A 136       5.378  29.805  10.276  1.00  0.780          N  
ATOM   2248  CA  LEU A 136       6.670  29.439   9.733  1.00  0.740          C  
ATOM   2249  C   LEU A 136       7.704  29.246  10.837  1.00  0.780          C  
ATOM   2250  O   LEU A 136       8.470  28.289  10.799  1.00  0.820          O  
ATOM   2251  CB  LEU A 136       7.173  30.502   8.755  1.00  1.050          C  
ATOM   2252  CG  LEU A 136       6.396  30.662   7.414  1.00  1.050          C  
ATOM   2253  CD1 LEU A 136       6.976  31.852   6.693  1.00  1.050          C  
ATOM   2254  CD2 LEU A 136       6.501  29.390   6.540  1.00  1.050          C  
ATOM   2255  H   LEU A 136       4.939  30.707  10.048  1.00  0.940          H  
ATOM   2256  HA  LEU A 136       6.564  28.487   9.222  1.00  0.890          H  
ATOM   2257 1HB  LEU A 136       7.133  31.468   9.267  1.00  1.260          H  
ATOM   2258 2HB  LEU A 136       8.215  30.284   8.514  1.00  1.260          H  
ATOM   2259  HG  LEU A 136       5.343  30.870   7.626  1.00  1.260          H  
ATOM   2260 1HD1 LEU A 136       6.457  32.019   5.770  1.00  1.260          H  
ATOM   2261 2HD1 LEU A 136       6.880  32.740   7.319  1.00  1.260          H  
ATOM   2262 3HD1 LEU A 136       8.026  31.656   6.484  1.00  1.260          H  
ATOM   2263 1HD2 LEU A 136       5.959  29.537   5.615  1.00  1.260          H  
ATOM   2264 2HD2 LEU A 136       7.552  29.188   6.315  1.00  1.260          H  
ATOM   2265 3HD2 LEU A 136       6.072  28.539   7.058  1.00  1.260          H  
ATOM   2266  N   LEU A 137       7.719  30.084  11.882  1.00  0.820          N  
ATOM   2267  CA  LEU A 137       8.730  29.837  12.910  1.00  0.930          C  
ATOM   2268  C   LEU A 137       8.500  28.467  13.540  1.00  1.020          C  
ATOM   2269  O   LEU A 137       9.447  27.723  13.827  1.00  1.070          O  
ATOM   2270  CB  LEU A 137       8.708  30.879  14.037  1.00  1.260          C  
ATOM   2271  CG  LEU A 137       9.815  30.670  15.166  1.00  1.260          C  
ATOM   2272  CD1 LEU A 137      11.237  30.812  14.567  1.00  1.260          C  
ATOM   2273  CD2 LEU A 137       9.616  31.647  16.258  1.00  1.260          C  
ATOM   2274  H   LEU A 137       7.093  30.898  11.926  1.00  0.980          H  
ATOM   2275  HA  LEU A 137       9.699  29.843  12.425  1.00  1.120          H  
ATOM   2276 1HB  LEU A 137       8.855  31.860  13.597  1.00  1.510          H  
ATOM   2277 2HB  LEU A 137       7.722  30.863  14.511  1.00  1.510          H  
ATOM   2278  HG  LEU A 137       9.716  29.667  15.577  1.00  1.510          H  
ATOM   2279 1HD1 LEU A 137      11.983  30.666  15.345  1.00  1.510          H  
ATOM   2280 2HD1 LEU A 137      11.405  30.077  13.790  1.00  1.510          H  
ATOM   2281 3HD1 LEU A 137      11.343  31.812  14.150  1.00  1.510          H  
ATOM   2282 1HD2 LEU A 137      10.358  31.485  17.030  1.00  1.510          H  
ATOM   2283 2HD2 LEU A 137       9.734  32.618  15.858  1.00  1.510          H  
ATOM   2284 3HD2 LEU A 137       8.617  31.534  16.683  1.00  1.510          H  
ATOM   2285  N   THR A 138       7.227  28.152  13.790  1.00  1.080          N  
ATOM   2286  CA  THR A 138       6.807  26.918  14.431  1.00  1.220          C  
ATOM   2287  C   THR A 138       7.211  25.677  13.636  1.00  1.190          C  
ATOM   2288  O   THR A 138       7.714  24.712  14.215  1.00  1.300          O  
ATOM   2289  CB  THR A 138       5.268  26.913  14.624  1.00  1.650          C  
ATOM   2290  OG1 THR A 138       4.882  28.010  15.475  1.00  1.650          O  
ATOM   2291  CG2 THR A 138       4.801  25.604  15.248  1.00  1.650          C  
ATOM   2292  H   THR A 138       6.501  28.829  13.555  1.00  1.300          H  
ATOM   2293  HA  THR A 138       7.283  26.863  15.406  1.00  1.460          H  
ATOM   2294  HB  THR A 138       4.780  27.034  13.662  1.00  1.980          H  
ATOM   2295  HG1 THR A 138       5.000  28.850  14.983  1.00  1.980          H  
ATOM   2296 1HG2 THR A 138       3.722  25.634  15.375  1.00  1.980          H  
ATOM   2297 2HG2 THR A 138       5.062  24.762  14.611  1.00  1.980          H  
ATOM   2298 3HG2 THR A 138       5.278  25.480  16.221  1.00  1.980          H  
ATOM   2299  N   THR A 139       6.992  25.677  12.315  1.00  1.090          N  
ATOM   2300  CA  THR A 139       7.310  24.486  11.534  1.00  1.120          C  
ATOM   2301  C   THR A 139       8.719  24.462  10.914  1.00  1.020          C  
ATOM   2302  O   THR A 139       9.193  23.391  10.522  1.00  1.110          O  
ATOM   2303  CB  THR A 139       6.241  24.265  10.450  1.00  1.560          C  
ATOM   2304  OG1 THR A 139       6.230  25.367   9.538  1.00  1.560          O  
ATOM   2305  CG2 THR A 139       4.885  24.165  11.127  1.00  1.560          C  
ATOM   2306  H   THR A 139       6.532  26.479  11.866  1.00  1.310          H  
ATOM   2307  HA  THR A 139       7.253  23.634  12.208  1.00  1.340          H  
ATOM   2308  HB  THR A 139       6.454  23.345   9.910  1.00  1.870          H  
ATOM   2309  HG1 THR A 139       5.600  25.195   8.834  1.00  1.870          H  
ATOM   2310 1HG2 THR A 139       4.132  23.993  10.378  1.00  1.870          H  
ATOM   2311 2HG2 THR A 139       4.890  23.335  11.828  1.00  1.870          H  
ATOM   2312 3HG2 THR A 139       4.665  25.090  11.659  1.00  1.870          H  
ATOM   2313  N   SER A 140       9.416  25.603  10.871  1.00  0.880          N  
ATOM   2314  CA  SER A 140      10.780  25.706  10.342  1.00  0.820          C  
ATOM   2315  C   SER A 140      11.889  25.547  11.393  1.00  0.780          C  
ATOM   2316  O   SER A 140      13.070  25.691  11.046  1.00  0.870          O  
ATOM   2317  CB  SER A 140      10.990  27.020   9.608  1.00  1.170          C  
ATOM   2318  OG  SER A 140      10.210  27.075   8.439  1.00  1.170          O  
ATOM   2319  H   SER A 140       8.961  26.481  11.128  1.00  1.060          H  
ATOM   2320  HA  SER A 140      10.908  24.908   9.612  1.00  0.980          H  
ATOM   2321 1HB  SER A 140      10.741  27.842  10.264  1.00  1.410          H  
ATOM   2322 2HB  SER A 140      12.040  27.135   9.350  1.00  1.410          H  
ATOM   2323  HG  SER A 140      10.766  26.650   7.759  1.00  1.410          H  
ATOM   2324  N   SER A 141      11.539  25.284  12.664  1.00  0.810          N  
ATOM   2325  CA  SER A 141      12.548  25.149  13.727  1.00  0.810          C  
ATOM   2326  C   SER A 141      12.153  24.154  14.824  1.00  0.810          C  
ATOM   2327  O   SER A 141      10.977  23.969  15.139  1.00  0.860          O  
ATOM   2328  CB  SER A 141      12.787  26.504  14.390  1.00  1.130          C  
ATOM   2329  OG  SER A 141      11.661  26.934  15.120  1.00  1.130          O  
ATOM   2330  H   SER A 141      10.554  25.171  12.884  1.00  0.970          H  
ATOM   2331  HA  SER A 141      13.481  24.796  13.282  1.00  0.970          H  
ATOM   2332 1HB  SER A 141      13.646  26.426  15.061  1.00  1.360          H  
ATOM   2333 2HB  SER A 141      13.028  27.245  13.634  1.00  1.360          H  
ATOM   2334  HG  SER A 141      10.983  27.241  14.472  1.00  1.360          H  
ATOM   2335  N   SER A 142      13.160  23.521  15.436  1.00  0.820          N  
ATOM   2336  CA  SER A 142      12.917  22.619  16.567  1.00  0.850          C  
ATOM   2337  C   SER A 142      12.865  23.402  17.864  1.00  0.810          C  
ATOM   2338  O   SER A 142      13.283  24.562  17.910  1.00  0.770          O  
ATOM   2339  CB  SER A 142      13.990  21.552  16.679  1.00  1.180          C  
ATOM   2340  OG  SER A 142      15.212  22.090  17.108  1.00  1.180          O  
ATOM   2341  H   SER A 142      14.126  23.689  15.118  1.00  0.980          H  
ATOM   2342  HA  SER A 142      11.952  22.130  16.421  1.00  1.020          H  
ATOM   2343 1HB  SER A 142      13.667  20.779  17.373  1.00  1.410          H  
ATOM   2344 2HB  SER A 142      14.125  21.082  15.706  1.00  1.410          H  
ATOM   2345  HG  SER A 142      15.865  21.385  16.979  1.00  1.410          H  
ATOM   2346  N   ILE A 143      12.410  22.759  18.935  1.00  0.870          N  
ATOM   2347  CA  ILE A 143      12.351  23.436  20.223  1.00  0.870          C  
ATOM   2348  C   ILE A 143      13.732  23.732  20.810  1.00  0.870          C  
ATOM   2349  O   ILE A 143      13.926  24.761  21.452  1.00  0.880          O  
ATOM   2350  CB  ILE A 143      11.441  22.653  21.188  1.00  1.220          C  
ATOM   2351  CG1 ILE A 143      12.029  21.231  21.505  1.00  1.220          C  
ATOM   2352  CG2 ILE A 143      10.033  22.612  20.619  1.00  1.220          C  
ATOM   2353  CD1 ILE A 143      11.248  20.428  22.531  1.00  1.220          C  
ATOM   2354  H   ILE A 143      12.085  21.808  18.834  1.00  1.040          H  
ATOM   2355  HA  ILE A 143      11.866  24.397  20.062  1.00  1.040          H  
ATOM   2356  HB  ILE A 143      11.411  23.175  22.117  1.00  1.460          H  
ATOM   2357 1HG1 ILE A 143      12.108  20.648  20.596  1.00  1.460          H  
ATOM   2358 2HG1 ILE A 143      13.016  21.364  21.926  1.00  1.460          H  
ATOM   2359 1HG2 ILE A 143       9.358  22.116  21.308  1.00  1.460          H  
ATOM   2360 2HG2 ILE A 143       9.689  23.636  20.467  1.00  1.460          H  
ATOM   2361 3HG2 ILE A 143      10.028  22.088  19.668  1.00  1.460          H  
ATOM   2362 1HD1 ILE A 143      11.755  19.479  22.715  1.00  1.460          H  
ATOM   2363 2HD1 ILE A 143      11.170  20.969  23.445  1.00  1.460          H  
ATOM   2364 3HD1 ILE A 143      10.248  20.222  22.169  1.00  1.460          H  
ATOM   2365  N   TYR A 144      14.722  22.892  20.531  1.00  0.890          N  
ATOM   2366  CA  TYR A 144      16.042  23.199  21.052  1.00  0.950          C  
ATOM   2367  C   TYR A 144      16.664  24.296  20.224  1.00  0.880          C  
ATOM   2368  O   TYR A 144      17.313  25.181  20.778  1.00  0.890          O  
ATOM   2369  CB  TYR A 144      16.881  21.950  21.158  1.00  1.310          C  
ATOM   2370  CG  TYR A 144      16.305  21.099  22.243  1.00  1.310          C  
ATOM   2371  CD1 TYR A 144      15.615  19.947  21.922  1.00  1.310          C  
ATOM   2372  CD2 TYR A 144      16.417  21.505  23.576  1.00  1.310          C  
ATOM   2373  CE1 TYR A 144      15.051  19.197  22.920  1.00  1.310          C  
ATOM   2374  CE2 TYR A 144      15.848  20.749  24.564  1.00  1.310          C  
ATOM   2375  CZ  TYR A 144      15.171  19.602  24.235  1.00  1.310          C  
ATOM   2376  OH  TYR A 144      14.614  18.858  25.207  1.00  1.310          O  
ATOM   2377  H   TYR A 144      14.542  22.052  20.002  1.00  1.070          H  
ATOM   2378  HA  TYR A 144      15.926  23.592  22.059  1.00  1.140          H  
ATOM   2379 1HB  TYR A 144      16.872  21.400  20.218  1.00  1.570          H  
ATOM   2380 2HB  TYR A 144      17.912  22.203  21.408  1.00  1.570          H  
ATOM   2381  HD1 TYR A 144      15.515  19.635  20.883  1.00  1.570          H  
ATOM   2382  HD2 TYR A 144      16.952  22.420  23.834  1.00  1.570          H  
ATOM   2383  HE1 TYR A 144      14.504  18.286  22.677  1.00  1.570          H  
ATOM   2384  HE2 TYR A 144      15.927  21.054  25.609  1.00  1.570          H  
ATOM   2385  HH  TYR A 144      14.765  19.284  26.056  1.00  1.570          H  
ATOM   2386  N   GLU A 145      16.395  24.318  18.919  1.00  0.850          N  
ATOM   2387  CA  GLU A 145      16.910  25.408  18.115  1.00  0.840          C  
ATOM   2388  C   GLU A 145      16.337  26.721  18.651  1.00  0.800          C  
ATOM   2389  O   GLU A 145      17.061  27.717  18.747  1.00  0.810          O  
ATOM   2390  CB  GLU A 145      16.584  25.175  16.641  1.00  1.180          C  
ATOM   2391  CG  GLU A 145      17.439  24.070  15.990  1.00  1.180          C  
ATOM   2392  CD  GLU A 145      16.947  23.662  14.621  1.00  1.180          C  
ATOM   2393  OE1 GLU A 145      15.826  24.007  14.287  1.00  1.180          O  
ATOM   2394  OE2 GLU A 145      17.688  23.046  13.886  1.00  1.180          O  
ATOM   2395  H   GLU A 145      15.868  23.564  18.477  1.00  1.020          H  
ATOM   2396  HA  GLU A 145      17.987  25.445  18.220  1.00  1.010          H  
ATOM   2397 1HB  GLU A 145      15.543  24.875  16.557  1.00  1.420          H  
ATOM   2398 2HB  GLU A 145      16.699  26.084  16.082  1.00  1.420          H  
ATOM   2399 1HG  GLU A 145      18.458  24.447  15.892  1.00  1.420          H  
ATOM   2400 2HG  GLU A 145      17.477  23.206  16.645  1.00  1.420          H  
ATOM   2401  N   LEU A 146      15.056  26.722  19.055  1.00  0.780          N  
ATOM   2402  CA  LEU A 146      14.488  27.918  19.657  1.00  0.780          C  
ATOM   2403  C   LEU A 146      15.170  28.233  20.983  1.00  0.780          C  
ATOM   2404  O   LEU A 146      15.508  29.388  21.225  1.00  0.780          O  
ATOM   2405  CB  LEU A 146      12.979  27.757  19.883  1.00  1.090          C  
ATOM   2406  CG  LEU A 146      12.095  27.732  18.615  1.00  1.090          C  
ATOM   2407  CD1 LEU A 146      10.667  27.318  18.997  1.00  1.090          C  
ATOM   2408  CD2 LEU A 146      12.076  29.120  17.964  1.00  1.090          C  
ATOM   2409  H   LEU A 146      14.474  25.893  18.889  1.00  0.940          H  
ATOM   2410  HA  LEU A 146      14.670  28.750  18.987  1.00  0.940          H  
ATOM   2411 1HB  LEU A 146      12.814  26.824  20.417  1.00  1.310          H  
ATOM   2412 2HB  LEU A 146      12.637  28.574  20.514  1.00  1.310          H  
ATOM   2413  HG  LEU A 146      12.489  26.999  17.905  1.00  1.310          H  
ATOM   2414 1HD1 LEU A 146      10.050  27.293  18.093  1.00  1.310          H  
ATOM   2415 2HD1 LEU A 146      10.681  26.326  19.447  1.00  1.310          H  
ATOM   2416 3HD1 LEU A 146      10.250  28.030  19.704  1.00  1.310          H  
ATOM   2417 1HD2 LEU A 146      11.445  29.065  17.087  1.00  1.310          H  
ATOM   2418 2HD2 LEU A 146      11.667  29.843  18.666  1.00  1.310          H  
ATOM   2419 3HD2 LEU A 146      13.068  29.428  17.663  1.00  1.310          H  
ATOM   2420  N   ALA A 147      15.447  27.225  21.825  1.00  0.790          N  
ATOM   2421  CA  ALA A 147      16.131  27.511  23.085  1.00  0.810          C  
ATOM   2422  C   ALA A 147      17.492  28.149  22.824  1.00  0.780          C  
ATOM   2423  O   ALA A 147      17.910  29.064  23.531  1.00  0.790          O  
ATOM   2424  CB  ALA A 147      16.318  26.250  23.918  1.00  1.130          C  
ATOM   2425  H   ALA A 147      15.116  26.278  21.613  1.00  0.950          H  
ATOM   2426  HA  ALA A 147      15.524  28.222  23.632  1.00  0.970          H  
ATOM   2427 1HB  ALA A 147      16.812  26.505  24.855  1.00  1.350          H  
ATOM   2428 2HB  ALA A 147      15.368  25.806  24.128  1.00  1.350          H  
ATOM   2429 3HB  ALA A 147      16.935  25.541  23.365  1.00  1.350          H  
ATOM   2430  N   TRP A 148      18.179  27.685  21.795  1.00  0.750          N  
ATOM   2431  CA  TRP A 148      19.468  28.246  21.446  1.00  0.730          C  
ATOM   2432  C   TRP A 148      19.279  29.686  20.971  1.00  0.730          C  
ATOM   2433  O   TRP A 148      19.992  30.606  21.385  1.00  0.720          O  
ATOM   2434  CB  TRP A 148      20.085  27.381  20.364  1.00  1.030          C  
ATOM   2435  CG  TRP A 148      20.344  25.979  20.847  1.00  1.030          C  
ATOM   2436  CD1 TRP A 148      20.436  25.548  22.147  1.00  1.030          C  
ATOM   2437  CD2 TRP A 148      20.534  24.808  20.029  1.00  1.030          C  
ATOM   2438  NE1 TRP A 148      20.660  24.206  22.177  1.00  1.030          N  
ATOM   2439  CE2 TRP A 148      20.723  23.735  20.895  1.00  1.030          C  
ATOM   2440  CE3 TRP A 148      20.561  24.589  18.649  1.00  1.030          C  
ATOM   2441  CZ2 TRP A 148      20.928  22.458  20.432  1.00  1.030          C  
ATOM   2442  CZ3 TRP A 148      20.765  23.309  18.185  1.00  1.030          C  
ATOM   2443  CH2 TRP A 148      20.945  22.268  19.055  1.00  1.030          C  
ATOM   2444  H   TRP A 148      17.809  26.881  21.278  1.00  0.900          H  
ATOM   2445  HA  TRP A 148      20.108  28.253  22.325  1.00  0.880          H  
ATOM   2446 1HB  TRP A 148      19.407  27.323  19.522  1.00  1.240          H  
ATOM   2447 2HB  TRP A 148      20.995  27.820  20.008  1.00  1.240          H  
ATOM   2448  HD1 TRP A 148      20.340  26.172  23.035  1.00  1.240          H  
ATOM   2449  HE1 TRP A 148      20.762  23.651  23.014  1.00  1.240          H  
ATOM   2450  HE3 TRP A 148      20.421  25.412  17.954  1.00  1.240          H  
ATOM   2451  HZ2 TRP A 148      21.078  21.616  21.110  1.00  1.240          H  
ATOM   2452  HZ3 TRP A 148      20.783  23.148  17.105  1.00  1.240          H  
ATOM   2453  HH2 TRP A 148      21.107  21.267  18.658  1.00  1.240          H  
ATOM   2454  N   ALA A 149      18.251  29.909  20.161  1.00  0.760          N  
ATOM   2455  CA  ALA A 149      17.961  31.241  19.678  1.00  0.790          C  
ATOM   2456  C   ALA A 149      17.678  32.211  20.834  1.00  0.790          C  
ATOM   2457  O   ALA A 149      18.133  33.351  20.792  1.00  0.810          O  
ATOM   2458  CB  ALA A 149      16.791  31.185  18.734  1.00  1.090          C  
ATOM   2459  H   ALA A 149      17.698  29.121  19.814  1.00  0.910          H  
ATOM   2460  HA  ALA A 149      18.834  31.601  19.139  1.00  0.950          H  
ATOM   2461 1HB  ALA A 149      16.603  32.163  18.347  1.00  1.310          H  
ATOM   2462 2HB  ALA A 149      17.016  30.506  17.927  1.00  1.310          H  
ATOM   2463 3HB  ALA A 149      15.927  30.825  19.254  1.00  1.310          H  
ATOM   2464  N   VAL A 150      16.989  31.768  21.904  1.00  0.790          N  
ATOM   2465  CA  VAL A 150      16.747  32.708  23.010  1.00  0.840          C  
ATOM   2466  C   VAL A 150      18.081  32.915  23.735  1.00  0.850          C  
ATOM   2467  O   VAL A 150      18.436  34.038  24.109  1.00  0.910          O  
ATOM   2468  CB  VAL A 150      15.635  32.278  24.042  1.00  1.160          C  
ATOM   2469  CG1 VAL A 150      14.407  31.743  23.326  1.00  1.160          C  
ATOM   2470  CG2 VAL A 150      16.119  31.271  25.092  1.00  1.160          C  
ATOM   2471  H   VAL A 150      16.593  30.822  21.872  1.00  0.950          H  
ATOM   2472  HA  VAL A 150      16.436  33.659  22.592  1.00  1.010          H  
ATOM   2473  HB  VAL A 150      15.320  33.177  24.558  1.00  1.390          H  
ATOM   2474 1HG1 VAL A 150      13.631  31.519  24.057  1.00  1.390          H  
ATOM   2475 2HG1 VAL A 150      14.032  32.451  22.625  1.00  1.390          H  
ATOM   2476 3HG1 VAL A 150      14.662  30.851  22.809  1.00  1.390          H  
ATOM   2477 1HG2 VAL A 150      15.306  31.065  25.775  1.00  1.390          H  
ATOM   2478 2HG2 VAL A 150      16.401  30.375  24.617  1.00  1.390          H  
ATOM   2479 3HG2 VAL A 150      16.954  31.658  25.668  1.00  1.390          H  
ATOM   2480  N   GLU A 151      18.859  31.829  23.883  1.00  0.840          N  
ATOM   2481  CA  GLU A 151      20.150  31.855  24.559  1.00  0.900          C  
ATOM   2482  C   GLU A 151      21.094  32.863  23.954  1.00  0.860          C  
ATOM   2483  O   GLU A 151      21.904  33.440  24.671  1.00  0.950          O  
ATOM   2484  CB  GLU A 151      20.809  30.465  24.588  1.00  1.240          C  
ATOM   2485  CG  GLU A 151      22.146  30.404  25.355  1.00  1.240          C  
ATOM   2486  CD  GLU A 151      22.677  29.000  25.552  1.00  1.240          C  
ATOM   2487  OE1 GLU A 151      21.934  28.064  25.391  1.00  1.240          O  
ATOM   2488  OE2 GLU A 151      23.836  28.873  25.867  1.00  1.240          O  
ATOM   2489  H   GLU A 151      18.514  30.917  23.558  1.00  1.010          H  
ATOM   2490  HA  GLU A 151      19.979  32.167  25.583  1.00  1.080          H  
ATOM   2491 1HB  GLU A 151      20.118  29.736  25.003  1.00  1.480          H  
ATOM   2492 2HB  GLU A 151      21.027  30.156  23.576  1.00  1.480          H  
ATOM   2493 1HG  GLU A 151      22.889  30.967  24.792  1.00  1.480          H  
ATOM   2494 2HG  GLU A 151      22.031  30.885  26.323  1.00  1.480          H  
ATOM   2495  N   ARG A 152      21.027  33.077  22.642  1.00  0.790          N  
ATOM   2496  CA  ARG A 152      21.918  34.054  22.035  1.00  0.810          C  
ATOM   2497  C   ARG A 152      21.383  35.502  22.019  1.00  0.890          C  
ATOM   2498  O   ARG A 152      22.067  36.404  21.529  1.00  1.090          O  
ATOM   2499  CB  ARG A 152      22.315  33.618  20.653  1.00  1.130          C  
ATOM   2500  CG  ARG A 152      23.191  32.400  20.622  1.00  1.130          C  
ATOM   2501  CD  ARG A 152      23.510  32.039  19.263  1.00  1.130          C  
ATOM   2502  NE  ARG A 152      24.323  33.062  18.604  1.00  1.130          N  
ATOM   2503  CZ  ARG A 152      24.532  33.104  17.280  1.00  1.130          C  
ATOM   2504  NH1 ARG A 152      23.989  32.177  16.544  1.00  1.130          N  
ATOM   2505  NH2 ARG A 152      25.263  34.068  16.737  1.00  1.130          N  
ATOM   2506  H   ARG A 152      20.386  32.512  22.073  1.00  0.950          H  
ATOM   2507  HA  ARG A 152      22.832  34.063  22.628  1.00  0.970          H  
ATOM   2508 1HB  ARG A 152      21.428  33.370  20.087  1.00  1.350          H  
ATOM   2509 2HB  ARG A 152      22.826  34.430  20.156  1.00  1.350          H  
ATOM   2510 1HG  ARG A 152      24.117  32.592  21.161  1.00  1.350          H  
ATOM   2511 2HG  ARG A 152      22.662  31.565  21.087  1.00  1.350          H  
ATOM   2512 1HD  ARG A 152      24.055  31.107  19.250  1.00  1.350          H  
ATOM   2513 2HD  ARG A 152      22.576  31.925  18.713  1.00  1.350          H  
ATOM   2514  HE  ARG A 152      24.744  33.784  19.177  1.00  1.350          H  
ATOM   2515 1HH1 ARG A 152      23.423  31.456  16.955  1.00  1.350          H  
ATOM   2516 2HH1 ARG A 152      24.098  32.135  15.529  1.00  1.350          H  
ATOM   2517 1HH2 ARG A 152      25.674  34.782  17.322  1.00  1.350          H  
ATOM   2518 2HH2 ARG A 152      25.383  34.102  15.734  1.00  1.350          H  
ATOM   2519  N   PHE A 153      20.165  35.732  22.526  1.00  0.880          N  
ATOM   2520  CA  PHE A 153      19.660  37.094  22.699  1.00  0.980          C  
ATOM   2521  C   PHE A 153      20.192  37.517  24.054  1.00  1.070          C  
ATOM   2522  O   PHE A 153      20.815  38.584  24.220  1.00  1.190          O  
ATOM   2523  CB  PHE A 153      18.134  37.203  22.678  1.00  1.330          C  
ATOM   2524  CG  PHE A 153      17.487  37.325  21.330  1.00  1.330          C  
ATOM   2525  CD1 PHE A 153      16.883  36.281  20.663  1.00  1.330          C  
ATOM   2526  CD2 PHE A 153      17.481  38.558  20.744  1.00  1.330          C  
ATOM   2527  CE1 PHE A 153      16.298  36.496  19.417  1.00  1.330          C  
ATOM   2528  CE2 PHE A 153      16.908  38.776  19.525  1.00  1.330          C  
ATOM   2529  CZ  PHE A 153      16.318  37.749  18.859  1.00  1.330          C  
ATOM   2530  H   PHE A 153      19.630  34.958  22.911  1.00  1.060          H  
ATOM   2531  HA  PHE A 153      20.077  37.741  21.928  1.00  1.180          H  
ATOM   2532 1HB  PHE A 153      17.736  36.323  23.159  1.00  1.600          H  
ATOM   2533 2HB  PHE A 153      17.839  38.062  23.268  1.00  1.600          H  
ATOM   2534  HD1 PHE A 153      16.871  35.302  21.108  1.00  1.600          H  
ATOM   2535  HD2 PHE A 153      17.949  39.374  21.275  1.00  1.600          H  
ATOM   2536  HE1 PHE A 153      15.829  35.687  18.878  1.00  1.600          H  
ATOM   2537  HE2 PHE A 153      16.920  39.774  19.076  1.00  1.600          H  
ATOM   2538  HZ  PHE A 153      15.869  37.935  17.888  1.00  1.600          H  
ATOM   2539  N   PHE A 154      19.901  36.666  25.039  1.00  1.080          N  
ATOM   2540  CA  PHE A 154      20.415  36.847  26.373  1.00  1.240          C  
ATOM   2541  C   PHE A 154      21.909  37.016  26.145  1.00  1.260          C  
ATOM   2542  O   PHE A 154      22.356  36.270  25.286  1.00  1.450          O  
ATOM   2543  CB  PHE A 154      20.054  35.663  27.273  1.00  1.670          C  
ATOM   2544  CG  PHE A 154      18.546  35.547  27.512  1.00  1.670          C  
ATOM   2545  CD1 PHE A 154      17.816  34.456  27.068  1.00  1.670          C  
ATOM   2546  CD2 PHE A 154      17.867  36.553  28.138  1.00  1.670          C  
ATOM   2547  CE1 PHE A 154      16.450  34.392  27.270  1.00  1.670          C  
ATOM   2548  CE2 PHE A 154      16.515  36.491  28.344  1.00  1.670          C  
ATOM   2549  CZ  PHE A 154      15.806  35.409  27.908  1.00  1.670          C  
ATOM   2550  H   PHE A 154      19.348  35.833  24.820  1.00  1.300          H  
ATOM   2551  HA  PHE A 154      20.022  37.755  26.810  1.00  1.490          H  
ATOM   2552 1HB  PHE A 154      20.405  34.735  26.809  1.00  2.010          H  
ATOM   2553 2HB  PHE A 154      20.545  35.766  28.235  1.00  2.010          H  
ATOM   2554  HD1 PHE A 154      18.329  33.641  26.559  1.00  2.010          H  
ATOM   2555  HD2 PHE A 154      18.416  37.413  28.469  1.00  2.010          H  
ATOM   2556  HE1 PHE A 154      15.884  33.532  26.922  1.00  2.010          H  
ATOM   2557  HE2 PHE A 154      16.002  37.310  28.850  1.00  2.010          H  
ATOM   2558  HZ  PHE A 154      14.729  35.362  28.066  1.00  2.010          H  
ATOM   2559  N   LYS A 155      22.644  37.175  27.232  1.00  1.170          N  
ATOM   2560  CA  LYS A 155      23.774  38.106  27.102  1.00  1.300          C  
ATOM   2561  C   LYS A 155      23.370  39.568  27.270  1.00  1.250          C  
ATOM   2562  O   LYS A 155      23.999  40.270  28.049  1.00  1.320          O  
ATOM   2563  CB  LYS A 155      24.496  37.942  25.753  1.00  1.770          C  
ATOM   2564  CG  LYS A 155      25.743  38.811  25.577  1.00  1.770          C  
ATOM   2565  CD  LYS A 155      26.421  38.522  24.236  1.00  1.770          C  
ATOM   2566  CE  LYS A 155      27.648  39.399  24.023  1.00  1.770          C  
ATOM   2567  NZ  LYS A 155      28.314  39.119  22.715  1.00  1.770          N  
ATOM   2568  H   LYS A 155      22.912  36.303  27.665  1.00  1.400          H  
ATOM   2569  HA  LYS A 155      24.492  37.875  27.890  1.00  1.560          H  
ATOM   2570 1HB  LYS A 155      24.786  36.898  25.612  1.00  2.120          H  
ATOM   2571 2HB  LYS A 155      23.826  38.216  24.933  1.00  2.120          H  
ATOM   2572 1HG  LYS A 155      25.466  39.866  25.612  1.00  2.120          H  
ATOM   2573 2HG  LYS A 155      26.444  38.612  26.386  1.00  2.120          H  
ATOM   2574 1HD  LYS A 155      26.720  37.473  24.200  1.00  2.120          H  
ATOM   2575 2HD  LYS A 155      25.706  38.703  23.431  1.00  2.120          H  
ATOM   2576 1HE  LYS A 155      27.346  40.445  24.049  1.00  2.120          H  
ATOM   2577 2HE  LYS A 155      28.360  39.217  24.827  1.00  2.120          H  
ATOM   2578 1HZ  LYS A 155      29.121  39.720  22.612  1.00  2.120          H  
ATOM   2579 2HZ  LYS A 155      28.610  38.153  22.684  1.00  2.120          H  
ATOM   2580 3HZ  LYS A 155      27.667  39.296  21.959  1.00  2.120          H  
ATOM   2581  N   PHE A 156      22.307  40.070  26.614  1.00  1.350          N  
ATOM   2582  CA  PHE A 156      21.962  41.490  26.814  1.00  1.540          C  
ATOM   2583  C   PHE A 156      21.737  41.790  28.306  1.00  1.580          C  
ATOM   2584  O   PHE A 156      21.938  42.907  28.770  1.00  1.830          O  
ATOM   2585  CB  PHE A 156      20.680  41.884  26.054  1.00  2.080          C  
ATOM   2586  CG  PHE A 156      19.365  41.484  26.746  1.00  2.080          C  
ATOM   2587  CD1 PHE A 156      18.740  42.355  27.636  1.00  2.080          C  
ATOM   2588  CD2 PHE A 156      18.763  40.273  26.507  1.00  2.080          C  
ATOM   2589  CE1 PHE A 156      17.567  42.010  28.263  1.00  2.080          C  
ATOM   2590  CE2 PHE A 156      17.598  39.928  27.138  1.00  2.080          C  
ATOM   2591  CZ  PHE A 156      16.995  40.789  28.015  1.00  2.080          C  
ATOM   2592  H   PHE A 156      21.778  39.511  25.933  1.00  1.620          H  
ATOM   2593  HA  PHE A 156      22.790  42.103  26.456  1.00  1.850          H  
ATOM   2594 1HB  PHE A 156      20.667  42.959  25.892  1.00  2.500          H  
ATOM   2595 2HB  PHE A 156      20.693  41.410  25.070  1.00  2.500          H  
ATOM   2596  HD1 PHE A 156      19.191  43.316  27.832  1.00  2.500          H  
ATOM   2597  HD2 PHE A 156      19.218  39.592  25.807  1.00  2.500          H  
ATOM   2598  HE1 PHE A 156      17.091  42.701  28.957  1.00  2.500          H  
ATOM   2599  HE2 PHE A 156      17.144  38.977  26.937  1.00  2.500          H  
ATOM   2600  HZ  PHE A 156      16.056  40.503  28.507  1.00  2.500          H  
ATOM   2601  N   LEU A 157      21.353  40.776  29.072  1.00  1.460          N  
ATOM   2602  CA  LEU A 157      21.114  40.904  30.497  1.00  1.570          C  
ATOM   2603  C   LEU A 157      22.382  41.245  31.285  1.00  1.560          C  
ATOM   2604  O   LEU A 157      22.322  41.878  32.345  1.00  1.740          O  
ATOM   2605  CB  LEU A 157      20.512  39.604  31.028  1.00  2.150          C  
ATOM   2606  CG  LEU A 157      19.109  39.270  30.628  1.00  2.150          C  
ATOM   2607  CD1 LEU A 157      18.807  37.885  31.098  1.00  2.150          C  
ATOM   2608  CD2 LEU A 157      18.131  40.235  31.288  1.00  2.150          C  
ATOM   2609  H   LEU A 157      21.225  39.874  28.637  1.00  1.750          H  
ATOM   2610  HA  LEU A 157      20.411  41.715  30.641  1.00  1.880          H  
ATOM   2611 1HB  LEU A 157      21.150  38.780  30.708  1.00  2.580          H  
ATOM   2612 2HB  LEU A 157      20.514  39.620  32.063  1.00  2.580          H  
ATOM   2613  HG  LEU A 157      19.009  39.318  29.558  1.00  2.580          H  
ATOM   2614 1HD1 LEU A 157      17.784  37.622  30.830  1.00  2.580          H  
ATOM   2615 2HD1 LEU A 157      19.497  37.177  30.641  1.00  2.580          H  
ATOM   2616 3HD1 LEU A 157      18.914  37.843  32.177  1.00  2.580          H  
ATOM   2617 1HD2 LEU A 157      17.111  39.958  31.002  1.00  2.580          H  
ATOM   2618 2HD2 LEU A 157      18.231  40.172  32.371  1.00  2.580          H  
ATOM   2619 3HD2 LEU A 157      18.315  41.251  30.976  1.00  2.580          H  
ATOM   2620  N   LYS A 158      23.542  40.857  30.767  1.00  1.460          N  
ATOM   2621  CA  LYS A 158      24.813  41.107  31.428  1.00  1.590          C  
ATOM   2622  C   LYS A 158      25.084  42.610  31.522  1.00  1.800          C  
ATOM   2623  O   LYS A 158      25.823  43.069  32.396  1.00  2.020          O  
ATOM   2624  CB  LYS A 158      25.952  40.392  30.698  1.00  2.170          C  
ATOM   2625  CG  LYS A 158      25.904  38.860  30.818  1.00  2.170          C  
ATOM   2626  CD  LYS A 158      27.063  38.195  30.067  1.00  2.170          C  
ATOM   2627  CE  LYS A 158      27.018  36.673  30.199  1.00  2.170          C  
ATOM   2628  NZ  LYS A 158      28.156  36.007  29.476  1.00  2.170          N  
ATOM   2629  H   LYS A 158      23.573  40.396  29.861  1.00  1.750          H  
ATOM   2630  HA  LYS A 158      24.757  40.703  32.441  1.00  1.910          H  
ATOM   2631 1HB  LYS A 158      25.929  40.655  29.641  1.00  2.610          H  
ATOM   2632 2HB  LYS A 158      26.906  40.729  31.099  1.00  2.610          H  
ATOM   2633 1HG  LYS A 158      25.941  38.581  31.877  1.00  2.610          H  
ATOM   2634 2HG  LYS A 158      24.959  38.504  30.408  1.00  2.610          H  
ATOM   2635 1HD  LYS A 158      27.001  38.460  29.009  1.00  2.610          H  
ATOM   2636 2HD  LYS A 158      28.010  38.561  30.460  1.00  2.610          H  
ATOM   2637 1HE  LYS A 158      27.062  36.410  31.252  1.00  2.610          H  
ATOM   2638 2HE  LYS A 158      26.076  36.309  29.785  1.00  2.610          H  
ATOM   2639 1HZ  LYS A 158      28.090  35.004  29.587  1.00  2.610          H  
ATOM   2640 2HZ  LYS A 158      28.121  36.235  28.492  1.00  2.610          H  
ATOM   2641 3HZ  LYS A 158      29.034  36.328  29.861  1.00  2.610          H  
ATOM   2642  N   LEU A 159      24.434  43.405  30.661  1.00  1.810          N  
ATOM   2643  CA  LEU A 159      24.647  44.842  30.608  1.00  2.090          C  
ATOM   2644  C   LEU A 159      23.931  45.526  31.762  1.00  2.240          C  
ATOM   2645  O   LEU A 159      24.116  46.719  32.004  1.00  2.460          O  
ATOM   2646  CB  LEU A 159      24.074  45.382  29.294  1.00  2.810          C  
ATOM   2647  CG  LEU A 159      24.714  44.857  27.979  1.00  2.810          C  
ATOM   2648  CD1 LEU A 159      23.885  45.368  26.810  1.00  2.810          C  
ATOM   2649  CD2 LEU A 159      26.168  45.318  27.861  1.00  2.810          C  
ATOM   2650  H   LEU A 159      23.762  43.016  29.994  1.00  2.170          H  
ATOM   2651  HA  LEU A 159      25.710  45.050  30.691  1.00  2.510          H  
ATOM   2652 1HB  LEU A 159      23.015  45.135  29.265  1.00  3.380          H  
ATOM   2653 2HB  LEU A 159      24.163  46.466  29.301  1.00  3.380          H  
ATOM   2654  HG  LEU A 159      24.679  43.764  27.966  1.00  3.380          H  
ATOM   2655 1HD1 LEU A 159      24.304  44.993  25.876  1.00  3.380          H  
ATOM   2656 2HD1 LEU A 159      22.857  45.006  26.919  1.00  3.380          H  
ATOM   2657 3HD1 LEU A 159      23.892  46.456  26.801  1.00  3.380          H  
ATOM   2658 1HD2 LEU A 159      26.589  44.942  26.928  1.00  3.380          H  
ATOM   2659 2HD2 LEU A 159      26.209  46.407  27.863  1.00  3.380          H  
ATOM   2660 3HD2 LEU A 159      26.752  44.933  28.691  1.00  3.380          H  
ATOM   2661  N   PHE A 160      23.099  44.762  32.465  1.00  2.180          N  
ATOM   2662  CA  PHE A 160      22.326  45.232  33.588  1.00  2.380          C  
ATOM   2663  C   PHE A 160      22.775  44.518  34.861  1.00  2.370          C  
ATOM   2664  O   PHE A 160      22.051  44.515  35.860  1.00  2.710          O  
ATOM   2665  CB  PHE A 160      20.851  44.978  33.299  1.00  3.250          C  
ATOM   2666  CG  PHE A 160      20.396  45.697  32.054  1.00  3.250          C  
ATOM   2667  CD1 PHE A 160      20.340  45.032  30.833  1.00  3.250          C  
ATOM   2668  CD2 PHE A 160      20.040  47.033  32.091  1.00  3.250          C  
ATOM   2669  CE1 PHE A 160      19.942  45.686  29.687  1.00  3.250          C  
ATOM   2670  CE2 PHE A 160      19.637  47.687  30.943  1.00  3.250          C  
ATOM   2671  CZ  PHE A 160      19.590  47.010  29.740  1.00  3.250          C  
ATOM   2672  H   PHE A 160      22.991  43.777  32.227  1.00  2.620          H  
ATOM   2673  HA  PHE A 160      22.495  46.302  33.712  1.00  2.860          H  
ATOM   2674 1HB  PHE A 160      20.688  43.907  33.156  1.00  3.900          H  
ATOM   2675 2HB  PHE A 160      20.242  45.304  34.140  1.00  3.900          H  
ATOM   2676  HD1 PHE A 160      20.626  43.989  30.781  1.00  3.900          H  
ATOM   2677  HD2 PHE A 160      20.081  47.572  33.039  1.00  3.900          H  
ATOM   2678  HE1 PHE A 160      19.917  45.156  28.743  1.00  3.900          H  
ATOM   2679  HE2 PHE A 160      19.361  48.740  30.986  1.00  3.900          H  
ATOM   2680  HZ  PHE A 160      19.277  47.528  28.834  1.00  3.900          H  
ATOM   2681  N   HIS A 161      23.978  43.914  34.808  1.00  2.180          N  
ATOM   2682  CA  HIS A 161      24.589  43.157  35.901  1.00  2.240          C  
ATOM   2683  C   HIS A 161      23.798  41.916  36.321  1.00  2.160          C  
ATOM   2684  O   HIS A 161      23.756  41.561  37.502  1.00  2.340          O  
ATOM   2685  CB  HIS A 161      24.808  44.059  37.122  1.00  3.110          C  
ATOM   2686  CG  HIS A 161      25.666  45.251  36.836  1.00  3.110          C  
ATOM   2687  ND1 HIS A 161      27.032  45.160  36.630  1.00  3.110          N  
ATOM   2688  CD2 HIS A 161      25.352  46.559  36.706  1.00  3.110          C  
ATOM   2689  CE1 HIS A 161      27.517  46.365  36.396  1.00  3.110          C  
ATOM   2690  NE2 HIS A 161      26.521  47.231  36.438  1.00  3.110          N  
ATOM   2691  H   HIS A 161      24.521  43.965  33.941  1.00  2.620          H  
ATOM   2692  HA  HIS A 161      25.569  42.811  35.570  1.00  2.690          H  
ATOM   2693 1HB  HIS A 161      23.856  44.401  37.520  1.00  3.730          H  
ATOM   2694 2HB  HIS A 161      25.292  43.482  37.909  1.00  3.730          H  
ATOM   2695  HD1 HIS A 161      27.561  44.316  36.531  1.00  3.730          H  
ATOM   2696  HD2 HIS A 161      24.410  47.103  36.777  1.00  3.730          H  
ATOM   2697  HE1 HIS A 161      28.582  46.508  36.210  1.00  3.730          H  
ATOM   2698  N   ILE A 162      23.234  41.215  35.344  1.00  1.970          N  
ATOM   2699  CA  ILE A 162      22.485  39.994  35.557  1.00  1.930          C  
ATOM   2700  C   ILE A 162      23.321  38.793  35.134  1.00  1.810          C  
ATOM   2701  O   ILE A 162      24.136  38.868  34.217  1.00  1.670          O  
ATOM   2702  CB  ILE A 162      21.145  40.048  34.816  1.00  2.720          C  
ATOM   2703  CG1 ILE A 162      20.322  41.299  35.272  1.00  2.720          C  
ATOM   2704  CG2 ILE A 162      20.325  38.737  34.924  1.00  2.720          C  
ATOM   2705  CD1 ILE A 162      19.988  41.395  36.754  1.00  2.720          C  
ATOM   2706  H   ILE A 162      23.271  41.549  34.380  1.00  2.360          H  
ATOM   2707  HA  ILE A 162      22.292  39.880  36.617  1.00  2.320          H  
ATOM   2708  HB  ILE A 162      21.374  40.225  33.825  1.00  3.260          H  
ATOM   2709 1HG1 ILE A 162      20.883  42.189  34.999  1.00  3.260          H  
ATOM   2710 2HG1 ILE A 162      19.385  41.303  34.718  1.00  3.260          H  
ATOM   2711 1HG2 ILE A 162      19.412  38.841  34.345  1.00  3.260          H  
ATOM   2712 2HG2 ILE A 162      20.895  37.896  34.522  1.00  3.260          H  
ATOM   2713 3HG2 ILE A 162      20.070  38.535  35.959  1.00  3.260          H  
ATOM   2714 1HD1 ILE A 162      19.419  42.307  36.926  1.00  3.260          H  
ATOM   2715 2HD1 ILE A 162      19.396  40.540  37.066  1.00  3.260          H  
ATOM   2716 3HD1 ILE A 162      20.898  41.443  37.346  1.00  3.260          H  
ATOM   2717  N   LYS A 163      23.166  37.718  35.898  1.00  1.920          N  
ATOM   2718  CA  LYS A 163      23.867  36.453  35.731  1.00  1.860          C  
ATOM   2719  C   LYS A 163      23.784  35.787  34.354  1.00  1.670          C  
ATOM   2720  O   LYS A 163      23.024  36.175  33.467  1.00  1.670          O  
ATOM   2721  CB  LYS A 163      23.391  35.447  36.784  1.00  2.630          C  
ATOM   2722  CG  LYS A 163      23.778  35.793  38.213  1.00  2.630          C  
ATOM   2723  CD  LYS A 163      23.323  34.702  39.186  1.00  2.630          C  
ATOM   2724  CE  LYS A 163      23.726  35.026  40.623  1.00  2.630          C  
ATOM   2725  NZ  LYS A 163      23.278  33.971  41.580  1.00  2.630          N  
ATOM   2726  H   LYS A 163      22.488  37.785  36.643  1.00  2.300          H  
ATOM   2727  HA  LYS A 163      24.924  36.648  35.914  1.00  2.230          H  
ATOM   2728 1HB  LYS A 163      22.304  35.379  36.742  1.00  3.150          H  
ATOM   2729 2HB  LYS A 163      23.779  34.455  36.563  1.00  3.150          H  
ATOM   2730 1HG  LYS A 163      24.861  35.898  38.276  1.00  3.150          H  
ATOM   2731 2HG  LYS A 163      23.323  36.741  38.497  1.00  3.150          H  
ATOM   2732 1HD  LYS A 163      22.237  34.599  39.137  1.00  3.150          H  
ATOM   2733 2HD  LYS A 163      23.774  33.751  38.901  1.00  3.150          H  
ATOM   2734 1HE  LYS A 163      24.810  35.115  40.677  1.00  3.150          H  
ATOM   2735 2HE  LYS A 163      23.280  35.978  40.913  1.00  3.150          H  
ATOM   2736 1HZ  LYS A 163      23.564  34.223  42.517  1.00  3.150          H  
ATOM   2737 2HZ  LYS A 163      22.272  33.889  41.548  1.00  3.150          H  
ATOM   2738 3HZ  LYS A 163      23.697  33.084  41.328  1.00  3.150          H  
ATOM   2739  N   VAL A 164      24.625  34.764  34.257  1.00  1.540          N  
ATOM   2740  CA  VAL A 164      24.937  33.868  33.145  1.00  1.400          C  
ATOM   2741  C   VAL A 164      23.767  32.954  32.677  1.00  1.340          C  
ATOM   2742  O   VAL A 164      22.601  33.253  32.930  1.00  1.270          O  
ATOM   2743  CB  VAL A 164      26.221  33.093  33.525  1.00  2.020          C  
ATOM   2744  CG1 VAL A 164      27.364  34.089  33.715  1.00  2.020          C  
ATOM   2745  CG2 VAL A 164      26.026  32.272  34.809  1.00  2.020          C  
ATOM   2746  H   VAL A 164      25.153  34.607  35.095  1.00  1.850          H  
ATOM   2747  HA  VAL A 164      25.198  34.500  32.293  1.00  1.680          H  
ATOM   2748  HB  VAL A 164      26.500  32.461  32.724  1.00  2.420          H  
ATOM   2749 1HG1 VAL A 164      28.280  33.544  33.957  1.00  2.420          H  
ATOM   2750 2HG1 VAL A 164      27.508  34.646  32.801  1.00  2.420          H  
ATOM   2751 3HG1 VAL A 164      27.137  34.777  34.525  1.00  2.420          H  
ATOM   2752 1HG2 VAL A 164      26.954  31.746  35.038  1.00  2.420          H  
ATOM   2753 2HG2 VAL A 164      25.771  32.909  35.644  1.00  2.420          H  
ATOM   2754 3HG2 VAL A 164      25.256  31.562  34.672  1.00  2.420          H  
ATOM   2755  N   GLN A 165      24.076  31.891  31.907  1.00  1.380          N  
ATOM   2756  CA  GLN A 165      23.104  31.006  31.218  1.00  1.360          C  
ATOM   2757  C   GLN A 165      21.961  30.179  31.900  1.00  1.360          C  
ATOM   2758  O   GLN A 165      21.146  29.670  31.125  1.00  1.300          O  
ATOM   2759  CB  GLN A 165      23.854  29.973  30.355  1.00  1.910          C  
ATOM   2760  CG  GLN A 165      24.636  28.904  31.120  1.00  1.910          C  
ATOM   2761  CD  GLN A 165      26.038  29.302  31.377  1.00  1.910          C  
ATOM   2762  OE1 GLN A 165      26.338  30.495  31.456  1.00  1.910          O  
ATOM   2763  NE2 GLN A 165      26.912  28.332  31.525  1.00  1.910          N  
ATOM   2764  H   GLN A 165      25.064  31.684  31.756  1.00  1.660          H  
ATOM   2765  HA  GLN A 165      22.591  31.662  30.515  1.00  1.630          H  
ATOM   2766 1HB  GLN A 165      23.140  29.454  29.709  1.00  2.290          H  
ATOM   2767 2HB  GLN A 165      24.555  30.489  29.701  1.00  2.290          H  
ATOM   2768 1HG  GLN A 165      24.157  28.685  32.069  1.00  2.290          H  
ATOM   2769 2HG  GLN A 165      24.659  28.005  30.510  1.00  2.290          H  
ATOM   2770 1HE2 GLN A 165      27.875  28.544  31.708  1.00  2.290          H  
ATOM   2771 2HE2 GLN A 165      26.620  27.371  31.463  1.00  2.290          H  
ATOM   2772  N   PRO A 166      21.809  29.983  33.244  1.00  1.440          N  
ATOM   2773  CA  PRO A 166      20.721  29.215  33.857  1.00  1.470          C  
ATOM   2774  C   PRO A 166      19.326  29.555  33.302  1.00  1.400          C  
ATOM   2775  O   PRO A 166      18.448  28.695  33.285  1.00  1.350          O  
ATOM   2776  CB  PRO A 166      20.892  29.538  35.335  1.00  2.210          C  
ATOM   2777  CG  PRO A 166      22.378  29.750  35.458  1.00  2.210          C  
ATOM   2778  CD  PRO A 166      22.772  30.450  34.225  1.00  2.210          C  
ATOM   2779  HA  PRO A 166      20.940  28.154  33.722  1.00  1.760          H  
ATOM   2780 1HB  PRO A 166      20.298  30.426  35.606  1.00  2.650          H  
ATOM   2781 2HB  PRO A 166      20.524  28.704  35.946  1.00  2.650          H  
ATOM   2782 1HG  PRO A 166      22.628  30.313  36.375  1.00  2.650          H  
ATOM   2783 2HG  PRO A 166      22.887  28.791  35.531  1.00  2.650          H  
ATOM   2784 1HD  PRO A 166      22.645  31.488  34.461  1.00  2.650          H  
ATOM   2785 2HD  PRO A 166      23.782  30.168  33.938  1.00  2.650          H  
ATOM   2786  N   ILE A 167      19.092  30.788  32.841  1.00  1.410          N  
ATOM   2787  CA  ILE A 167      17.792  31.124  32.262  1.00  1.390          C  
ATOM   2788  C   ILE A 167      17.518  30.197  31.063  1.00  1.260          C  
ATOM   2789  O   ILE A 167      16.389  29.717  30.868  1.00  1.270          O  
ATOM   2790  CB  ILE A 167      17.755  32.604  31.800  1.00  1.950          C  
ATOM   2791  CG1 ILE A 167      17.802  33.527  33.039  1.00  1.950          C  
ATOM   2792  CG2 ILE A 167      16.504  32.889  30.918  1.00  1.950          C  
ATOM   2793  CD1 ILE A 167      18.073  34.987  32.725  1.00  1.950          C  
ATOM   2794  H   ILE A 167      19.793  31.518  32.888  1.00  1.690          H  
ATOM   2795  HA  ILE A 167      17.016  30.961  33.013  1.00  1.670          H  
ATOM   2796  HB  ILE A 167      18.648  32.813  31.209  1.00  2.340          H  
ATOM   2797 1HG1 ILE A 167      16.850  33.455  33.565  1.00  2.340          H  
ATOM   2798 2HG1 ILE A 167      18.589  33.173  33.705  1.00  2.340          H  
ATOM   2799 1HG2 ILE A 167      16.501  33.922  30.587  1.00  2.340          H  
ATOM   2800 2HG2 ILE A 167      16.505  32.253  30.035  1.00  2.340          H  
ATOM   2801 3HG2 ILE A 167      15.600  32.694  31.496  1.00  2.340          H  
ATOM   2802 1HD1 ILE A 167      18.102  35.557  33.653  1.00  2.340          H  
ATOM   2803 2HD1 ILE A 167      19.040  35.073  32.221  1.00  2.340          H  
ATOM   2804 3HD1 ILE A 167      17.296  35.395  32.086  1.00  2.340          H  
ATOM   2805  N   SER A 168      18.543  30.019  30.220  1.00  1.190          N  
ATOM   2806  CA  SER A 168      18.440  29.217  29.012  1.00  1.120          C  
ATOM   2807  C   SER A 168      18.487  27.742  29.354  1.00  1.090          C  
ATOM   2808  O   SER A 168      17.844  26.920  28.687  1.00  1.060          O  
ATOM   2809  CB  SER A 168      19.573  29.552  28.076  1.00  1.600          C  
ATOM   2810  OG  SER A 168      19.479  30.864  27.637  1.00  1.600          O  
ATOM   2811  H   SER A 168      19.454  30.399  30.465  1.00  1.430          H  
ATOM   2812  HA  SER A 168      17.492  29.438  28.523  1.00  1.340          H  
ATOM   2813 1HB  SER A 168      20.527  29.400  28.584  1.00  1.920          H  
ATOM   2814 2HB  SER A 168      19.552  28.874  27.223  1.00  1.920          H  
ATOM   2815  HG  SER A 168      20.218  30.972  27.033  1.00  1.920          H  
ATOM   2816  N   ILE A 169      19.212  27.409  30.424  1.00  1.170          N  
ATOM   2817  CA  ILE A 169      19.309  26.020  30.835  1.00  1.190          C  
ATOM   2818  C   ILE A 169      17.925  25.567  31.251  1.00  1.170          C  
ATOM   2819  O   ILE A 169      17.495  24.486  30.856  1.00  1.140          O  
ATOM   2820  CB  ILE A 169      20.276  25.803  32.019  1.00  1.660          C  
ATOM   2821  CG1 ILE A 169      21.753  26.231  31.641  1.00  1.660          C  
ATOM   2822  CG2 ILE A 169      20.223  24.331  32.500  1.00  1.660          C  
ATOM   2823  CD1 ILE A 169      22.401  25.506  30.478  1.00  1.660          C  
ATOM   2824  H   ILE A 169      19.740  28.150  30.894  1.00  1.400          H  
ATOM   2825  HA  ILE A 169      19.619  25.413  29.990  1.00  1.430          H  
ATOM   2826  HB  ILE A 169      19.960  26.421  32.841  1.00  1.990          H  
ATOM   2827 1HG1 ILE A 169      21.747  27.278  31.402  1.00  1.990          H  
ATOM   2828 2HG1 ILE A 169      22.380  26.084  32.522  1.00  1.990          H  
ATOM   2829 1HG2 ILE A 169      20.890  24.209  33.354  1.00  1.990          H  
ATOM   2830 2HG2 ILE A 169      19.213  24.067  32.806  1.00  1.990          H  
ATOM   2831 3HG2 ILE A 169      20.531  23.663  31.701  1.00  1.990          H  
ATOM   2832 1HD1 ILE A 169      23.404  25.898  30.332  1.00  1.990          H  
ATOM   2833 2HD1 ILE A 169      22.466  24.441  30.685  1.00  1.990          H  
ATOM   2834 3HD1 ILE A 169      21.828  25.665  29.568  1.00  1.990          H  
ATOM   2835  N   LEU A 170      17.221  26.395  32.033  1.00  1.220          N  
ATOM   2836  CA  LEU A 170      15.885  26.036  32.462  1.00  1.240          C  
ATOM   2837  C   LEU A 170      14.960  25.846  31.278  1.00  1.170          C  
ATOM   2838  O   LEU A 170      14.190  24.883  31.265  1.00  1.150          O  
ATOM   2839  CB  LEU A 170      15.305  27.086  33.414  1.00  1.730          C  
ATOM   2840  CG  LEU A 170      13.840  26.819  33.910  1.00  1.730          C  
ATOM   2841  CD1 LEU A 170      13.750  25.473  34.666  1.00  1.730          C  
ATOM   2842  CD2 LEU A 170      13.409  27.966  34.811  1.00  1.730          C  
ATOM   2843  H   LEU A 170      17.640  27.267  32.363  1.00  1.460          H  
ATOM   2844  HA  LEU A 170      15.965  25.100  32.997  1.00  1.490          H  
ATOM   2845 1HB  LEU A 170      15.956  27.155  34.283  1.00  2.070          H  
ATOM   2846 2HB  LEU A 170      15.322  28.054  32.904  1.00  2.070          H  
ATOM   2847  HG  LEU A 170      13.179  26.770  33.059  1.00  2.070          H  
ATOM   2848 1HD1 LEU A 170      12.723  25.317  34.995  1.00  2.070          H  
ATOM   2849 2HD1 LEU A 170      14.033  24.650  34.018  1.00  2.070          H  
ATOM   2850 3HD1 LEU A 170      14.408  25.494  35.532  1.00  2.070          H  
ATOM   2851 1HD2 LEU A 170      12.384  27.800  35.147  1.00  2.070          H  
ATOM   2852 2HD2 LEU A 170      14.071  28.023  35.677  1.00  2.070          H  
ATOM   2853 3HD2 LEU A 170      13.461  28.901  34.252  1.00  2.070          H  
ATOM   2854  N   LEU A 171      15.009  26.719  30.269  1.00  1.160          N  
ATOM   2855  CA  LEU A 171      14.138  26.481  29.130  1.00  1.150          C  
ATOM   2856  C   LEU A 171      14.437  25.127  28.493  1.00  1.080          C  
ATOM   2857  O   LEU A 171      13.511  24.404  28.116  1.00  1.100          O  
ATOM   2858  CB  LEU A 171      14.246  27.585  28.080  1.00  1.610          C  
ATOM   2859  CG  LEU A 171      13.379  27.378  26.795  1.00  1.610          C  
ATOM   2860  CD1 LEU A 171      11.879  27.270  27.146  1.00  1.610          C  
ATOM   2861  CD2 LEU A 171      13.620  28.541  25.864  1.00  1.610          C  
ATOM   2862  H   LEU A 171      15.611  27.550  30.316  1.00  1.390          H  
ATOM   2863  HA  LEU A 171      13.120  26.465  29.504  1.00  1.380          H  
ATOM   2864 1HB  LEU A 171      13.960  28.529  28.540  1.00  1.940          H  
ATOM   2865 2HB  LEU A 171      15.294  27.659  27.772  1.00  1.940          H  
ATOM   2866  HG  LEU A 171      13.682  26.459  26.301  1.00  1.940          H  
ATOM   2867 1HD1 LEU A 171      11.306  27.135  26.236  1.00  1.940          H  
ATOM   2868 2HD1 LEU A 171      11.696  26.418  27.796  1.00  1.940          H  
ATOM   2869 3HD1 LEU A 171      11.553  28.180  27.642  1.00  1.940          H  
ATOM   2870 1HD2 LEU A 171      13.046  28.406  24.946  1.00  1.940          H  
ATOM   2871 2HD2 LEU A 171      13.317  29.467  26.349  1.00  1.940          H  
ATOM   2872 3HD2 LEU A 171      14.673  28.584  25.637  1.00  1.940          H  
ATOM   2873  N   ALA A 172      15.723  24.786  28.333  1.00  1.030          N  
ATOM   2874  CA  ALA A 172      16.067  23.486  27.766  1.00  1.010          C  
ATOM   2875  C   ALA A 172      15.505  22.341  28.630  1.00  0.970          C  
ATOM   2876  O   ALA A 172      15.006  21.345  28.089  1.00  0.970          O  
ATOM   2877  CB  ALA A 172      17.567  23.354  27.633  1.00  1.420          C  
ATOM   2878  H   ALA A 172      16.462  25.453  28.593  1.00  1.240          H  
ATOM   2879  HA  ALA A 172      15.615  23.422  26.777  1.00  1.210          H  
ATOM   2880 1HB  ALA A 172      17.813  22.394  27.187  1.00  1.710          H  
ATOM   2881 2HB  ALA A 172      17.945  24.161  27.007  1.00  1.710          H  
ATOM   2882 3HB  ALA A 172      18.020  23.423  28.621  1.00  1.710          H  
ATOM   2883  N   VAL A 173      15.551  22.504  29.966  1.00  0.970          N  
ATOM   2884  CA  VAL A 173      15.008  21.511  30.897  1.00  0.950          C  
ATOM   2885  C   VAL A 173      13.508  21.373  30.710  1.00  0.950          C  
ATOM   2886  O   VAL A 173      13.000  20.254  30.690  1.00  0.940          O  
ATOM   2887  CB  VAL A 173      15.319  21.863  32.369  1.00  1.340          C  
ATOM   2888  CG1 VAL A 173      14.545  20.923  33.329  1.00  1.340          C  
ATOM   2889  CG2 VAL A 173      16.821  21.726  32.611  1.00  1.340          C  
ATOM   2890  H   VAL A 173      16.042  23.330  30.327  1.00  1.160          H  
ATOM   2891  HA  VAL A 173      15.472  20.552  30.678  1.00  1.140          H  
ATOM   2892  HB  VAL A 173      15.005  22.877  32.567  1.00  1.610          H  
ATOM   2893 1HG1 VAL A 173      14.781  21.190  34.357  1.00  1.610          H  
ATOM   2894 2HG1 VAL A 173      13.469  21.018  33.181  1.00  1.610          H  
ATOM   2895 3HG1 VAL A 173      14.842  19.890  33.144  1.00  1.610          H  
ATOM   2896 1HG2 VAL A 173      17.050  21.986  33.643  1.00  1.610          H  
ATOM   2897 2HG2 VAL A 173      17.125  20.700  32.416  1.00  1.610          H  
ATOM   2898 3HG2 VAL A 173      17.361  22.381  31.952  1.00  1.610          H  
ATOM   2899  N   ILE A 174      12.802  22.494  30.579  1.00  0.980          N  
ATOM   2900  CA  ILE A 174      11.364  22.485  30.362  1.00  1.000          C  
ATOM   2901  C   ILE A 174      11.049  21.770  29.056  1.00  0.950          C  
ATOM   2902  O   ILE A 174      10.144  20.933  28.999  1.00  0.930          O  
ATOM   2903  CB  ILE A 174      10.803  23.924  30.328  1.00  1.390          C  
ATOM   2904  CG1 ILE A 174      10.913  24.540  31.752  1.00  1.390          C  
ATOM   2905  CG2 ILE A 174       9.350  23.920  29.812  1.00  1.390          C  
ATOM   2906  CD1 ILE A 174      10.702  26.045  31.811  1.00  1.390          C  
ATOM   2907  H   ILE A 174      13.302  23.385  30.666  1.00  1.180          H  
ATOM   2908  HA  ILE A 174      10.889  21.946  31.177  1.00  1.200          H  
ATOM   2909  HB  ILE A 174      11.417  24.529  29.666  1.00  1.670          H  
ATOM   2910 1HG1 ILE A 174      10.171  24.067  32.391  1.00  1.670          H  
ATOM   2911 2HG1 ILE A 174      11.899  24.321  32.153  1.00  1.670          H  
ATOM   2912 1HG2 ILE A 174       8.961  24.929  29.779  1.00  1.670          H  
ATOM   2913 2HG2 ILE A 174       9.304  23.504  28.808  1.00  1.670          H  
ATOM   2914 3HG2 ILE A 174       8.737  23.317  30.480  1.00  1.670          H  
ATOM   2915 1HD1 ILE A 174      10.799  26.376  32.845  1.00  1.670          H  
ATOM   2916 2HD1 ILE A 174      11.454  26.541  31.202  1.00  1.670          H  
ATOM   2917 3HD1 ILE A 174       9.717  26.307  31.449  1.00  1.670          H  
ATOM   2918  N   PHE A 175      11.800  22.077  28.001  1.00  0.960          N  
ATOM   2919  CA  PHE A 175      11.588  21.423  26.724  1.00  0.960          C  
ATOM   2920  C   PHE A 175      11.791  19.912  26.791  1.00  0.930          C  
ATOM   2921  O   PHE A 175      11.007  19.183  26.193  1.00  1.040          O  
ATOM   2922  CB  PHE A 175      12.506  22.039  25.657  1.00  1.340          C  
ATOM   2923  CG  PHE A 175      12.001  23.345  24.991  1.00  1.340          C  
ATOM   2924  CD1 PHE A 175      10.625  23.668  24.840  1.00  1.340          C  
ATOM   2925  CD2 PHE A 175      12.910  24.244  24.488  1.00  1.340          C  
ATOM   2926  CE1 PHE A 175      10.232  24.830  24.216  1.00  1.340          C  
ATOM   2927  CE2 PHE A 175      12.487  25.413  23.865  1.00  1.340          C  
ATOM   2928  CZ  PHE A 175      11.161  25.698  23.731  1.00  1.340          C  
ATOM   2929  H   PHE A 175      12.508  22.811  28.082  1.00  1.150          H  
ATOM   2930  HA  PHE A 175      10.563  21.569  26.442  1.00  1.150          H  
ATOM   2931 1HB  PHE A 175      13.448  22.276  26.136  1.00  1.610          H  
ATOM   2932 2HB  PHE A 175      12.736  21.313  24.898  1.00  1.610          H  
ATOM   2933  HD1 PHE A 175       9.849  23.013  25.196  1.00  1.610          H  
ATOM   2934  HD2 PHE A 175      13.970  24.027  24.576  1.00  1.610          H  
ATOM   2935  HE1 PHE A 175       9.171  25.055  24.107  1.00  1.610          H  
ATOM   2936  HE2 PHE A 175      13.215  26.113  23.468  1.00  1.610          H  
ATOM   2937  HZ  PHE A 175      10.847  26.615  23.235  1.00  1.610          H  
ATOM   2938  N   LYS A 176      12.785  19.431  27.534  1.00  0.880          N  
ATOM   2939  CA  LYS A 176      12.986  17.988  27.693  1.00  0.860          C  
ATOM   2940  C   LYS A 176      11.928  17.351  28.609  1.00  0.820          C  
ATOM   2941  O   LYS A 176      11.388  16.261  28.328  1.00  0.810          O  
ATOM   2942  CB  LYS A 176      14.372  17.699  28.282  1.00  1.210          C  
ATOM   2943  CG  LYS A 176      14.705  16.207  28.426  1.00  1.210          C  
ATOM   2944  CD  LYS A 176      16.135  15.997  28.919  1.00  1.210          C  
ATOM   2945  CE  LYS A 176      16.456  14.513  29.075  1.00  1.210          C  
ATOM   2946  NZ  LYS A 176      17.849  14.288  29.569  1.00  1.210          N  
ATOM   2947  H   LYS A 176      13.451  20.091  27.953  1.00  1.060          H  
ATOM   2948  HA  LYS A 176      12.908  17.519  26.713  1.00  1.030          H  
ATOM   2949 1HB  LYS A 176      15.139  18.163  27.670  1.00  1.450          H  
ATOM   2950 2HB  LYS A 176      14.437  18.157  29.273  1.00  1.450          H  
ATOM   2951 1HG  LYS A 176      14.019  15.745  29.138  1.00  1.450          H  
ATOM   2952 2HG  LYS A 176      14.579  15.716  27.460  1.00  1.450          H  
ATOM   2953 1HD  LYS A 176      16.833  16.442  28.207  1.00  1.450          H  
ATOM   2954 2HD  LYS A 176      16.259  16.492  29.881  1.00  1.450          H  
ATOM   2955 1HE  LYS A 176      15.755  14.070  29.781  1.00  1.450          H  
ATOM   2956 2HE  LYS A 176      16.342  14.021  28.109  1.00  1.450          H  
ATOM   2957 1HZ  LYS A 176      18.018  13.295  29.658  1.00  1.450          H  
ATOM   2958 2HZ  LYS A 176      18.510  14.684  28.915  1.00  1.450          H  
ATOM   2959 3HZ  LYS A 176      17.964  14.729  30.472  1.00  1.450          H  
ATOM   2960  N   LEU A 177      11.659  18.007  29.734  1.00  0.850          N  
ATOM   2961  CA  LEU A 177      10.762  17.464  30.721  1.00  0.890          C  
ATOM   2962  C   LEU A 177       9.316  17.446  30.250  1.00  0.910          C  
ATOM   2963  O   LEU A 177       8.631  16.447  30.444  1.00  0.930          O  
ATOM   2964  CB  LEU A 177      10.900  18.246  32.042  1.00  1.230          C  
ATOM   2965  CG  LEU A 177      10.066  17.743  33.286  1.00  1.230          C  
ATOM   2966  CD1 LEU A 177      10.449  16.270  33.642  1.00  1.230          C  
ATOM   2967  CD2 LEU A 177      10.360  18.662  34.478  1.00  1.230          C  
ATOM   2968  H   LEU A 177      12.122  18.892  29.932  1.00  1.020          H  
ATOM   2969  HA  LEU A 177      11.077  16.446  30.903  1.00  1.070          H  
ATOM   2970 1HB  LEU A 177      11.953  18.249  32.322  1.00  1.480          H  
ATOM   2971 2HB  LEU A 177      10.610  19.281  31.844  1.00  1.480          H  
ATOM   2972  HG  LEU A 177       9.004  17.780  33.056  1.00  1.480          H  
ATOM   2973 1HD1 LEU A 177       9.884  15.936  34.501  1.00  1.480          H  
ATOM   2974 2HD1 LEU A 177      10.232  15.614  32.816  1.00  1.480          H  
ATOM   2975 3HD1 LEU A 177      11.512  16.219  33.877  1.00  1.480          H  
ATOM   2976 1HD2 LEU A 177       9.787  18.334  35.345  1.00  1.480          H  
ATOM   2977 2HD2 LEU A 177      11.426  18.626  34.718  1.00  1.480          H  
ATOM   2978 3HD2 LEU A 177      10.081  19.685  34.226  1.00  1.480          H  
ATOM   2979  N   LEU A 178       8.803  18.474  29.585  1.00  0.970          N  
ATOM   2980  CA  LEU A 178       7.383  18.370  29.285  1.00  1.090          C  
ATOM   2981  C   LEU A 178       7.009  17.147  28.415  1.00  1.000          C  
ATOM   2982  O   LEU A 178       5.982  16.540  28.716  1.00  0.990          O  
ATOM   2983  CB  LEU A 178       6.847  19.692  28.702  1.00  1.480          C  
ATOM   2984  CG  LEU A 178       6.743  20.886  29.678  1.00  1.480          C  
ATOM   2985  CD1 LEU A 178       6.429  22.127  28.867  1.00  1.480          C  
ATOM   2986  CD2 LEU A 178       5.644  20.647  30.737  1.00  1.480          C  
ATOM   2987  H   LEU A 178       9.348  19.317  29.367  1.00  1.160          H  
ATOM   2988  HA  LEU A 178       6.878  18.219  30.232  1.00  1.310          H  
ATOM   2989 1HB  LEU A 178       7.507  20.043  27.933  1.00  1.770          H  
ATOM   2990 2HB  LEU A 178       5.864  19.516  28.267  1.00  1.770          H  
ATOM   2991  HG  LEU A 178       7.704  21.033  30.176  1.00  1.770          H  
ATOM   2992 1HD1 LEU A 178       6.368  22.990  29.529  1.00  1.770          H  
ATOM   2993 2HD1 LEU A 178       7.219  22.287  28.133  1.00  1.770          H  
ATOM   2994 3HD1 LEU A 178       5.478  22.000  28.355  1.00  1.770          H  
ATOM   2995 1HD2 LEU A 178       5.592  21.514  31.394  1.00  1.770          H  
ATOM   2996 2HD2 LEU A 178       4.683  20.511  30.240  1.00  1.770          H  
ATOM   2997 3HD2 LEU A 178       5.861  19.773  31.338  1.00  1.770          H  
ATOM   2998  N   PRO A 179       7.726  16.773  27.318  1.00  0.980          N  
ATOM   2999  CA  PRO A 179       7.501  15.542  26.572  1.00  0.970          C  
ATOM   3000  C   PRO A 179       7.717  14.291  27.425  1.00  0.840          C  
ATOM   3001  O   PRO A 179       7.084  13.262  27.185  1.00  0.880          O  
ATOM   3002  CB  PRO A 179       8.543  15.626  25.455  1.00  1.460          C  
ATOM   3003  CG  PRO A 179       8.810  17.086  25.308  1.00  1.460          C  
ATOM   3004  CD  PRO A 179       8.704  17.636  26.711  1.00  1.460          C  
ATOM   3005  HA  PRO A 179       6.483  15.556  26.154  1.00  1.160          H  
ATOM   3006 1HB  PRO A 179       9.445  15.066  25.746  1.00  1.750          H  
ATOM   3007 2HB  PRO A 179       8.156  15.163  24.537  1.00  1.750          H  
ATOM   3008 1HG  PRO A 179       9.813  17.258  24.878  1.00  1.750          H  
ATOM   3009 2HG  PRO A 179       8.089  17.544  24.621  1.00  1.750          H  
ATOM   3010 1HD  PRO A 179       9.636  17.525  27.205  1.00  1.750          H  
ATOM   3011 2HD  PRO A 179       8.400  18.655  26.645  1.00  1.750          H  
ATOM   3012  N   THR A 180       8.557  14.400  28.471  1.00  0.730          N  
ATOM   3013  CA  THR A 180       8.791  13.284  29.376  1.00  0.700          C  
ATOM   3014  C   THR A 180       7.521  13.069  30.182  1.00  0.680          C  
ATOM   3015  O   THR A 180       7.050  11.939  30.337  1.00  0.710          O  
ATOM   3016  CB  THR A 180       9.996  13.553  30.310  1.00  0.990          C  
ATOM   3017  OG1 THR A 180      11.204  13.720  29.521  1.00  0.990          O  
ATOM   3018  CG2 THR A 180      10.184  12.400  31.279  1.00  0.990          C  
ATOM   3019  H   THR A 180       9.134  15.234  28.623  1.00  0.880          H  
ATOM   3020  HA  THR A 180       8.992  12.388  28.795  1.00  0.840          H  
ATOM   3021  HB  THR A 180       9.823  14.432  30.876  1.00  1.190          H  
ATOM   3022  HG1 THR A 180      11.167  14.563  29.000  1.00  1.190          H  
ATOM   3023 1HG2 THR A 180      11.033  12.620  31.918  1.00  1.190          H  
ATOM   3024 2HG2 THR A 180       9.293  12.273  31.895  1.00  1.190          H  
ATOM   3025 3HG2 THR A 180      10.371  11.484  30.723  1.00  1.190          H  
ATOM   3026  N   VAL A 181       6.982  14.167  30.698  1.00  0.700          N  
ATOM   3027  CA  VAL A 181       5.769  14.146  31.492  1.00  0.740          C  
ATOM   3028  C   VAL A 181       4.603  13.661  30.640  1.00  0.810          C  
ATOM   3029  O   VAL A 181       3.825  12.825  31.095  1.00  0.840          O  
ATOM   3030  CB  VAL A 181       5.482  15.544  32.075  1.00  1.020          C  
ATOM   3031  CG1 VAL A 181       4.110  15.575  32.746  1.00  1.020          C  
ATOM   3032  CG2 VAL A 181       6.580  15.891  33.082  1.00  1.020          C  
ATOM   3033  H   VAL A 181       7.477  15.045  30.529  1.00  0.840          H  
ATOM   3034  HA  VAL A 181       5.910  13.453  32.321  1.00  0.890          H  
ATOM   3035  HB  VAL A 181       5.478  16.277  31.270  1.00  1.220          H  
ATOM   3036 1HG1 VAL A 181       3.928  16.569  33.149  1.00  1.220          H  
ATOM   3037 2HG1 VAL A 181       3.329  15.336  32.029  1.00  1.220          H  
ATOM   3038 3HG1 VAL A 181       4.093  14.849  33.554  1.00  1.220          H  
ATOM   3039 1HG2 VAL A 181       6.405  16.880  33.500  1.00  1.220          H  
ATOM   3040 2HG2 VAL A 181       6.577  15.156  33.875  1.00  1.220          H  
ATOM   3041 3HG2 VAL A 181       7.540  15.873  32.590  1.00  1.220          H  
ATOM   3042  N   LYS A 182       4.473  14.177  29.411  1.00  0.870          N  
ATOM   3043  CA  LYS A 182       3.394  13.739  28.531  1.00  1.000          C  
ATOM   3044  C   LYS A 182       3.483  12.241  28.259  1.00  0.960          C  
ATOM   3045  O   LYS A 182       2.448  11.562  28.245  1.00  1.030          O  
ATOM   3046  CB  LYS A 182       3.411  14.528  27.224  1.00  1.350          C  
ATOM   3047  CG  LYS A 182       2.964  15.981  27.375  1.00  1.350          C  
ATOM   3048  CD  LYS A 182       3.054  16.739  26.055  1.00  1.350          C  
ATOM   3049  CE  LYS A 182       2.631  18.196  26.223  1.00  1.350          C  
ATOM   3050  NZ  LYS A 182       2.723  18.956  24.940  1.00  1.350          N  
ATOM   3051  H   LYS A 182       5.121  14.909  29.112  1.00  1.040          H  
ATOM   3052  HA  LYS A 182       2.449  13.931  29.026  1.00  1.200          H  
ATOM   3053 1HB  LYS A 182       4.418  14.522  26.817  1.00  1.620          H  
ATOM   3054 2HB  LYS A 182       2.759  14.043  26.498  1.00  1.620          H  
ATOM   3055 1HG  LYS A 182       1.930  15.996  27.720  1.00  1.620          H  
ATOM   3056 2HG  LYS A 182       3.575  16.478  28.122  1.00  1.620          H  
ATOM   3057 1HD  LYS A 182       4.086  16.712  25.697  1.00  1.620          H  
ATOM   3058 2HD  LYS A 182       2.415  16.263  25.313  1.00  1.620          H  
ATOM   3059 1HE  LYS A 182       1.603  18.229  26.581  1.00  1.620          H  
ATOM   3060 2HE  LYS A 182       3.280  18.669  26.962  1.00  1.620          H  
ATOM   3061 1HZ  LYS A 182       2.436  19.914  25.094  1.00  1.620          H  
ATOM   3062 2HZ  LYS A 182       3.675  18.942  24.605  1.00  1.620          H  
ATOM   3063 3HZ  LYS A 182       2.119  18.533  24.252  1.00  1.620          H  
ATOM   3064  N   SER A 183       4.700  11.714  28.068  1.00  0.900          N  
ATOM   3065  CA  SER A 183       4.891  10.287  27.860  1.00  0.960          C  
ATOM   3066  C   SER A 183       4.402   9.508  29.076  1.00  0.910          C  
ATOM   3067  O   SER A 183       3.686   8.512  28.923  1.00  1.000          O  
ATOM   3068  CB  SER A 183       6.345   9.971  27.588  1.00  1.320          C  
ATOM   3069  OG  SER A 183       6.529   8.598  27.378  1.00  1.320          O  
ATOM   3070  H   SER A 183       5.521  12.324  28.006  1.00  1.080          H  
ATOM   3071  HA  SER A 183       4.302   9.983  26.995  1.00  1.150          H  
ATOM   3072 1HB  SER A 183       6.681  10.529  26.715  1.00  1.580          H  
ATOM   3073 2HB  SER A 183       6.949  10.294  28.430  1.00  1.580          H  
ATOM   3074  HG  SER A 183       7.469   8.481  27.232  1.00  1.580          H  
ATOM   3075  N   GLU A 184       4.758   9.972  30.293  1.00  0.820          N  
ATOM   3076  CA  GLU A 184       4.334   9.303  31.527  1.00  0.830          C  
ATOM   3077  C   GLU A 184       2.806   9.332  31.650  1.00  0.840          C  
ATOM   3078  O   GLU A 184       2.194   8.349  32.072  1.00  0.880          O  
ATOM   3079  CB  GLU A 184       4.978   9.977  32.755  1.00  1.160          C  
ATOM   3080  CG  GLU A 184       6.509   9.790  32.865  1.00  1.160          C  
ATOM   3081  CD  GLU A 184       6.950   8.392  33.173  1.00  1.160          C  
ATOM   3082  OE1 GLU A 184       6.649   7.914  34.240  1.00  1.160          O  
ATOM   3083  OE2 GLU A 184       7.567   7.789  32.333  1.00  1.160          O  
ATOM   3084  H   GLU A 184       5.399  10.772  30.344  1.00  0.980          H  
ATOM   3085  HA  GLU A 184       4.661   8.265  31.487  1.00  1.000          H  
ATOM   3086 1HB  GLU A 184       4.774  11.046  32.732  1.00  1.390          H  
ATOM   3087 2HB  GLU A 184       4.530   9.580  33.665  1.00  1.390          H  
ATOM   3088 1HG  GLU A 184       6.957  10.074  31.923  1.00  1.390          H  
ATOM   3089 2HG  GLU A 184       6.892  10.469  33.630  1.00  1.390          H  
ATOM   3090  N   ILE A 185       2.171  10.431  31.239  1.00  0.850          N  
ATOM   3091  CA  ILE A 185       0.714  10.509  31.287  1.00  0.930          C  
ATOM   3092  C   ILE A 185       0.100   9.483  30.368  1.00  0.990          C  
ATOM   3093  O   ILE A 185      -0.822   8.774  30.767  1.00  1.040          O  
ATOM   3094  CB  ILE A 185       0.191  11.910  30.905  1.00  1.270          C  
ATOM   3095  CG1 ILE A 185       0.598  12.894  32.003  1.00  1.270          C  
ATOM   3096  CG2 ILE A 185      -1.362  11.881  30.658  1.00  1.270          C  
ATOM   3097  CD1 ILE A 185       0.443  14.342  31.666  1.00  1.270          C  
ATOM   3098  H   ILE A 185       2.735  11.240  30.955  1.00  1.020          H  
ATOM   3099  HA  ILE A 185       0.390  10.282  32.296  1.00  1.120          H  
ATOM   3100  HB  ILE A 185       0.685  12.234  29.992  1.00  1.520          H  
ATOM   3101 1HG1 ILE A 185       0.006  12.694  32.884  1.00  1.520          H  
ATOM   3102 2HG1 ILE A 185       1.638  12.715  32.240  1.00  1.520          H  
ATOM   3103 1HG2 ILE A 185      -1.708  12.868  30.376  1.00  1.520          H  
ATOM   3104 2HG2 ILE A 185      -1.609  11.192  29.852  1.00  1.520          H  
ATOM   3105 3HG2 ILE A 185      -1.880  11.568  31.547  1.00  1.520          H  
ATOM   3106 1HD1 ILE A 185       0.773  14.941  32.514  1.00  1.520          H  
ATOM   3107 2HD1 ILE A 185       1.054  14.581  30.800  1.00  1.520          H  
ATOM   3108 3HD1 ILE A 185      -0.592  14.572  31.451  1.00  1.520          H  
ATOM   3109  N   ILE A 186       0.589   9.398  29.135  1.00  1.030          N  
ATOM   3110  CA  ILE A 186       0.049   8.446  28.182  1.00  1.140          C  
ATOM   3111  C   ILE A 186       0.272   7.013  28.636  1.00  1.130          C  
ATOM   3112  O   ILE A 186      -0.653   6.203  28.584  1.00  1.210          O  
ATOM   3113  CB  ILE A 186       0.664   8.651  26.786  1.00  1.550          C  
ATOM   3114  CG1 ILE A 186       0.191  10.018  26.229  1.00  1.550          C  
ATOM   3115  CG2 ILE A 186       0.259   7.467  25.846  1.00  1.550          C  
ATOM   3116  CD1 ILE A 186       0.955  10.505  25.014  1.00  1.550          C  
ATOM   3117  H   ILE A 186       1.343  10.039  28.857  1.00  1.240          H  
ATOM   3118  HA  ILE A 186      -1.025   8.614  28.107  1.00  1.370          H  
ATOM   3119  HB  ILE A 186       1.755   8.696  26.876  1.00  1.860          H  
ATOM   3120 1HG1 ILE A 186      -0.862   9.941  25.966  1.00  1.860          H  
ATOM   3121 2HG1 ILE A 186       0.294  10.769  27.012  1.00  1.860          H  
ATOM   3122 1HG2 ILE A 186       0.692   7.604  24.863  1.00  1.860          H  
ATOM   3123 2HG2 ILE A 186       0.617   6.521  26.247  1.00  1.860          H  
ATOM   3124 3HG2 ILE A 186      -0.828   7.429  25.760  1.00  1.860          H  
ATOM   3125 1HD1 ILE A 186       0.557  11.471  24.705  1.00  1.860          H  
ATOM   3126 2HD1 ILE A 186       2.010  10.616  25.275  1.00  1.860          H  
ATOM   3127 3HD1 ILE A 186       0.857   9.802  24.196  1.00  1.860          H  
ATOM   3128  N   ARG A 187       1.500   6.689  29.050  1.00  1.070          N  
ATOM   3129  CA  ARG A 187       1.835   5.341  29.482  1.00  1.140          C  
ATOM   3130  C   ARG A 187       0.950   4.886  30.635  1.00  1.120          C  
ATOM   3131  O   ARG A 187       0.447   3.751  30.628  1.00  1.170          O  
ATOM   3132  CB  ARG A 187       3.306   5.276  29.885  1.00  1.570          C  
ATOM   3133  CG  ARG A 187       3.822   3.896  30.299  1.00  1.570          C  
ATOM   3134  CD  ARG A 187       5.296   3.916  30.654  1.00  1.570          C  
ATOM   3135  NE  ARG A 187       5.608   4.682  31.882  1.00  1.570          N  
ATOM   3136  CZ  ARG A 187       5.453   4.220  33.152  1.00  1.570          C  
ATOM   3137  NH1 ARG A 187       4.975   3.005  33.368  1.00  1.570          N  
ATOM   3138  NH2 ARG A 187       5.788   4.980  34.194  1.00  1.570          N  
ATOM   3139  H   ARG A 187       2.232   7.403  29.048  1.00  1.280          H  
ATOM   3140  HA  ARG A 187       1.678   4.667  28.638  1.00  1.370          H  
ATOM   3141 1HB  ARG A 187       3.917   5.630  29.056  1.00  1.880          H  
ATOM   3142 2HB  ARG A 187       3.474   5.960  30.721  1.00  1.880          H  
ATOM   3143 1HG  ARG A 187       3.260   3.550  31.165  1.00  1.880          H  
ATOM   3144 2HG  ARG A 187       3.676   3.199  29.474  1.00  1.880          H  
ATOM   3145 1HD  ARG A 187       5.654   2.896  30.782  1.00  1.880          H  
ATOM   3146 2HD  ARG A 187       5.843   4.378  29.830  1.00  1.880          H  
ATOM   3147  HE  ARG A 187       6.001   5.621  31.768  1.00  1.880          H  
ATOM   3148 1HH1 ARG A 187       4.719   2.413  32.594  1.00  1.880          H  
ATOM   3149 2HH1 ARG A 187       4.865   2.665  34.314  1.00  1.880          H  
ATOM   3150 1HH2 ARG A 187       6.169   5.937  34.063  1.00  1.880          H  
ATOM   3151 2HH2 ARG A 187       5.675   4.630  35.129  1.00  1.880          H  
ATOM   3152  N   ILE A 188       0.775   5.753  31.637  1.00  1.090          N  
ATOM   3153  CA  ILE A 188      -0.056   5.409  32.765  1.00  1.130          C  
ATOM   3154  C   ILE A 188      -1.513   5.353  32.345  1.00  1.130          C  
ATOM   3155  O   ILE A 188      -2.197   4.396  32.690  1.00  1.190          O  
ATOM   3156  CB  ILE A 188       0.169   6.360  33.958  1.00  1.570          C  
ATOM   3157  CG1 ILE A 188       1.663   6.257  34.496  1.00  1.570          C  
ATOM   3158  CG2 ILE A 188      -0.828   6.054  35.083  1.00  1.570          C  
ATOM   3159  CD1 ILE A 188       2.121   4.889  35.013  1.00  1.570          C  
ATOM   3160  H   ILE A 188       1.233   6.670  31.618  1.00  1.310          H  
ATOM   3161  HA  ILE A 188       0.207   4.409  33.088  1.00  1.360          H  
ATOM   3162  HB  ILE A 188       0.035   7.391  33.618  1.00  1.880          H  
ATOM   3163 1HG1 ILE A 188       2.336   6.535  33.692  1.00  1.880          H  
ATOM   3164 2HG1 ILE A 188       1.778   6.982  35.308  1.00  1.880          H  
ATOM   3165 1HG2 ILE A 188      -0.634   6.737  35.891  1.00  1.880          H  
ATOM   3166 2HG2 ILE A 188      -1.850   6.183  34.730  1.00  1.880          H  
ATOM   3167 3HG2 ILE A 188      -0.706   5.036  35.437  1.00  1.880          H  
ATOM   3168 1HD1 ILE A 188       3.150   4.974  35.348  1.00  1.880          H  
ATOM   3169 2HD1 ILE A 188       1.503   4.573  35.850  1.00  1.880          H  
ATOM   3170 3HD1 ILE A 188       2.069   4.147  34.225  1.00  1.880          H  
ATOM   3171  N   LYS A 189      -2.006   6.330  31.570  1.00  1.130          N  
ATOM   3172  CA  LYS A 189      -3.399   6.299  31.142  1.00  1.190          C  
ATOM   3173  C   LYS A 189      -3.738   4.987  30.470  1.00  1.230          C  
ATOM   3174  O   LYS A 189      -4.802   4.421  30.729  1.00  1.270          O  
ATOM   3175  CB  LYS A 189      -3.712   7.445  30.174  1.00  1.640          C  
ATOM   3176  CG  LYS A 189      -5.176   7.526  29.730  1.00  1.640          C  
ATOM   3177  CD  LYS A 189      -5.408   8.735  28.824  1.00  1.640          C  
ATOM   3178  CE  LYS A 189      -6.855   8.801  28.338  1.00  1.640          C  
ATOM   3179  NZ  LYS A 189      -7.089   9.973  27.441  1.00  1.640          N  
ATOM   3180  H   LYS A 189      -1.426   7.121  31.284  1.00  1.360          H  
ATOM   3181  HA  LYS A 189      -4.038   6.388  32.016  1.00  1.430          H  
ATOM   3182 1HB  LYS A 189      -3.441   8.391  30.614  1.00  1.970          H  
ATOM   3183 2HB  LYS A 189      -3.098   7.326  29.279  1.00  1.970          H  
ATOM   3184 1HG  LYS A 189      -5.447   6.620  29.186  1.00  1.970          H  
ATOM   3185 2HG  LYS A 189      -5.814   7.605  30.609  1.00  1.970          H  
ATOM   3186 1HD  LYS A 189      -5.173   9.648  29.372  1.00  1.970          H  
ATOM   3187 2HD  LYS A 189      -4.743   8.669  27.962  1.00  1.970          H  
ATOM   3188 1HE  LYS A 189      -7.091   7.887  27.794  1.00  1.970          H  
ATOM   3189 2HE  LYS A 189      -7.518   8.880  29.200  1.00  1.970          H  
ATOM   3190 1HZ  LYS A 189      -8.055   9.981  27.142  1.00  1.970          H  
ATOM   3191 2HZ  LYS A 189      -6.884  10.828  27.939  1.00  1.970          H  
ATOM   3192 3HZ  LYS A 189      -6.489   9.905  26.631  1.00  1.970          H  
ATOM   3193  N   GLN A 190      -2.857   4.505  29.591  1.00  1.240          N  
ATOM   3194  CA  GLN A 190      -3.114   3.259  28.899  1.00  1.340          C  
ATOM   3195  C   GLN A 190      -3.170   2.095  29.882  1.00  1.360          C  
ATOM   3196  O   GLN A 190      -4.064   1.241  29.788  1.00  1.440          O  
ATOM   3197  CB  GLN A 190      -2.012   3.038  27.864  1.00  1.840          C  
ATOM   3198  CG  GLN A 190      -2.064   4.002  26.688  1.00  1.840          C  
ATOM   3199  CD  GLN A 190      -0.834   3.910  25.816  1.00  1.840          C  
ATOM   3200  OE1 GLN A 190       0.207   3.388  26.233  1.00  1.840          O  
ATOM   3201  NE2 GLN A 190      -0.938   4.416  24.597  1.00  1.840          N  
ATOM   3202  H   GLN A 190      -2.005   5.038  29.379  1.00  1.490          H  
ATOM   3203  HA  GLN A 190      -4.075   3.333  28.394  1.00  1.610          H  
ATOM   3204 1HB  GLN A 190      -1.041   3.168  28.351  1.00  2.200          H  
ATOM   3205 2HB  GLN A 190      -2.059   2.019  27.485  1.00  2.200          H  
ATOM   3206 1HG  GLN A 190      -2.928   3.753  26.078  1.00  2.200          H  
ATOM   3207 2HG  GLN A 190      -2.158   5.019  27.053  1.00  2.200          H  
ATOM   3208 1HE2 GLN A 190      -0.156   4.385  23.974  1.00  2.200          H  
ATOM   3209 2HE2 GLN A 190      -1.797   4.831  24.296  1.00  2.200          H  
ATOM   3210  N   ALA A 191      -2.231   2.053  30.839  1.00  1.320          N  
ATOM   3211  CA  ALA A 191      -2.220   0.988  31.834  1.00  1.400          C  
ATOM   3212  C   ALA A 191      -3.462   1.012  32.721  1.00  1.390          C  
ATOM   3213  O   ALA A 191      -4.074  -0.029  32.991  1.00  1.470          O  
ATOM   3214  CB  ALA A 191      -0.985   1.120  32.705  1.00  1.930          C  
ATOM   3215  H   ALA A 191      -1.474   2.751  30.842  1.00  1.580          H  
ATOM   3216  HA  ALA A 191      -2.195   0.036  31.307  1.00  1.680          H  
ATOM   3217 1HB  ALA A 191      -0.962   0.309  33.429  1.00  2.310          H  
ATOM   3218 2HB  ALA A 191      -0.096   1.080  32.077  1.00  2.310          H  
ATOM   3219 3HB  ALA A 191      -1.016   2.075  33.229  1.00  2.310          H  
ATOM   3220  N   GLN A 192      -3.870   2.204  33.140  1.00  1.320          N  
ATOM   3221  CA  GLN A 192      -4.997   2.324  34.038  1.00  1.350          C  
ATOM   3222  C   GLN A 192      -6.293   2.020  33.312  1.00  1.380          C  
ATOM   3223  O   GLN A 192      -7.150   1.304  33.853  1.00  1.450          O  
ATOM   3224  CB  GLN A 192      -5.005   3.723  34.673  1.00  1.880          C  
ATOM   3225  CG  GLN A 192      -3.859   3.991  35.624  1.00  1.880          C  
ATOM   3226  CD  GLN A 192      -3.866   3.073  36.827  1.00  1.880          C  
ATOM   3227  OE1 GLN A 192      -3.189   2.025  36.813  1.00  1.880          O  
ATOM   3228  NE2 GLN A 192      -4.593   3.456  37.870  1.00  1.880          N  
ATOM   3229  H   GLN A 192      -3.340   3.032  32.873  1.00  1.580          H  
ATOM   3230  HA  GLN A 192      -4.881   1.589  34.830  1.00  1.620          H  
ATOM   3231 1HB  GLN A 192      -4.974   4.478  33.884  1.00  2.250          H  
ATOM   3232 2HB  GLN A 192      -5.886   3.877  35.233  1.00  2.250          H  
ATOM   3233 1HG  GLN A 192      -2.927   3.830  35.092  1.00  2.250          H  
ATOM   3234 2HG  GLN A 192      -3.916   5.025  35.978  1.00  2.250          H  
ATOM   3235 1HE2 GLN A 192      -4.606   2.910  38.705  1.00  2.250          H  
ATOM   3236 2HE2 GLN A 192      -5.123   4.329  37.845  1.00  2.250          H  
ATOM   3237  N   ALA A 193      -6.433   2.514  32.082  1.00  1.370          N  
ATOM   3238  CA  ALA A 193      -7.622   2.244  31.303  1.00  1.480          C  
ATOM   3239  C   ALA A 193      -7.752   0.743  31.049  1.00  1.590          C  
ATOM   3240  O   ALA A 193      -8.856   0.202  31.071  1.00  1.710          O  
ATOM   3241  CB  ALA A 193      -7.590   3.013  30.003  1.00  2.030          C  
ATOM   3242  H   ALA A 193      -5.714   3.121  31.684  1.00  1.640          H  
ATOM   3243  HA  ALA A 193      -8.480   2.571  31.886  1.00  1.780          H  
ATOM   3244 1HB  ALA A 193      -8.501   2.817  29.442  1.00  2.430          H  
ATOM   3245 2HB  ALA A 193      -7.509   4.079  30.217  1.00  2.430          H  
ATOM   3246 3HB  ALA A 193      -6.723   2.694  29.421  1.00  2.430          H  
ATOM   3247  N   THR A 194      -6.616   0.061  30.829  1.00  1.590          N  
ATOM   3248  CA  THR A 194      -6.605  -1.381  30.604  1.00  1.750          C  
ATOM   3249  C   THR A 194      -7.137  -2.100  31.843  1.00  1.810          C  
ATOM   3250  O   THR A 194      -7.968  -3.006  31.734  1.00  1.940          O  
ATOM   3251  CB  THR A 194      -5.184  -1.886  30.258  1.00  2.390          C  
ATOM   3252  OG1 THR A 194      -4.736  -1.264  29.041  1.00  2.390          O  
ATOM   3253  CG2 THR A 194      -5.190  -3.400  30.067  1.00  2.390          C  
ATOM   3254  H   THR A 194      -5.731   0.567  30.757  1.00  1.910          H  
ATOM   3255  HA  THR A 194      -7.263  -1.607  29.768  1.00  2.100          H  
ATOM   3256  HB  THR A 194      -4.499  -1.627  31.059  1.00  2.860          H  
ATOM   3257  HG1 THR A 194      -4.568  -0.310  29.207  1.00  2.860          H  
ATOM   3258 1HG2 THR A 194      -4.184  -3.729  29.818  1.00  2.860          H  
ATOM   3259 2HG2 THR A 194      -5.512  -3.894  30.981  1.00  2.860          H  
ATOM   3260 3HG2 THR A 194      -5.869  -3.659  29.257  1.00  2.860          H  
ATOM   3261  N   ARG A 195      -6.659  -1.679  33.025  1.00  1.780          N  
ATOM   3262  CA  ARG A 195      -7.101  -2.227  34.309  1.00  1.880          C  
ATOM   3263  C   ARG A 195      -8.604  -1.988  34.556  1.00  1.940          C  
ATOM   3264  O   ARG A 195      -9.265  -2.815  35.190  1.00  2.120          O  
ATOM   3265  CB  ARG A 195      -6.293  -1.637  35.456  1.00  2.590          C  
ATOM   3266  CG  ARG A 195      -4.835  -2.084  35.517  1.00  2.590          C  
ATOM   3267  CD  ARG A 195      -4.071  -1.350  36.566  1.00  2.590          C  
ATOM   3268  NE  ARG A 195      -4.474  -1.734  37.918  1.00  2.590          N  
ATOM   3269  CZ  ARG A 195      -4.216  -1.029  39.047  1.00  2.590          C  
ATOM   3270  NH1 ARG A 195      -3.581   0.132  39.005  1.00  2.590          N  
ATOM   3271  NH2 ARG A 195      -4.610  -1.517  40.216  1.00  2.590          N  
ATOM   3272  H   ARG A 195      -5.922  -0.967  33.018  1.00  2.140          H  
ATOM   3273  HA  ARG A 195      -6.926  -3.301  34.293  1.00  2.260          H  
ATOM   3274 1HB  ARG A 195      -6.282  -0.562  35.366  1.00  3.110          H  
ATOM   3275 2HB  ARG A 195      -6.767  -1.881  36.404  1.00  3.110          H  
ATOM   3276 1HG  ARG A 195      -4.796  -3.146  35.747  1.00  3.110          H  
ATOM   3277 2HG  ARG A 195      -4.358  -1.910  34.559  1.00  3.110          H  
ATOM   3278 1HD  ARG A 195      -3.008  -1.554  36.449  1.00  3.110          H  
ATOM   3279 2HD  ARG A 195      -4.253  -0.289  36.439  1.00  3.110          H  
ATOM   3280  HE  ARG A 195      -4.958  -2.616  38.022  1.00  3.110          H  
ATOM   3281 1HH1 ARG A 195      -3.281   0.550  38.112  1.00  3.110          H  
ATOM   3282 2HH1 ARG A 195      -3.396   0.633  39.859  1.00  3.110          H  
ATOM   3283 1HH2 ARG A 195      -5.095  -2.404  40.258  1.00  3.110          H  
ATOM   3284 2HH2 ARG A 195      -4.424  -1.008  41.069  1.00  3.110          H  
ATOM   3285  N   GLY A 196      -9.141  -0.859  34.060  1.00  1.880          N  
ATOM   3286  CA  GLY A 196     -10.557  -0.538  34.231  1.00  2.010          C  
ATOM   3287  C   GLY A 196     -10.842   0.897  34.681  1.00  1.920          C  
ATOM   3288  O   GLY A 196     -12.004   1.295  34.853  1.00  2.250          O  
ATOM   3289  H   GLY A 196      -8.535  -0.189  33.583  1.00  2.260          H  
ATOM   3290 1HA  GLY A 196     -11.061  -0.713  33.279  1.00  2.410          H  
ATOM   3291 2HA  GLY A 196     -10.996  -1.231  34.944  1.00  2.410          H  
ATOM   3292  N   PHE A 197      -9.810   1.709  34.840  1.00  1.670          N  
ATOM   3293  CA  PHE A 197      -9.990   3.083  35.264  1.00  1.660          C  
ATOM   3294  C   PHE A 197     -10.319   3.938  34.064  1.00  1.780          C  
ATOM   3295  O   PHE A 197      -9.494   4.721  33.571  1.00  2.230          O  
ATOM   3296  CB  PHE A 197      -8.721   3.589  35.911  1.00  2.330          C  
ATOM   3297  CG  PHE A 197      -8.365   2.890  37.185  1.00  2.330          C  
ATOM   3298  CD1 PHE A 197      -7.597   1.734  37.155  1.00  2.330          C  
ATOM   3299  CD2 PHE A 197      -8.774   3.378  38.409  1.00  2.330          C  
ATOM   3300  CE1 PHE A 197      -7.265   1.081  38.302  1.00  2.330          C  
ATOM   3301  CE2 PHE A 197      -8.435   2.726  39.570  1.00  2.330          C  
ATOM   3302  CZ  PHE A 197      -7.681   1.571  39.516  1.00  2.330          C  
ATOM   3303  H   PHE A 197      -8.863   1.395  34.656  1.00  2.000          H  
ATOM   3304  HA  PHE A 197     -10.816   3.136  35.975  1.00  1.990          H  
ATOM   3305 1HB  PHE A 197      -7.943   3.443  35.218  1.00  2.790          H  
ATOM   3306 2HB  PHE A 197      -8.799   4.656  36.109  1.00  2.790          H  
ATOM   3307  HD1 PHE A 197      -7.265   1.344  36.211  1.00  2.790          H  
ATOM   3308  HD2 PHE A 197      -9.365   4.284  38.450  1.00  2.790          H  
ATOM   3309  HE1 PHE A 197      -6.675   0.177  38.253  1.00  2.790          H  
ATOM   3310  HE2 PHE A 197      -8.763   3.120  40.533  1.00  2.790          H  
ATOM   3311  HZ  PHE A 197      -7.415   1.052  40.435  1.00  2.790          H  
ATOM   3312  N   ILE A 198     -11.539   3.810  33.586  1.00  1.820          N  
ATOM   3313  CA  ILE A 198     -11.879   4.523  32.382  1.00  2.130          C  
ATOM   3314  C   ILE A 198     -12.313   5.915  32.775  1.00  2.010          C  
ATOM   3315  O   ILE A 198     -13.498   6.199  32.953  1.00  2.290          O  
ATOM   3316  CB  ILE A 198     -13.016   3.827  31.603  1.00  2.860          C  
ATOM   3317  CG1 ILE A 198     -12.711   2.303  31.394  1.00  2.860          C  
ATOM   3318  CG2 ILE A 198     -13.210   4.532  30.254  1.00  2.860          C  
ATOM   3319  CD1 ILE A 198     -11.428   1.970  30.683  1.00  2.860          C  
ATOM   3320  H   ILE A 198     -12.158   3.142  34.050  1.00  2.180          H  
ATOM   3321  HA  ILE A 198     -10.999   4.606  31.745  1.00  2.560          H  
ATOM   3322  HB  ILE A 198     -13.942   3.891  32.174  1.00  3.430          H  
ATOM   3323 1HG1 ILE A 198     -12.686   1.823  32.368  1.00  3.430          H  
ATOM   3324 2HG1 ILE A 198     -13.531   1.869  30.823  1.00  3.430          H  
ATOM   3325 1HG2 ILE A 198     -14.006   4.053  29.718  1.00  3.430          H  
ATOM   3326 2HG2 ILE A 198     -13.459   5.571  30.415  1.00  3.430          H  
ATOM   3327 3HG2 ILE A 198     -12.302   4.482  29.664  1.00  3.430          H  
ATOM   3328 1HD1 ILE A 198     -11.330   0.885  30.607  1.00  3.430          H  
ATOM   3329 2HD1 ILE A 198     -11.414   2.394  29.687  1.00  3.430          H  
ATOM   3330 3HD1 ILE A 198     -10.605   2.353  31.247  1.00  3.430          H  
ATOM   3331  N   TYR A 199     -11.339   6.805  32.866  1.00  1.960          N  
ATOM   3332  CA  TYR A 199     -11.591   8.175  33.291  1.00  2.020          C  
ATOM   3333  C   TYR A 199     -12.665   8.825  32.443  1.00  2.290          C  
ATOM   3334  O   TYR A 199     -13.611   9.432  32.955  1.00  2.630          O  
ATOM   3335  CB  TYR A 199     -10.322   9.009  33.281  1.00  2.800          C  
ATOM   3336  CG  TYR A 199     -10.605  10.454  33.542  1.00  2.800          C  
ATOM   3337  CD1 TYR A 199     -10.945  10.891  34.813  1.00  2.800          C  
ATOM   3338  CD2 TYR A 199     -10.513  11.358  32.498  1.00  2.800          C  
ATOM   3339  CE1 TYR A 199     -11.198  12.231  35.026  1.00  2.800          C  
ATOM   3340  CE2 TYR A 199     -10.762  12.688  32.716  1.00  2.800          C  
ATOM   3341  CZ  TYR A 199     -11.100  13.128  33.974  1.00  2.800          C  
ATOM   3342  OH  TYR A 199     -11.345  14.467  34.183  1.00  2.800          O  
ATOM   3343  H   TYR A 199     -10.387   6.462  32.714  1.00  2.350          H  
ATOM   3344  HA  TYR A 199     -11.939   8.152  34.315  1.00  2.420          H  
ATOM   3345 1HB  TYR A 199      -9.634   8.647  34.049  1.00  3.360          H  
ATOM   3346 2HB  TYR A 199      -9.823   8.921  32.317  1.00  3.360          H  
ATOM   3347  HD1 TYR A 199     -11.016  10.184  35.645  1.00  3.360          H  
ATOM   3348  HD2 TYR A 199     -10.246  11.012  31.500  1.00  3.360          H  
ATOM   3349  HE1 TYR A 199     -11.465  12.582  36.022  1.00  3.360          H  
ATOM   3350  HE2 TYR A 199     -10.688  13.397  31.892  1.00  3.360          H  
ATOM   3351  HH  TYR A 199     -11.531  14.618  35.112  1.00  3.360          H  
ATOM   3352  N   ASN A 200     -12.527   8.682  31.140  1.00  2.700          N  
ATOM   3353  CA  ASN A 200     -13.408   9.304  30.173  1.00  3.150          C  
ATOM   3354  C   ASN A 200     -14.845   8.779  30.139  1.00  3.030          C  
ATOM   3355  O   ASN A 200     -15.662   9.297  29.377  1.00  3.280          O  
ATOM   3356  CB  ASN A 200     -12.759   9.216  28.818  1.00  4.230          C  
ATOM   3357  CG  ASN A 200     -12.448   7.813  28.484  1.00  4.230          C  
ATOM   3358  OD1 ASN A 200     -11.668   7.193  29.234  1.00  4.230          O  
ATOM   3359  ND2 ASN A 200     -13.001   7.293  27.426  1.00  4.230          N  
ATOM   3360  H   ASN A 200     -11.753   8.115  30.798  1.00  3.240          H  
ATOM   3361  HA  ASN A 200     -13.476  10.362  30.434  1.00  3.780          H  
ATOM   3362 1HB  ASN A 200     -13.428   9.625  28.061  1.00  5.080          H  
ATOM   3363 2HB  ASN A 200     -11.841   9.803  28.808  1.00  5.080          H  
ATOM   3364 1HD2 ASN A 200     -12.808   6.346  27.174  1.00  5.080          H  
ATOM   3365 2HD2 ASN A 200     -13.622   7.843  26.865  1.00  5.080          H  
ATOM   3366  N   LYS A 201     -15.157   7.743  30.918  1.00  3.100          N  
ATOM   3367  CA  LYS A 201     -16.523   7.248  30.985  1.00  3.370          C  
ATOM   3368  C   LYS A 201     -17.036   7.285  32.417  1.00  3.350          C  
ATOM   3369  O   LYS A 201     -18.082   6.705  32.722  1.00  3.820          O  
ATOM   3370  CB  LYS A 201     -16.671   5.850  30.392  1.00  4.610          C  
ATOM   3371  CG  LYS A 201     -16.382   5.780  28.897  1.00  4.610          C  
ATOM   3372  CD  LYS A 201     -16.673   4.394  28.328  1.00  4.610          C  
ATOM   3373  CE  LYS A 201     -16.352   4.329  26.842  1.00  4.610          C  
ATOM   3374  NZ  LYS A 201     -16.619   2.975  26.271  1.00  4.610          N  
ATOM   3375  H   LYS A 201     -14.461   7.333  31.550  1.00  3.720          H  
ATOM   3376  HA  LYS A 201     -17.160   7.916  30.407  1.00  4.040          H  
ATOM   3377 1HB  LYS A 201     -16.004   5.166  30.911  1.00  5.530          H  
ATOM   3378 2HB  LYS A 201     -17.687   5.496  30.553  1.00  5.530          H  
ATOM   3379 1HG  LYS A 201     -17.001   6.518  28.383  1.00  5.530          H  
ATOM   3380 2HG  LYS A 201     -15.342   6.034  28.719  1.00  5.530          H  
ATOM   3381 1HD  LYS A 201     -16.097   3.640  28.856  1.00  5.530          H  
ATOM   3382 2HD  LYS A 201     -17.731   4.171  28.465  1.00  5.530          H  
ATOM   3383 1HE  LYS A 201     -16.959   5.062  26.314  1.00  5.530          H  
ATOM   3384 2HE  LYS A 201     -15.298   4.573  26.698  1.00  5.530          H  
ATOM   3385 1HZ  LYS A 201     -16.392   2.974  25.285  1.00  5.530          H  
ATOM   3386 2HZ  LYS A 201     -16.051   2.287  26.746  1.00  5.530          H  
ATOM   3387 3HZ  LYS A 201     -17.595   2.744  26.390  1.00  5.530          H  
ATOM   3388  N   CYS A 202     -16.288   7.929  33.314  1.00  3.390          N  
ATOM   3389  CA  CYS A 202     -16.703   8.004  34.704  1.00  3.680          C  
ATOM   3390  C   CYS A 202     -17.977   8.800  34.895  1.00  3.710          C  
ATOM   3391  O   CYS A 202     -18.148   9.877  34.319  1.00  4.120          O  
ATOM   3392  CB  CYS A 202     -15.615   8.606  35.585  1.00  5.040          C  
ATOM   3393  SG  CYS A 202     -14.189   7.538  35.843  1.00  5.040          S  
ATOM   3394  H   CYS A 202     -15.430   8.407  33.025  1.00  4.070          H  
ATOM   3395  HA  CYS A 202     -16.884   6.989  35.052  1.00  4.420          H  
ATOM   3396 1HB  CYS A 202     -15.252   9.521  35.112  1.00  6.040          H  
ATOM   3397 2HB  CYS A 202     -16.033   8.885  36.535  1.00  6.040          H  
ATOM   3398  HG  CYS A 202     -14.028   7.195  34.538  1.00  6.040          H  
ATOM   3399  N   SER A 203     -18.850   8.268  35.738  1.00  3.720          N  
ATOM   3400  CA  SER A 203     -20.096   8.915  36.094  1.00  3.990          C  
ATOM   3401  C   SER A 203     -19.780  10.093  37.000  1.00  3.910          C  
ATOM   3402  O   SER A 203     -18.642  10.255  37.436  1.00  3.860          O  
ATOM   3403  CB  SER A 203     -21.039   7.938  36.774  1.00  5.480          C  
ATOM   3404  OG  SER A 203     -20.589   7.592  38.057  1.00  5.480          O  
ATOM   3405  H   SER A 203     -18.651   7.359  36.125  1.00  4.460          H  
ATOM   3406  HA  SER A 203     -20.571   9.291  35.185  1.00  4.790          H  
ATOM   3407 1HB  SER A 203     -22.033   8.376  36.842  1.00  6.570          H  
ATOM   3408 2HB  SER A 203     -21.120   7.041  36.163  1.00  6.570          H  
ATOM   3409  HG  SER A 203     -21.221   6.936  38.381  1.00  6.570          H  
ATOM   3410  N   PHE A 204     -20.782  10.909  37.303  1.00  4.170          N  
ATOM   3411  CA  PHE A 204     -20.619  12.097  38.148  1.00  4.330          C  
ATOM   3412  C   PHE A 204     -19.795  11.881  39.424  1.00  3.900          C  
ATOM   3413  O   PHE A 204     -18.977  12.725  39.791  1.00  3.770          O  
ATOM   3414  CB  PHE A 204     -21.995  12.652  38.523  1.00  6.000          C  
ATOM   3415  CG  PHE A 204     -21.943  13.824  39.444  1.00  6.000          C  
ATOM   3416  CD1 PHE A 204     -21.606  15.080  38.976  1.00  6.000          C  
ATOM   3417  CD2 PHE A 204     -22.245  13.676  40.785  1.00  6.000          C  
ATOM   3418  CE1 PHE A 204     -21.561  16.157  39.832  1.00  6.000          C  
ATOM   3419  CE2 PHE A 204     -22.201  14.745  41.641  1.00  6.000          C  
ATOM   3420  CZ  PHE A 204     -21.857  15.989  41.165  1.00  6.000          C  
ATOM   3421  H   PHE A 204     -21.691  10.714  36.911  1.00  5.000          H  
ATOM   3422  HA  PHE A 204     -20.105  12.850  37.552  1.00  5.200          H  
ATOM   3423 1HB  PHE A 204     -22.524  12.953  37.622  1.00  7.200          H  
ATOM   3424 2HB  PHE A 204     -22.582  11.871  39.003  1.00  7.200          H  
ATOM   3425  HD1 PHE A 204     -21.370  15.212  37.920  1.00  7.200          H  
ATOM   3426  HD2 PHE A 204     -22.517  12.699  41.160  1.00  7.200          H  
ATOM   3427  HE1 PHE A 204     -21.290  17.141  39.453  1.00  7.200          H  
ATOM   3428  HE2 PHE A 204     -22.438  14.610  42.695  1.00  7.200          H  
ATOM   3429  HZ  PHE A 204     -21.822  16.841  41.842  1.00  7.200          H  
ATOM   3430  N   LEU A 205     -20.017  10.773  40.121  1.00  3.940          N  
ATOM   3431  CA  LEU A 205     -19.317  10.529  41.376  1.00  3.960          C  
ATOM   3432  C   LEU A 205     -17.961   9.826  41.230  1.00  3.430          C  
ATOM   3433  O   LEU A 205     -17.319   9.529  42.237  1.00  3.540          O  
ATOM   3434  CB  LEU A 205     -20.198   9.680  42.305  1.00  5.540          C  
ATOM   3435  CG  LEU A 205     -21.548  10.303  42.761  1.00  5.540          C  
ATOM   3436  CD1 LEU A 205     -22.318   9.269  43.564  1.00  5.540          C  
ATOM   3437  CD2 LEU A 205     -21.302  11.561  43.610  1.00  5.540          C  
ATOM   3438  H   LEU A 205     -20.685  10.096  39.780  1.00  4.730          H  
ATOM   3439  HA  LEU A 205     -19.120  11.491  41.840  1.00  4.750          H  
ATOM   3440 1HB  LEU A 205     -20.419   8.746  41.792  1.00  6.640          H  
ATOM   3441 2HB  LEU A 205     -19.624   9.446  43.201  1.00  6.640          H  
ATOM   3442  HG  LEU A 205     -22.139  10.560  41.890  1.00  6.640          H  
ATOM   3443 1HD1 LEU A 205     -23.274   9.687  43.877  1.00  6.640          H  
ATOM   3444 2HD1 LEU A 205     -22.496   8.385  42.950  1.00  6.640          H  
ATOM   3445 3HD1 LEU A 205     -21.741   8.986  44.444  1.00  6.640          H  
ATOM   3446 1HD2 LEU A 205     -22.260  11.974  43.925  1.00  6.640          H  
ATOM   3447 2HD2 LEU A 205     -20.717  11.295  44.491  1.00  6.640          H  
ATOM   3448 3HD2 LEU A 205     -20.768  12.311  43.040  1.00  6.640          H  
ATOM   3449  N   ASN A 206     -17.526   9.526  39.999  1.00  3.180          N  
ATOM   3450  CA  ASN A 206     -16.258   8.815  39.811  1.00  3.290          C  
ATOM   3451  C   ASN A 206     -15.025   9.492  39.132  1.00  3.010          C  
ATOM   3452  O   ASN A 206     -13.991   8.830  39.025  1.00  3.260          O  
ATOM   3453  CB  ASN A 206     -16.560   7.522  39.095  1.00  4.560          C  
ATOM   3454  CG  ASN A 206     -17.300   6.576  39.964  1.00  4.560          C  
ATOM   3455  OD1 ASN A 206     -16.708   5.967  40.866  1.00  4.560          O  
ATOM   3456  ND2 ASN A 206     -18.578   6.422  39.744  1.00  4.560          N  
ATOM   3457  H   ASN A 206     -18.072   9.820  39.183  1.00  3.820          H  
ATOM   3458  HA  ASN A 206     -15.926   8.536  40.800  1.00  3.950          H  
ATOM   3459 1HB  ASN A 206     -17.174   7.733  38.220  1.00  5.470          H  
ATOM   3460 2HB  ASN A 206     -15.637   7.058  38.755  1.00  5.470          H  
ATOM   3461 1HD2 ASN A 206     -19.106   5.795  40.315  1.00  5.470          H  
ATOM   3462 2HD2 ASN A 206     -19.047   6.930  39.013  1.00  5.470          H  
ATOM   3463  N   PRO A 207     -15.006  10.791  38.734  1.00  2.930          N  
ATOM   3464  CA  PRO A 207     -13.879  11.389  38.017  1.00  3.080          C  
ATOM   3465  C   PRO A 207     -12.595  11.402  38.842  1.00  2.720          C  
ATOM   3466  O   PRO A 207     -11.494  11.455  38.290  1.00  2.900          O  
ATOM   3467  CB  PRO A 207     -14.372  12.808  37.722  1.00  4.620          C  
ATOM   3468  CG  PRO A 207     -15.410  13.085  38.782  1.00  4.620          C  
ATOM   3469  CD  PRO A 207     -16.065  11.751  39.065  1.00  4.620          C  
ATOM   3470  HA  PRO A 207     -13.720  10.836  37.079  1.00  3.700          H  
ATOM   3471 1HB  PRO A 207     -13.528  13.514  37.758  1.00  5.540          H  
ATOM   3472 2HB  PRO A 207     -14.784  12.851  36.701  1.00  5.540          H  
ATOM   3473 1HG  PRO A 207     -14.942  13.533  39.671  1.00  5.540          H  
ATOM   3474 2HG  PRO A 207     -16.141  13.822  38.411  1.00  5.540          H  
ATOM   3475 1HD  PRO A 207     -16.307  11.748  40.133  1.00  5.540          H  
ATOM   3476 2HD  PRO A 207     -16.938  11.631  38.420  1.00  5.540          H  
ATOM   3477  N   PHE A 208     -12.740  11.310  40.171  1.00  2.570          N  
ATOM   3478  CA  PHE A 208     -11.635  11.311  41.119  1.00  2.660          C  
ATOM   3479  C   PHE A 208     -10.565  10.293  40.782  1.00  2.530          C  
ATOM   3480  O   PHE A 208      -9.412  10.471  41.175  1.00  2.720          O  
ATOM   3481  CB  PHE A 208     -12.124  10.998  42.534  1.00  3.690          C  
ATOM   3482  CG  PHE A 208     -12.442   9.535  42.739  1.00  3.690          C  
ATOM   3483  CD1 PHE A 208     -11.446   8.651  43.148  1.00  3.690          C  
ATOM   3484  CD2 PHE A 208     -13.709   9.039  42.529  1.00  3.690          C  
ATOM   3485  CE1 PHE A 208     -11.712   7.316  43.324  1.00  3.690          C  
ATOM   3486  CE2 PHE A 208     -13.978   7.699  42.709  1.00  3.690          C  
ATOM   3487  CZ  PHE A 208     -12.979   6.839  43.104  1.00  3.690          C  
ATOM   3488  H   PHE A 208     -13.664  11.268  40.565  1.00  3.080          H  
ATOM   3489  HA  PHE A 208     -11.181  12.304  41.110  1.00  3.190          H  
ATOM   3490 1HB  PHE A 208     -11.366  11.291  43.260  1.00  4.430          H  
ATOM   3491 2HB  PHE A 208     -13.023  11.574  42.744  1.00  4.430          H  
ATOM   3492  HD1 PHE A 208     -10.443   9.034  43.316  1.00  4.430          H  
ATOM   3493  HD2 PHE A 208     -14.506   9.713  42.221  1.00  4.430          H  
ATOM   3494  HE1 PHE A 208     -10.921   6.637  43.636  1.00  4.430          H  
ATOM   3495  HE2 PHE A 208     -14.988   7.315  42.542  1.00  4.430          H  
ATOM   3496  HZ  PHE A 208     -13.195   5.782  43.243  1.00  4.430          H  
ATOM   3497  N   LYS A 209     -10.923   9.257  40.013  1.00  2.650          N  
ATOM   3498  CA  LYS A 209     -10.014   8.183  39.653  1.00  3.080          C  
ATOM   3499  C   LYS A 209      -8.775   8.693  38.939  1.00  2.820          C  
ATOM   3500  O   LYS A 209      -7.736   8.028  38.948  1.00  2.990          O  
ATOM   3501  CB  LYS A 209     -10.748   7.132  38.826  1.00  4.140          C  
ATOM   3502  CG  LYS A 209     -11.742   6.338  39.659  1.00  4.140          C  
ATOM   3503  CD  LYS A 209     -12.506   5.298  38.860  1.00  4.140          C  
ATOM   3504  CE  LYS A 209     -13.494   4.562  39.767  1.00  4.140          C  
ATOM   3505  NZ  LYS A 209     -14.303   3.544  39.031  1.00  4.140          N  
ATOM   3506  H   LYS A 209     -11.897   9.205  39.690  1.00  3.180          H  
ATOM   3507  HA  LYS A 209      -9.685   7.705  40.575  1.00  3.700          H  
ATOM   3508 1HB  LYS A 209     -11.308   7.626  38.023  1.00  4.970          H  
ATOM   3509 2HB  LYS A 209     -10.038   6.457  38.368  1.00  4.970          H  
ATOM   3510 1HG  LYS A 209     -11.210   5.844  40.472  1.00  4.970          H  
ATOM   3511 2HG  LYS A 209     -12.458   7.031  40.097  1.00  4.970          H  
ATOM   3512 1HD  LYS A 209     -13.061   5.797  38.069  1.00  4.970          H  
ATOM   3513 2HD  LYS A 209     -11.818   4.584  38.410  1.00  4.970          H  
ATOM   3514 1HE  LYS A 209     -12.941   4.067  40.563  1.00  4.970          H  
ATOM   3515 2HE  LYS A 209     -14.168   5.296  40.211  1.00  4.970          H  
ATOM   3516 1HZ  LYS A 209     -14.942   3.094  39.675  1.00  4.970          H  
ATOM   3517 2HZ  LYS A 209     -14.832   3.999  38.301  1.00  4.970          H  
ATOM   3518 3HZ  LYS A 209     -13.695   2.850  38.624  1.00  4.970          H  
ATOM   3519  N   ILE A 210      -8.846   9.886  38.361  1.00  2.660          N  
ATOM   3520  CA  ILE A 210      -7.708  10.480  37.679  1.00  2.670          C  
ATOM   3521  C   ILE A 210      -6.515  10.655  38.630  1.00  2.260          C  
ATOM   3522  O   ILE A 210      -5.378  10.759  38.176  1.00  2.140          O  
ATOM   3523  CB  ILE A 210      -8.082  11.822  37.025  1.00  3.730          C  
ATOM   3524  CG1 ILE A 210      -7.025  12.270  35.958  1.00  3.730          C  
ATOM   3525  CG2 ILE A 210      -8.247  12.913  38.082  1.00  3.730          C  
ATOM   3526  CD1 ILE A 210      -6.886  11.395  34.721  1.00  3.730          C  
ATOM   3527  H   ILE A 210      -9.741  10.397  38.399  1.00  3.190          H  
ATOM   3528  HA  ILE A 210      -7.412   9.788  36.897  1.00  3.200          H  
ATOM   3529  HB  ILE A 210      -9.004  11.705  36.533  1.00  4.480          H  
ATOM   3530 1HG1 ILE A 210      -7.310  13.258  35.618  1.00  4.480          H  
ATOM   3531 2HG1 ILE A 210      -6.051  12.330  36.427  1.00  4.480          H  
ATOM   3532 1HG2 ILE A 210      -8.549  13.837  37.596  1.00  4.480          H  
ATOM   3533 2HG2 ILE A 210      -9.014  12.611  38.797  1.00  4.480          H  
ATOM   3534 3HG2 ILE A 210      -7.311  13.080  38.606  1.00  4.480          H  
ATOM   3535 1HD1 ILE A 210      -6.138  11.837  34.063  1.00  4.480          H  
ATOM   3536 2HD1 ILE A 210      -6.567  10.394  34.984  1.00  4.480          H  
ATOM   3537 3HD1 ILE A 210      -7.837  11.347  34.203  1.00  4.480          H  
ATOM   3538  N   LYS A 211      -6.763  10.681  39.952  1.00  2.180          N  
ATOM   3539  CA  LYS A 211      -5.699  10.818  40.945  1.00  2.070          C  
ATOM   3540  C   LYS A 211      -4.731   9.639  40.865  1.00  1.800          C  
ATOM   3541  O   LYS A 211      -3.570   9.751  41.267  1.00  1.750          O  
ATOM   3542  CB  LYS A 211      -6.257  10.865  42.374  1.00  2.940          C  
ATOM   3543  CG  LYS A 211      -6.809   9.514  42.914  1.00  2.940          C  
ATOM   3544  CD  LYS A 211      -7.398   9.664  44.311  1.00  2.940          C  
ATOM   3545  CE  LYS A 211      -7.863   8.319  44.868  1.00  2.940          C  
ATOM   3546  NZ  LYS A 211      -8.474   8.459  46.226  1.00  2.940          N  
ATOM   3547  H   LYS A 211      -7.731  10.592  40.276  1.00  2.620          H  
ATOM   3548  HA  LYS A 211      -5.154  11.737  40.747  1.00  2.480          H  
ATOM   3549 1HB  LYS A 211      -5.479  11.211  43.056  1.00  3.530          H  
ATOM   3550 2HB  LYS A 211      -7.074  11.587  42.413  1.00  3.530          H  
ATOM   3551 1HG  LYS A 211      -7.567   9.121  42.237  1.00  3.530          H  
ATOM   3552 2HG  LYS A 211      -6.000   8.789  42.981  1.00  3.530          H  
ATOM   3553 1HD  LYS A 211      -6.646  10.088  44.976  1.00  3.530          H  
ATOM   3554 2HD  LYS A 211      -8.251  10.344  44.268  1.00  3.530          H  
ATOM   3555 1HE  LYS A 211      -8.592   7.887  44.191  1.00  3.530          H  
ATOM   3556 2HE  LYS A 211      -7.007   7.648  44.935  1.00  3.530          H  
ATOM   3557 1HZ  LYS A 211      -8.767   7.550  46.561  1.00  3.530          H  
ATOM   3558 2HZ  LYS A 211      -7.793   8.847  46.866  1.00  3.530          H  
ATOM   3559 3HZ  LYS A 211      -9.277   9.073  46.180  1.00  3.530          H  
ATOM   3560  N   THR A 212      -5.194   8.513  40.296  1.00  1.780          N  
ATOM   3561  CA  THR A 212      -4.398   7.300  40.194  1.00  1.790          C  
ATOM   3562  C   THR A 212      -3.418   7.424  39.038  1.00  1.620          C  
ATOM   3563  O   THR A 212      -2.552   6.570  38.850  1.00  1.760          O  
ATOM   3564  CB  THR A 212      -5.267   6.034  40.011  1.00  2.500          C  
ATOM   3565  OG1 THR A 212      -5.969   6.076  38.755  1.00  2.500          O  
ATOM   3566  CG2 THR A 212      -6.286   5.887  41.140  1.00  2.500          C  
ATOM   3567  H   THR A 212      -6.147   8.491  39.932  1.00  2.140          H  
ATOM   3568  HA  THR A 212      -3.823   7.184  41.112  1.00  2.150          H  
ATOM   3569  HB  THR A 212      -4.615   5.167  40.024  1.00  3.000          H  
ATOM   3570  HG1 THR A 212      -6.578   6.842  38.734  1.00  3.000          H  
ATOM   3571 1HG2 THR A 212      -6.863   4.979  40.986  1.00  3.000          H  
ATOM   3572 2HG2 THR A 212      -5.765   5.835  42.093  1.00  3.000          H  
ATOM   3573 3HG2 THR A 212      -6.956   6.745  41.141  1.00  3.000          H  
ATOM   3574  N   LEU A 213      -3.569   8.483  38.246  1.00  1.510          N  
ATOM   3575  CA  LEU A 213      -2.650   8.777  37.182  1.00  1.460          C  
ATOM   3576  C   LEU A 213      -1.823   9.958  37.601  1.00  1.360          C  
ATOM   3577  O   LEU A 213      -0.592   9.913  37.575  1.00  1.430          O  
ATOM   3578  CB  LEU A 213      -3.384   9.120  35.881  1.00  2.060          C  
ATOM   3579  CG  LEU A 213      -2.487   9.403  34.641  1.00  2.060          C  
ATOM   3580  CD1 LEU A 213      -3.223   9.009  33.435  1.00  2.060          C  
ATOM   3581  CD2 LEU A 213      -2.139  10.898  34.520  1.00  2.060          C  
ATOM   3582  H   LEU A 213      -4.324   9.140  38.417  1.00  1.810          H  
ATOM   3583  HA  LEU A 213      -2.001   7.930  37.035  1.00  1.750          H  
ATOM   3584 1HB  LEU A 213      -4.044   8.289  35.636  1.00  2.480          H  
ATOM   3585 2HB  LEU A 213      -4.004  10.002  36.054  1.00  2.480          H  
ATOM   3586  HG  LEU A 213      -1.577   8.822  34.707  1.00  2.480          H  
ATOM   3587 1HD1 LEU A 213      -2.592   9.192  32.569  1.00  2.480          H  
ATOM   3588 2HD1 LEU A 213      -3.463   7.961  33.506  1.00  2.480          H  
ATOM   3589 3HD1 LEU A 213      -4.142   9.590  33.353  1.00  2.480          H  
ATOM   3590 1HD2 LEU A 213      -1.544  11.033  33.644  1.00  2.480          H  
ATOM   3591 2HD2 LEU A 213      -3.059  11.476  34.430  1.00  2.480          H  
ATOM   3592 3HD2 LEU A 213      -1.581  11.254  35.359  1.00  2.480          H  
ATOM   3593  N   PHE A 214      -2.497  11.005  38.068  1.00  1.310          N  
ATOM   3594  CA  PHE A 214      -1.810  12.226  38.404  1.00  1.300          C  
ATOM   3595  C   PHE A 214      -0.782  12.059  39.492  1.00  1.210          C  
ATOM   3596  O   PHE A 214       0.307  12.613  39.361  1.00  1.130          O  
ATOM   3597  CB  PHE A 214      -2.801  13.312  38.820  1.00  1.820          C  
ATOM   3598  CG  PHE A 214      -3.634  13.947  37.691  1.00  1.820          C  
ATOM   3599  CD1 PHE A 214      -3.264  13.906  36.330  1.00  1.820          C  
ATOM   3600  CD2 PHE A 214      -4.796  14.622  38.016  1.00  1.820          C  
ATOM   3601  CE1 PHE A 214      -4.035  14.512  35.369  1.00  1.820          C  
ATOM   3602  CE2 PHE A 214      -5.560  15.232  37.045  1.00  1.820          C  
ATOM   3603  CZ  PHE A 214      -5.178  15.175  35.723  1.00  1.820          C  
ATOM   3604  H   PHE A 214      -3.517  10.973  38.110  1.00  1.570          H  
ATOM   3605  HA  PHE A 214      -1.260  12.558  37.533  1.00  1.560          H  
ATOM   3606 1HB  PHE A 214      -3.491  12.886  39.537  1.00  2.190          H  
ATOM   3607 2HB  PHE A 214      -2.261  14.107  39.331  1.00  2.190          H  
ATOM   3608  HD1 PHE A 214      -2.370  13.406  36.010  1.00  2.190          H  
ATOM   3609  HD2 PHE A 214      -5.108  14.676  39.058  1.00  2.190          H  
ATOM   3610  HE1 PHE A 214      -3.730  14.468  34.322  1.00  2.190          H  
ATOM   3611  HE2 PHE A 214      -6.472  15.758  37.322  1.00  2.190          H  
ATOM   3612  HZ  PHE A 214      -5.786  15.657  34.959  1.00  2.190          H  
ATOM   3613  N   ILE A 215      -1.059  11.294  40.546  1.00  1.290          N  
ATOM   3614  CA  ILE A 215      -0.037  11.220  41.557  1.00  1.280          C  
ATOM   3615  C   ILE A 215       1.221  10.511  41.032  1.00  1.150          C  
ATOM   3616  O   ILE A 215       2.297  11.068  41.223  1.00  1.080          O  
ATOM   3617  CB  ILE A 215      -0.600  10.651  42.875  1.00  1.800          C  
ATOM   3618  CG1 ILE A 215      -1.589  11.685  43.446  1.00  1.800          C  
ATOM   3619  CG2 ILE A 215       0.564  10.328  43.840  1.00  1.800          C  
ATOM   3620  CD1 ILE A 215      -2.469  11.160  44.554  1.00  1.800          C  
ATOM   3621  H   ILE A 215      -1.958  10.815  40.672  1.00  1.550          H  
ATOM   3622  HA  ILE A 215       0.258  12.239  41.795  1.00  1.540          H  
ATOM   3623  HB  ILE A 215      -1.194   9.781  42.691  1.00  2.160          H  
ATOM   3624 1HG1 ILE A 215      -1.027  12.537  43.822  1.00  2.160          H  
ATOM   3625 2HG1 ILE A 215      -2.237  12.027  42.638  1.00  2.160          H  
ATOM   3626 1HG2 ILE A 215       0.179   9.938  44.775  1.00  2.160          H  
ATOM   3627 2HG2 ILE A 215       1.210   9.581  43.398  1.00  2.160          H  
ATOM   3628 3HG2 ILE A 215       1.142  11.234  44.034  1.00  2.160          H  
ATOM   3629 1HD1 ILE A 215      -3.140  11.952  44.884  1.00  2.160          H  
ATOM   3630 2HD1 ILE A 215      -3.059  10.321  44.172  1.00  2.160          H  
ATOM   3631 3HD1 ILE A 215      -1.868  10.830  45.390  1.00  2.160          H  
ATOM   3632  N   PRO A 216       1.180   9.284  40.449  1.00  1.150          N  
ATOM   3633  CA  PRO A 216       2.328   8.636  39.823  1.00  1.080          C  
ATOM   3634  C   PRO A 216       3.060   9.504  38.801  1.00  0.940          C  
ATOM   3635  O   PRO A 216       4.294   9.478  38.747  1.00  0.900          O  
ATOM   3636  CB  PRO A 216       1.685   7.422  39.158  1.00  1.620          C  
ATOM   3637  CG  PRO A 216       0.533   7.089  40.049  1.00  1.620          C  
ATOM   3638  CD  PRO A 216      -0.021   8.419  40.496  1.00  1.620          C  
ATOM   3639  HA  PRO A 216       3.022   8.313  40.610  1.00  1.300          H  
ATOM   3640 1HB  PRO A 216       1.359   7.683  38.135  1.00  1.940          H  
ATOM   3641 2HB  PRO A 216       2.412   6.605  39.066  1.00  1.940          H  
ATOM   3642 1HG  PRO A 216      -0.201   6.492  39.495  1.00  1.940          H  
ATOM   3643 2HG  PRO A 216       0.872   6.471  40.892  1.00  1.940          H  
ATOM   3644 1HD  PRO A 216      -0.799   8.751  39.828  1.00  1.940          H  
ATOM   3645 2HD  PRO A 216      -0.374   8.271  41.495  1.00  1.940          H  
ATOM   3646  N   VAL A 217       2.328  10.312  38.019  1.00  0.930          N  
ATOM   3647  CA  VAL A 217       2.987  11.175  37.047  1.00  0.850          C  
ATOM   3648  C   VAL A 217       3.775  12.261  37.757  1.00  0.860          C  
ATOM   3649  O   VAL A 217       4.922  12.537  37.387  1.00  0.830          O  
ATOM   3650  CB  VAL A 217       1.998  11.773  36.026  1.00  1.220          C  
ATOM   3651  CG1 VAL A 217       2.702  12.836  35.150  1.00  1.220          C  
ATOM   3652  CG2 VAL A 217       1.473  10.644  35.105  1.00  1.220          C  
ATOM   3653  H   VAL A 217       1.300  10.287  38.045  1.00  1.120          H  
ATOM   3654  HA  VAL A 217       3.692  10.564  36.481  1.00  1.020          H  
ATOM   3655  HB  VAL A 217       1.170  12.245  36.562  1.00  1.470          H  
ATOM   3656 1HG1 VAL A 217       1.997  13.243  34.450  1.00  1.470          H  
ATOM   3657 2HG1 VAL A 217       3.084  13.650  35.766  1.00  1.470          H  
ATOM   3658 3HG1 VAL A 217       3.532  12.377  34.608  1.00  1.470          H  
ATOM   3659 1HG2 VAL A 217       0.785  11.058  34.402  1.00  1.470          H  
ATOM   3660 2HG2 VAL A 217       2.306  10.189  34.574  1.00  1.470          H  
ATOM   3661 3HG2 VAL A 217       0.971   9.883  35.691  1.00  1.470          H  
ATOM   3662  N   LEU A 218       3.153  12.919  38.734  1.00  0.940          N  
ATOM   3663  CA  LEU A 218       3.836  13.959  39.477  1.00  0.980          C  
ATOM   3664  C   LEU A 218       5.027  13.389  40.235  1.00  0.950          C  
ATOM   3665  O   LEU A 218       6.090  14.013  40.264  1.00  0.920          O  
ATOM   3666  CB  LEU A 218       2.861  14.616  40.458  1.00  1.360          C  
ATOM   3667  CG  LEU A 218       1.727  15.478  39.836  1.00  1.360          C  
ATOM   3668  CD1 LEU A 218       0.723  15.816  40.926  1.00  1.360          C  
ATOM   3669  CD2 LEU A 218       2.306  16.765  39.226  1.00  1.360          C  
ATOM   3670  H   LEU A 218       2.185  12.676  38.965  1.00  1.130          H  
ATOM   3671  HA  LEU A 218       4.210  14.696  38.774  1.00  1.180          H  
ATOM   3672 1HB  LEU A 218       2.386  13.820  41.037  1.00  1.630          H  
ATOM   3673 2HB  LEU A 218       3.427  15.244  41.142  1.00  1.630          H  
ATOM   3674  HG  LEU A 218       1.218  14.911  39.061  1.00  1.630          H  
ATOM   3675 1HD1 LEU A 218      -0.086  16.409  40.501  1.00  1.630          H  
ATOM   3676 2HD1 LEU A 218       0.315  14.891  41.339  1.00  1.630          H  
ATOM   3677 3HD1 LEU A 218       1.214  16.383  41.715  1.00  1.630          H  
ATOM   3678 1HD2 LEU A 218       1.493  17.356  38.805  1.00  1.630          H  
ATOM   3679 2HD2 LEU A 218       2.810  17.342  40.001  1.00  1.630          H  
ATOM   3680 3HD2 LEU A 218       3.012  16.529  38.437  1.00  1.630          H  
ATOM   3681  N   LEU A 219       4.880  12.194  40.823  1.00  0.980          N  
ATOM   3682  CA  LEU A 219       5.991  11.593  41.542  1.00  1.010          C  
ATOM   3683  C   LEU A 219       7.134  11.280  40.594  1.00  0.940          C  
ATOM   3684  O   LEU A 219       8.290  11.555  40.916  1.00  0.950          O  
ATOM   3685  CB  LEU A 219       5.540  10.304  42.236  1.00  1.400          C  
ATOM   3686  CG  LEU A 219       4.571  10.440  43.435  1.00  1.400          C  
ATOM   3687  CD1 LEU A 219       4.066   9.053  43.800  1.00  1.400          C  
ATOM   3688  CD2 LEU A 219       5.278  11.078  44.625  1.00  1.400          C  
ATOM   3689  H   LEU A 219       3.972  11.720  40.804  1.00  1.180          H  
ATOM   3690  HA  LEU A 219       6.353  12.307  42.274  1.00  1.210          H  
ATOM   3691 1HB  LEU A 219       5.041   9.686  41.489  1.00  1.680          H  
ATOM   3692 2HB  LEU A 219       6.423   9.772  42.577  1.00  1.680          H  
ATOM   3693  HG  LEU A 219       3.727  11.055  43.158  1.00  1.680          H  
ATOM   3694 1HD1 LEU A 219       3.374   9.129  44.638  1.00  1.680          H  
ATOM   3695 2HD1 LEU A 219       3.551   8.618  42.947  1.00  1.680          H  
ATOM   3696 3HD1 LEU A 219       4.903   8.420  44.081  1.00  1.680          H  
ATOM   3697 1HD2 LEU A 219       4.578  11.153  45.456  1.00  1.680          H  
ATOM   3698 2HD2 LEU A 219       6.127  10.462  44.920  1.00  1.680          H  
ATOM   3699 3HD2 LEU A 219       5.627  12.071  44.370  1.00  1.680          H  
ATOM   3700  N   SER A 220       6.815  10.763  39.402  1.00  0.890          N  
ATOM   3701  CA  SER A 220       7.806  10.444  38.385  1.00  0.860          C  
ATOM   3702  C   SER A 220       8.546  11.703  37.943  1.00  0.790          C  
ATOM   3703  O   SER A 220       9.777  11.709  37.839  1.00  0.810          O  
ATOM   3704  CB  SER A 220       7.121   9.764  37.215  1.00  1.220          C  
ATOM   3705  OG  SER A 220       8.023   9.440  36.207  1.00  1.220          O  
ATOM   3706  H   SER A 220       5.843  10.522  39.194  1.00  1.070          H  
ATOM   3707  HA  SER A 220       8.529   9.751  38.812  1.00  1.030          H  
ATOM   3708 1HB  SER A 220       6.626   8.860  37.565  1.00  1.460          H  
ATOM   3709 2HB  SER A 220       6.348  10.416  36.815  1.00  1.460          H  
ATOM   3710  HG  SER A 220       7.502   8.908  35.555  1.00  1.460          H  
ATOM   3711  N   THR A 221       7.791  12.784  37.721  1.00  0.770          N  
ATOM   3712  CA  THR A 221       8.325  14.066  37.280  1.00  0.740          C  
ATOM   3713  C   THR A 221       9.369  14.561  38.276  1.00  0.770          C  
ATOM   3714  O   THR A 221      10.481  14.973  37.890  1.00  0.800          O  
ATOM   3715  CB  THR A 221       7.171  15.099  37.191  1.00  1.050          C  
ATOM   3716  OG1 THR A 221       6.192  14.645  36.244  1.00  1.050          O  
ATOM   3717  CG2 THR A 221       7.677  16.464  36.757  1.00  1.050          C  
ATOM   3718  H   THR A 221       6.779  12.694  37.814  1.00  0.920          H  
ATOM   3719  HA  THR A 221       8.792  13.941  36.304  1.00  0.890          H  
ATOM   3720  HB  THR A 221       6.702  15.195  38.161  1.00  1.260          H  
ATOM   3721  HG1 THR A 221       5.772  13.825  36.584  1.00  1.260          H  
ATOM   3722 1HG2 THR A 221       6.838  17.153  36.709  1.00  1.260          H  
ATOM   3723 2HG2 THR A 221       8.412  16.840  37.469  1.00  1.260          H  
ATOM   3724 3HG2 THR A 221       8.127  16.385  35.785  1.00  1.260          H  
ATOM   3725  N   VAL A 222       9.008  14.514  39.564  1.00  0.820          N  
ATOM   3726  CA  VAL A 222       9.898  14.949  40.619  1.00  0.900          C  
ATOM   3727  C   VAL A 222      11.096  14.030  40.757  1.00  0.920          C  
ATOM   3728  O   VAL A 222      12.227  14.504  40.773  1.00  0.940          O  
ATOM   3729  CB  VAL A 222       9.148  15.046  41.960  1.00  1.230          C  
ATOM   3730  CG1 VAL A 222      10.138  15.324  43.120  1.00  1.230          C  
ATOM   3731  CG2 VAL A 222       8.118  16.167  41.862  1.00  1.230          C  
ATOM   3732  H   VAL A 222       8.061  14.191  39.799  1.00  0.980          H  
ATOM   3733  HA  VAL A 222      10.259  15.944  40.365  1.00  1.080          H  
ATOM   3734  HB  VAL A 222       8.641  14.096  42.160  1.00  1.470          H  
ATOM   3735 1HG1 VAL A 222       9.591  15.391  44.057  1.00  1.470          H  
ATOM   3736 2HG1 VAL A 222      10.873  14.520  43.204  1.00  1.470          H  
ATOM   3737 3HG1 VAL A 222      10.662  16.264  42.943  1.00  1.470          H  
ATOM   3738 1HG2 VAL A 222       7.567  16.240  42.798  1.00  1.470          H  
ATOM   3739 2HG2 VAL A 222       8.625  17.110  41.663  1.00  1.470          H  
ATOM   3740 3HG2 VAL A 222       7.424  15.960  41.053  1.00  1.470          H  
ATOM   3741  N   LYS A 223      10.882  12.715  40.808  1.00  0.950          N  
ATOM   3742  CA  LYS A 223      12.005  11.808  40.973  1.00  1.030          C  
ATOM   3743  C   LYS A 223      13.029  11.949  39.858  1.00  0.990          C  
ATOM   3744  O   LYS A 223      14.231  11.915  40.135  1.00  1.070          O  
ATOM   3745  CB  LYS A 223      11.525  10.361  41.078  1.00  1.410          C  
ATOM   3746  CG  LYS A 223      10.822  10.023  42.399  1.00  1.410          C  
ATOM   3747  CD  LYS A 223      10.332   8.579  42.417  1.00  1.410          C  
ATOM   3748  CE  LYS A 223       9.608   8.249  43.721  1.00  1.410          C  
ATOM   3749  NZ  LYS A 223       9.118   6.835  43.746  1.00  1.410          N  
ATOM   3750  H   LYS A 223       9.930  12.346  40.764  1.00  1.140          H  
ATOM   3751  HA  LYS A 223      12.503  12.063  41.909  1.00  1.240          H  
ATOM   3752 1HB  LYS A 223      10.821  10.161  40.264  1.00  1.690          H  
ATOM   3753 2HB  LYS A 223      12.371   9.686  40.955  1.00  1.690          H  
ATOM   3754 1HG  LYS A 223      11.523  10.172  43.222  1.00  1.690          H  
ATOM   3755 2HG  LYS A 223       9.981  10.693  42.547  1.00  1.690          H  
ATOM   3756 1HD  LYS A 223       9.644   8.427  41.583  1.00  1.690          H  
ATOM   3757 2HD  LYS A 223      11.178   7.904  42.297  1.00  1.690          H  
ATOM   3758 1HE  LYS A 223      10.289   8.401  44.556  1.00  1.690          H  
ATOM   3759 2HE  LYS A 223       8.754   8.920  43.833  1.00  1.690          H  
ATOM   3760 1HZ  LYS A 223       8.645   6.657  44.621  1.00  1.690          H  
ATOM   3761 2HZ  LYS A 223       8.475   6.685  42.981  1.00  1.690          H  
ATOM   3762 3HZ  LYS A 223       9.901   6.204  43.654  1.00  1.690          H  
ATOM   3763  N   LYS A 224      12.586  12.120  38.605  1.00  0.880          N  
ATOM   3764  CA  LYS A 224      13.530  12.279  37.506  1.00  0.890          C  
ATOM   3765  C   LYS A 224      14.319  13.579  37.660  1.00  0.880          C  
ATOM   3766  O   LYS A 224      15.540  13.608  37.426  1.00  0.960          O  
ATOM   3767  CB  LYS A 224      12.796  12.247  36.162  1.00  1.240          C  
ATOM   3768  CG  LYS A 224      12.247  10.866  35.765  1.00  1.240          C  
ATOM   3769  CD  LYS A 224      11.496  10.930  34.431  1.00  1.240          C  
ATOM   3770  CE  LYS A 224      10.831   9.588  34.058  1.00  1.240          C  
ATOM   3771  NZ  LYS A 224      11.817   8.522  33.711  1.00  1.240          N  
ATOM   3772  H   LYS A 224      11.578  12.108  38.408  1.00  1.060          H  
ATOM   3773  HA  LYS A 224      14.237  11.451  37.536  1.00  1.070          H  
ATOM   3774 1HB  LYS A 224      11.945  12.935  36.208  1.00  1.490          H  
ATOM   3775 2HB  LYS A 224      13.459  12.596  35.374  1.00  1.490          H  
ATOM   3776 1HG  LYS A 224      13.077  10.168  35.685  1.00  1.490          H  
ATOM   3777 2HG  LYS A 224      11.573  10.508  36.541  1.00  1.490          H  
ATOM   3778 1HD  LYS A 224      10.717  11.694  34.501  1.00  1.490          H  
ATOM   3779 2HD  LYS A 224      12.187  11.213  33.640  1.00  1.490          H  
ATOM   3780 1HE  LYS A 224      10.237   9.250  34.901  1.00  1.490          H  
ATOM   3781 2HE  LYS A 224      10.168   9.748  33.205  1.00  1.490          H  
ATOM   3782 1HZ  LYS A 224      11.310   7.675  33.480  1.00  1.490          H  
ATOM   3783 2HZ  LYS A 224      12.367   8.814  32.916  1.00  1.490          H  
ATOM   3784 3HZ  LYS A 224      12.424   8.345  34.495  1.00  1.490          H  
ATOM   3785  N   THR A 225      13.628  14.653  38.067  1.00  0.850          N  
ATOM   3786  CA  THR A 225      14.252  15.955  38.250  1.00  0.900          C  
ATOM   3787  C   THR A 225      15.296  15.920  39.376  1.00  1.000          C  
ATOM   3788  O   THR A 225      16.429  16.400  39.204  1.00  1.050          O  
ATOM   3789  CB  THR A 225      13.173  17.019  38.575  1.00  1.240          C  
ATOM   3790  OG1 THR A 225      12.227  17.103  37.485  1.00  1.240          O  
ATOM   3791  CG2 THR A 225      13.825  18.386  38.762  1.00  1.240          C  
ATOM   3792  H   THR A 225      12.612  14.586  38.193  1.00  1.020          H  
ATOM   3793  HA  THR A 225      14.754  16.232  37.325  1.00  1.080          H  
ATOM   3794  HB  THR A 225      12.644  16.741  39.485  1.00  1.490          H  
ATOM   3795  HG1 THR A 225      11.649  16.301  37.488  1.00  1.490          H  
ATOM   3796 1HG2 THR A 225      13.054  19.121  38.981  1.00  1.490          H  
ATOM   3797 2HG2 THR A 225      14.536  18.357  39.587  1.00  1.490          H  
ATOM   3798 3HG2 THR A 225      14.346  18.667  37.847  1.00  1.490          H  
ATOM   3799  N   GLU A 226      14.912  15.355  40.531  1.00  1.080          N  
ATOM   3800  CA  GLU A 226      15.800  15.257  41.682  1.00  1.230          C  
ATOM   3801  C   GLU A 226      16.972  14.327  41.415  1.00  1.270          C  
ATOM   3802  O   GLU A 226      18.101  14.632  41.809  1.00  1.360          O  
ATOM   3803  CB  GLU A 226      15.049  14.784  42.931  1.00  1.660          C  
ATOM   3804  CG  GLU A 226      14.071  15.798  43.523  1.00  1.660          C  
ATOM   3805  CD  GLU A 226      13.359  15.277  44.750  1.00  1.660          C  
ATOM   3806  OE1 GLU A 226      13.487  14.109  45.035  1.00  1.660          O  
ATOM   3807  OE2 GLU A 226      12.697  16.049  45.403  1.00  1.660          O  
ATOM   3808  H   GLU A 226      13.960  14.993  40.604  1.00  1.300          H  
ATOM   3809  HA  GLU A 226      16.199  16.250  41.886  1.00  1.480          H  
ATOM   3810 1HB  GLU A 226      14.477  13.887  42.680  1.00  1.990          H  
ATOM   3811 2HB  GLU A 226      15.763  14.511  43.705  1.00  1.990          H  
ATOM   3812 1HG  GLU A 226      14.614  16.704  43.783  1.00  1.990          H  
ATOM   3813 2HG  GLU A 226      13.334  16.054  42.761  1.00  1.990          H  
ATOM   3814  N   THR A 227      16.717  13.210  40.720  1.00  1.230          N  
ATOM   3815  CA  THR A 227      17.752  12.245  40.391  1.00  1.330          C  
ATOM   3816  C   THR A 227      18.789  12.894  39.512  1.00  1.290          C  
ATOM   3817  O   THR A 227      19.988  12.695  39.729  1.00  1.420          O  
ATOM   3818  CB  THR A 227      17.193  10.992  39.683  1.00  1.820          C  
ATOM   3819  OG1 THR A 227      16.276  10.317  40.550  1.00  1.820          O  
ATOM   3820  CG2 THR A 227      18.344  10.040  39.335  1.00  1.820          C  
ATOM   3821  H   THR A 227      15.760  12.990  40.453  1.00  1.480          H  
ATOM   3822  HA  THR A 227      18.232  11.925  41.312  1.00  1.600          H  
ATOM   3823  HB  THR A 227      16.669  11.286  38.772  1.00  2.190          H  
ATOM   3824  HG1 THR A 227      15.461  10.852  40.620  1.00  2.190          H  
ATOM   3825 1HG2 THR A 227      17.938   9.157  38.847  1.00  2.190          H  
ATOM   3826 2HG2 THR A 227      19.051  10.523  38.664  1.00  2.190          H  
ATOM   3827 3HG2 THR A 227      18.858   9.747  40.249  1.00  2.190          H  
ATOM   3828  N   THR A 228      18.344  13.658  38.511  1.00  1.150          N  
ATOM   3829  CA  THR A 228      19.267  14.318  37.619  1.00  1.160          C  
ATOM   3830  C   THR A 228      20.154  15.268  38.408  1.00  1.220          C  
ATOM   3831  O   THR A 228      21.379  15.242  38.252  1.00  1.330          O  
ATOM   3832  CB  THR A 228      18.516  15.111  36.530  1.00  1.620          C  
ATOM   3833  OG1 THR A 228      17.714  14.207  35.743  1.00  1.620          O  
ATOM   3834  CG2 THR A 228      19.536  15.821  35.614  1.00  1.620          C  
ATOM   3835  H   THR A 228      17.340  13.747  38.339  1.00  1.380          H  
ATOM   3836  HA  THR A 228      19.895  13.567  37.143  1.00  1.390          H  
ATOM   3837  HB  THR A 228      17.861  15.850  36.996  1.00  1.940          H  
ATOM   3838  HG1 THR A 228      16.947  13.898  36.286  1.00  1.940          H  
ATOM   3839 1HG2 THR A 228      19.002  16.372  34.844  1.00  1.940          H  
ATOM   3840 2HG2 THR A 228      20.145  16.515  36.192  1.00  1.940          H  
ATOM   3841 3HG2 THR A 228      20.182  15.079  35.148  1.00  1.940          H  
ATOM   3842  N   ALA A 229      19.549  16.108  39.266  1.00  1.190          N  
ATOM   3843  CA  ALA A 229      20.346  17.050  40.040  1.00  1.300          C  
ATOM   3844  C   ALA A 229      21.333  16.320  40.938  1.00  1.460          C  
ATOM   3845  O   ALA A 229      22.500  16.715  41.025  1.00  1.550          O  
ATOM   3846  CB  ALA A 229      19.445  17.930  40.877  1.00  1.780          C  
ATOM   3847  H   ALA A 229      18.525  16.105  39.351  1.00  1.430          H  
ATOM   3848  HA  ALA A 229      20.909  17.669  39.346  1.00  1.560          H  
ATOM   3849 1HB  ALA A 229      20.048  18.644  41.435  1.00  2.130          H  
ATOM   3850 2HB  ALA A 229      18.753  18.463  40.225  1.00  2.130          H  
ATOM   3851 3HB  ALA A 229      18.880  17.305  41.571  1.00  2.130          H  
ATOM   3852  N   PHE A 230      20.887  15.225  41.565  1.00  1.520          N  
ATOM   3853  CA  PHE A 230      21.753  14.433  42.412  1.00  1.730          C  
ATOM   3854  C   PHE A 230      22.935  13.897  41.661  1.00  1.780          C  
ATOM   3855  O   PHE A 230      24.061  13.997  42.145  1.00  1.920          O  
ATOM   3856  CB  PHE A 230      21.031  13.253  43.042  1.00  2.340          C  
ATOM   3857  CG  PHE A 230      22.001  12.337  43.722  1.00  2.340          C  
ATOM   3858  CD1 PHE A 230      22.546  12.653  44.954  1.00  2.340          C  
ATOM   3859  CD2 PHE A 230      22.394  11.153  43.101  1.00  2.340          C  
ATOM   3860  CE1 PHE A 230      23.463  11.813  45.547  1.00  2.340          C  
ATOM   3861  CE2 PHE A 230      23.306  10.320  43.692  1.00  2.340          C  
ATOM   3862  CZ  PHE A 230      23.843  10.649  44.916  1.00  2.340          C  
ATOM   3863  H   PHE A 230      19.905  14.955  41.484  1.00  1.820          H  
ATOM   3864  HA  PHE A 230      22.120  15.077  43.212  1.00  2.080          H  
ATOM   3865 1HB  PHE A 230      20.304  13.608  43.769  1.00  2.810          H  
ATOM   3866 2HB  PHE A 230      20.496  12.695  42.280  1.00  2.810          H  
ATOM   3867  HD1 PHE A 230      22.253  13.580  45.450  1.00  2.810          H  
ATOM   3868  HD2 PHE A 230      21.974  10.894  42.127  1.00  2.810          H  
ATOM   3869  HE1 PHE A 230      23.891  12.071  46.516  1.00  2.810          H  
ATOM   3870  HE2 PHE A 230      23.609   9.400  43.193  1.00  2.810          H  
ATOM   3871  HZ  PHE A 230      24.568   9.989  45.385  1.00  2.810          H  
ATOM   3872  N   ALA A 231      22.683  13.262  40.514  1.00  1.700          N  
ATOM   3873  CA  ALA A 231      23.755  12.672  39.746  1.00  1.810          C  
ATOM   3874  C   ALA A 231      24.767  13.723  39.334  1.00  1.820          C  
ATOM   3875  O   ALA A 231      25.974  13.474  39.380  1.00  2.000          O  
ATOM   3876  CB  ALA A 231      23.190  11.984  38.524  1.00  2.490          C  
ATOM   3877  H   ALA A 231      21.719  13.185  40.178  1.00  2.040          H  
ATOM   3878  HA  ALA A 231      24.257  11.938  40.375  1.00  2.170          H  
ATOM   3879 1HB  ALA A 231      23.995  11.523  37.959  1.00  2.990          H  
ATOM   3880 2HB  ALA A 231      22.476  11.224  38.839  1.00  2.990          H  
ATOM   3881 3HB  ALA A 231      22.681  12.726  37.904  1.00  2.990          H  
ATOM   3882  N   LEU A 232      24.293  14.910  38.953  1.00  1.660          N  
ATOM   3883  CA  LEU A 232      25.222  15.947  38.568  1.00  1.720          C  
ATOM   3884  C   LEU A 232      26.090  16.347  39.747  1.00  1.860          C  
ATOM   3885  O   LEU A 232      27.313  16.454  39.607  1.00  2.030          O  
ATOM   3886  CB  LEU A 232      24.446  17.155  38.040  1.00  2.380          C  
ATOM   3887  CG  LEU A 232      23.734  16.986  36.671  1.00  2.380          C  
ATOM   3888  CD1 LEU A 232      22.851  18.187  36.446  1.00  2.380          C  
ATOM   3889  CD2 LEU A 232      24.759  16.862  35.537  1.00  2.380          C  
ATOM   3890  H   LEU A 232      23.280  15.065  38.885  1.00  1.990          H  
ATOM   3891  HA  LEU A 232      25.875  15.557  37.796  1.00  2.060          H  
ATOM   3892 1HB  LEU A 232      23.669  17.386  38.770  1.00  2.860          H  
ATOM   3893 2HB  LEU A 232      25.101  17.995  37.991  1.00  2.860          H  
ATOM   3894  HG  LEU A 232      23.110  16.097  36.689  1.00  2.860          H  
ATOM   3895 1HD1 LEU A 232      22.330  18.086  35.495  1.00  2.860          H  
ATOM   3896 2HD1 LEU A 232      22.123  18.255  37.249  1.00  2.860          H  
ATOM   3897 3HD1 LEU A 232      23.466  19.072  36.432  1.00  2.860          H  
ATOM   3898 1HD2 LEU A 232      24.229  16.755  34.592  1.00  2.860          H  
ATOM   3899 2HD2 LEU A 232      25.379  17.746  35.500  1.00  2.860          H  
ATOM   3900 3HD2 LEU A 232      25.387  15.992  35.686  1.00  2.860          H  
ATOM   3901  N   GLN A 233      25.484  16.474  40.930  1.00  1.860          N  
ATOM   3902  CA  GLN A 233      26.234  16.834  42.125  1.00  2.060          C  
ATOM   3903  C   GLN A 233      27.229  15.733  42.500  1.00  2.260          C  
ATOM   3904  O   GLN A 233      28.388  16.006  42.814  1.00  2.440          O  
ATOM   3905  CB  GLN A 233      25.255  17.061  43.280  1.00  2.800          C  
ATOM   3906  CG  GLN A 233      24.384  18.305  43.133  1.00  2.800          C  
ATOM   3907  CD  GLN A 233      23.263  18.328  44.149  1.00  2.800          C  
ATOM   3908  OE1 GLN A 233      23.016  17.313  44.808  1.00  2.800          O  
ATOM   3909  NE2 GLN A 233      22.585  19.462  44.283  1.00  2.800          N  
ATOM   3910  H   GLN A 233      24.462  16.387  40.982  1.00  2.230          H  
ATOM   3911  HA  GLN A 233      26.786  17.752  41.925  1.00  2.470          H  
ATOM   3912 1HB  GLN A 233      24.595  16.199  43.359  1.00  3.360          H  
ATOM   3913 2HB  GLN A 233      25.806  17.139  44.215  1.00  3.360          H  
ATOM   3914 1HG  GLN A 233      25.010  19.180  43.296  1.00  3.360          H  
ATOM   3915 2HG  GLN A 233      23.961  18.340  42.136  1.00  3.360          H  
ATOM   3916 1HE2 GLN A 233      21.835  19.522  44.943  1.00  3.360          H  
ATOM   3917 2HE2 GLN A 233      22.821  20.259  43.727  1.00  3.360          H  
ATOM   3918  N   ALA A 234      26.796  14.471  42.384  1.00  2.260          N  
ATOM   3919  CA  ALA A 234      27.605  13.304  42.725  1.00  2.480          C  
ATOM   3920  C   ALA A 234      28.871  13.245  41.877  1.00  2.590          C  
ATOM   3921  O   ALA A 234      29.937  12.849  42.359  1.00  2.810          O  
ATOM   3922  CB  ALA A 234      26.782  12.038  42.518  1.00  3.380          C  
ATOM   3923  H   ALA A 234      25.826  14.317  42.117  1.00  2.710          H  
ATOM   3924  HA  ALA A 234      27.890  13.378  43.767  1.00  2.980          H  
ATOM   3925 1HB  ALA A 234      27.373  11.169  42.797  1.00  4.060          H  
ATOM   3926 2HB  ALA A 234      25.886  12.089  43.138  1.00  4.060          H  
ATOM   3927 3HB  ALA A 234      26.494  11.963  41.475  1.00  4.060          H  
ATOM   3928  N   LYS A 235      28.762  13.689  40.630  1.00  2.460          N  
ATOM   3929  CA  LYS A 235      29.860  13.712  39.675  1.00  2.590          C  
ATOM   3930  C   LYS A 235      30.711  14.986  39.768  1.00  2.680          C  
ATOM   3931  O   LYS A 235      31.652  15.159  38.990  1.00  2.880          O  
ATOM   3932  CB  LYS A 235      29.307  13.556  38.259  1.00  3.570          C  
ATOM   3933  CG  LYS A 235      28.670  12.193  37.986  1.00  3.570          C  
ATOM   3934  CD  LYS A 235      28.088  12.117  36.579  1.00  3.570          C  
ATOM   3935  CE  LYS A 235      27.443  10.757  36.317  1.00  3.570          C  
ATOM   3936  NZ  LYS A 235      26.853  10.667  34.946  1.00  3.570          N  
ATOM   3937  H   LYS A 235      27.830  13.961  40.293  1.00  2.950          H  
ATOM   3938  HA  LYS A 235      30.511  12.865  39.890  1.00  3.110          H  
ATOM   3939 1HB  LYS A 235      28.541  14.321  38.093  1.00  4.290          H  
ATOM   3940 2HB  LYS A 235      30.101  13.720  37.534  1.00  4.290          H  
ATOM   3941 1HG  LYS A 235      29.430  11.421  38.099  1.00  4.290          H  
ATOM   3942 2HG  LYS A 235      27.885  12.004  38.713  1.00  4.290          H  
ATOM   3943 1HD  LYS A 235      27.329  12.896  36.467  1.00  4.290          H  
ATOM   3944 2HD  LYS A 235      28.876  12.289  35.846  1.00  4.290          H  
ATOM   3945 1HE  LYS A 235      28.197   9.979  36.429  1.00  4.290          H  
ATOM   3946 2HE  LYS A 235      26.654  10.594  37.053  1.00  4.290          H  
ATOM   3947 1HZ  LYS A 235      26.437   9.754  34.817  1.00  4.290          H  
ATOM   3948 2HZ  LYS A 235      26.143  11.377  34.837  1.00  4.290          H  
ATOM   3949 3HZ  LYS A 235      27.576  10.806  34.254  1.00  4.290          H  
ATOM   3950  N   GLY A 236      30.375  15.891  40.695  1.00  2.590          N  
ATOM   3951  CA  GLY A 236      31.104  17.139  40.868  1.00  2.710          C  
ATOM   3952  C   GLY A 236      30.707  18.278  39.924  1.00  2.700          C  
ATOM   3953  O   GLY A 236      31.486  19.215  39.730  1.00  2.920          O  
ATOM   3954  H   GLY A 236      29.600  15.708  41.334  1.00  3.110          H  
ATOM   3955 1HA  GLY A 236      30.958  17.472  41.896  1.00  3.250          H  
ATOM   3956 2HA  GLY A 236      32.169  16.940  40.760  1.00  3.250          H  
ATOM   3957  N   TYR A 237      29.526  18.212  39.305  1.00  2.520          N  
ATOM   3958  CA  TYR A 237      29.122  19.271  38.397  1.00  2.620          C  
ATOM   3959  C   TYR A 237      28.431  20.380  39.168  1.00  2.680          C  
ATOM   3960  O   TYR A 237      27.358  20.199  39.761  1.00  2.850          O  
ATOM   3961  CB  TYR A 237      28.203  18.722  37.318  1.00  3.630          C  
ATOM   3962  CG  TYR A 237      27.748  19.730  36.307  1.00  3.630          C  
ATOM   3963  CD1 TYR A 237      28.621  20.165  35.327  1.00  3.630          C  
ATOM   3964  CD2 TYR A 237      26.455  20.207  36.338  1.00  3.630          C  
ATOM   3965  CE1 TYR A 237      28.193  21.067  34.386  1.00  3.630          C  
ATOM   3966  CE2 TYR A 237      26.036  21.094  35.398  1.00  3.630          C  
ATOM   3967  CZ  TYR A 237      26.888  21.525  34.427  1.00  3.630          C  
ATOM   3968  OH  TYR A 237      26.444  22.416  33.484  1.00  3.630          O  
ATOM   3969  H   TYR A 237      28.862  17.454  39.480  1.00  3.020          H  
ATOM   3970  HA  TYR A 237      30.009  19.694  37.927  1.00  3.140          H  
ATOM   3971 1HB  TYR A 237      28.708  17.911  36.792  1.00  4.350          H  
ATOM   3972 2HB  TYR A 237      27.333  18.302  37.783  1.00  4.350          H  
ATOM   3973  HD1 TYR A 237      29.645  19.791  35.301  1.00  4.350          H  
ATOM   3974  HD2 TYR A 237      25.771  19.876  37.105  1.00  4.350          H  
ATOM   3975  HE1 TYR A 237      28.873  21.411  33.607  1.00  4.350          H  
ATOM   3976  HE2 TYR A 237      25.021  21.458  35.416  1.00  4.350          H  
ATOM   3977  HH  TYR A 237      27.161  22.627  32.878  1.00  4.350          H  
ATOM   3978  N   ASP A 238      29.013  21.563  39.134  1.00  2.810          N  
ATOM   3979  CA  ASP A 238      28.450  22.664  39.889  1.00  3.100          C  
ATOM   3980  C   ASP A 238      27.308  23.285  39.073  1.00  3.070          C  
ATOM   3981  O   ASP A 238      27.487  24.248  38.300  1.00  3.310          O  
ATOM   3982  CB  ASP A 238      29.551  23.666  40.259  1.00  4.220          C  
ATOM   3983  CG  ASP A 238      29.104  24.730  41.229  1.00  4.220          C  
ATOM   3984  OD1 ASP A 238      27.968  24.700  41.636  1.00  4.220          O  
ATOM   3985  OD2 ASP A 238      29.901  25.577  41.563  1.00  4.220          O  
ATOM   3986  H   ASP A 238      29.887  21.671  38.629  1.00  3.370          H  
ATOM   3987  HA  ASP A 238      28.029  22.274  40.818  1.00  3.720          H  
ATOM   3988 1HB  ASP A 238      30.388  23.126  40.704  1.00  5.070          H  
ATOM   3989 2HB  ASP A 238      29.925  24.153  39.364  1.00  5.070          H  
ATOM   3990  N   LEU A 239      26.139  22.666  39.182  1.00  3.200          N  
ATOM   3991  CA  LEU A 239      24.998  23.048  38.370  1.00  3.100          C  
ATOM   3992  C   LEU A 239      24.632  24.507  38.522  1.00  2.540          C  
ATOM   3993  O   LEU A 239      24.424  25.015  39.620  1.00  2.880          O  
ATOM   3994  CB  LEU A 239      23.805  22.131  38.712  1.00  4.380          C  
ATOM   3995  CG  LEU A 239      22.424  22.401  38.017  1.00  4.380          C  
ATOM   3996  CD1 LEU A 239      22.491  22.208  36.506  1.00  4.380          C  
ATOM   3997  CD2 LEU A 239      21.398  21.425  38.618  1.00  4.380          C  
ATOM   3998  H   LEU A 239      26.092  21.866  39.817  1.00  3.840          H  
ATOM   3999  HA  LEU A 239      25.267  22.890  37.334  1.00  3.720          H  
ATOM   4000 1HB  LEU A 239      24.093  21.106  38.482  1.00  5.260          H  
ATOM   4001 2HB  LEU A 239      23.639  22.195  39.787  1.00  5.260          H  
ATOM   4002  HG  LEU A 239      22.115  23.417  38.218  1.00  5.260          H  
ATOM   4003 1HD1 LEU A 239      21.507  22.402  36.078  1.00  5.260          H  
ATOM   4004 2HD1 LEU A 239      23.201  22.900  36.071  1.00  5.260          H  
ATOM   4005 3HD1 LEU A 239      22.786  21.203  36.274  1.00  5.260          H  
ATOM   4006 1HD2 LEU A 239      20.418  21.602  38.171  1.00  5.260          H  
ATOM   4007 2HD2 LEU A 239      21.704  20.398  38.421  1.00  5.260          H  
ATOM   4008 3HD2 LEU A 239      21.336  21.581  39.696  1.00  5.260          H  
ATOM   4009  N   ASN A 240      24.539  25.159  37.360  1.00  2.350          N  
ATOM   4010  CA  ASN A 240      24.227  26.567  37.136  1.00  2.470          C  
ATOM   4011  C   ASN A 240      25.313  27.556  37.586  1.00  2.310          C  
ATOM   4012  O   ASN A 240      25.104  28.769  37.527  1.00  2.750          O  
ATOM   4013  CB  ASN A 240      22.879  26.907  37.749  1.00  3.410          C  
ATOM   4014  CG  ASN A 240      21.750  26.175  37.056  1.00  3.410          C  
ATOM   4015  OD1 ASN A 240      21.773  25.972  35.831  1.00  3.410          O  
ATOM   4016  ND2 ASN A 240      20.759  25.786  37.814  1.00  3.410          N  
ATOM   4017  H   ASN A 240      24.746  24.625  36.527  1.00  2.820          H  
ATOM   4018  HA  ASN A 240      24.129  26.704  36.059  1.00  2.960          H  
ATOM   4019 1HB  ASN A 240      22.863  26.651  38.801  1.00  4.090          H  
ATOM   4020 2HB  ASN A 240      22.704  27.971  37.694  1.00  4.090          H  
ATOM   4021 1HD2 ASN A 240      19.982  25.300  37.414  1.00  4.090          H  
ATOM   4022 2HD2 ASN A 240      20.780  25.971  38.797  1.00  4.090          H  
ATOM   4023  N   ASN A 241      26.495  27.048  37.955  1.00  2.300          N  
ATOM   4024  CA  ASN A 241      27.640  27.904  38.272  1.00  2.610          C  
ATOM   4025  C   ASN A 241      28.859  27.580  37.385  1.00  2.490          C  
ATOM   4026  O   ASN A 241      29.685  28.451  37.102  1.00  3.200          O  
ATOM   4027  CB  ASN A 241      28.014  27.768  39.723  1.00  3.530          C  
ATOM   4028  CG  ASN A 241      26.961  28.242  40.682  1.00  3.530          C  
ATOM   4029  OD1 ASN A 241      26.451  29.372  40.580  1.00  3.530          O  
ATOM   4030  ND2 ASN A 241      26.630  27.403  41.639  1.00  3.530          N  
ATOM   4031  H   ASN A 241      26.609  26.037  38.029  1.00  2.760          H  
ATOM   4032  HA  ASN A 241      27.366  28.941  38.075  1.00  3.130          H  
ATOM   4033 1HB  ASN A 241      28.171  26.737  39.900  1.00  4.240          H  
ATOM   4034 2HB  ASN A 241      28.951  28.283  39.924  1.00  4.240          H  
ATOM   4035 1HD2 ASN A 241      25.942  27.657  42.313  1.00  4.240          H  
ATOM   4036 2HD2 ASN A 241      27.083  26.479  41.701  1.00  4.240          H  
ATOM   4037  N   THR A 242      28.944  26.326  36.928  1.00  2.220          N  
ATOM   4038  CA  THR A 242      30.065  25.807  36.143  1.00  2.490          C  
ATOM   4039  C   THR A 242      30.317  26.607  34.871  1.00  2.500          C  
ATOM   4040  O   THR A 242      29.417  26.827  34.055  1.00  2.900          O  
ATOM   4041  CB  THR A 242      29.819  24.324  35.741  1.00  3.380          C  
ATOM   4042  OG1 THR A 242      29.668  23.519  36.897  1.00  3.380          O  
ATOM   4043  CG2 THR A 242      30.968  23.784  34.939  1.00  3.380          C  
ATOM   4044  H   THR A 242      28.239  25.665  37.225  1.00  2.660          H  
ATOM   4045  HA  THR A 242      30.962  25.857  36.759  1.00  2.990          H  
ATOM   4046  HB  THR A 242      28.905  24.259  35.147  1.00  4.050          H  
ATOM   4047  HG1 THR A 242      28.817  23.730  37.318  1.00  4.050          H  
ATOM   4048 1HG2 THR A 242      30.767  22.750  34.673  1.00  4.050          H  
ATOM   4049 2HG2 THR A 242      31.081  24.359  34.047  1.00  4.050          H  
ATOM   4050 3HG2 THR A 242      31.882  23.834  35.526  1.00  4.050          H  
ATOM   4051  N   ASN A 243      31.579  26.975  34.641  1.00  2.660          N  
ATOM   4052  CA  ASN A 243      31.941  27.731  33.445  1.00  3.090          C  
ATOM   4053  C   ASN A 243      32.138  26.830  32.220  1.00  3.080          C  
ATOM   4054  O   ASN A 243      33.245  26.712  31.678  1.00  3.330          O  
ATOM   4055  CB  ASN A 243      33.183  28.565  33.695  1.00  4.150          C  
ATOM   4056  CG  ASN A 243      33.432  29.562  32.594  1.00  4.150          C  
ATOM   4057  OD1 ASN A 243      32.520  29.870  31.813  1.00  4.150          O  
ATOM   4058  ND2 ASN A 243      34.638  30.075  32.521  1.00  4.150          N  
ATOM   4059  H   ASN A 243      32.284  26.756  35.329  1.00  3.190          H  
ATOM   4060  HA  ASN A 243      31.117  28.409  33.213  1.00  3.710          H  
ATOM   4061 1HB  ASN A 243      33.074  29.102  34.639  1.00  4.980          H  
ATOM   4062 2HB  ASN A 243      34.050  27.912  33.786  1.00  4.980          H  
ATOM   4063 1HD2 ASN A 243      34.856  30.744  31.809  1.00  4.980          H  
ATOM   4064 2HD2 ASN A 243      35.340  29.797  33.175  1.00  4.980          H  
ATOM   4065  N   ARG A 244      31.043  26.215  31.796  1.00  3.260          N  
ATOM   4066  CA  ARG A 244      30.992  25.323  30.644  1.00  3.670          C  
ATOM   4067  C   ARG A 244      29.703  25.554  29.874  1.00  3.540          C  
ATOM   4068  O   ARG A 244      28.623  25.661  30.459  1.00  4.300          O  
ATOM   4069  CB  ARG A 244      31.082  23.852  31.046  1.00  4.970          C  
ATOM   4070  CG  ARG A 244      32.412  23.392  31.682  1.00  4.970          C  
ATOM   4071  CD  ARG A 244      33.536  23.353  30.714  1.00  4.970          C  
ATOM   4072  NE  ARG A 244      34.745  22.816  31.324  1.00  4.970          N  
ATOM   4073  CZ  ARG A 244      35.642  23.523  32.056  1.00  4.970          C  
ATOM   4074  NH1 ARG A 244      35.478  24.817  32.291  1.00  4.970          N  
ATOM   4075  NH2 ARG A 244      36.707  22.901  32.546  1.00  4.970          N  
ATOM   4076  H   ARG A 244      30.199  26.401  32.346  1.00  3.910          H  
ATOM   4077  HA  ARG A 244      31.822  25.561  29.981  1.00  4.400          H  
ATOM   4078 1HB  ARG A 244      30.288  23.628  31.757  1.00  5.970          H  
ATOM   4079 2HB  ARG A 244      30.911  23.232  30.167  1.00  5.970          H  
ATOM   4080 1HG  ARG A 244      32.698  24.066  32.473  1.00  5.970          H  
ATOM   4081 2HG  ARG A 244      32.287  22.392  32.095  1.00  5.970          H  
ATOM   4082 1HD  ARG A 244      33.266  22.712  29.875  1.00  5.970          H  
ATOM   4083 2HD  ARG A 244      33.754  24.351  30.346  1.00  5.970          H  
ATOM   4084  HE  ARG A 244      34.933  21.832  31.182  1.00  5.970          H  
ATOM   4085 1HH1 ARG A 244      34.658  25.337  31.927  1.00  5.970          H  
ATOM   4086 2HH1 ARG A 244      36.161  25.318  32.836  1.00  5.970          H  
ATOM   4087 1HH2 ARG A 244      36.841  21.914  32.373  1.00  5.970          H  
ATOM   4088 2HH2 ARG A 244      37.385  23.411  33.094  1.00  5.970          H  
ATOM   4089  N   THR A 245      29.812  25.609  28.556  1.00  3.020          N  
ATOM   4090  CA  THR A 245      28.659  25.849  27.707  1.00  3.070          C  
ATOM   4091  C   THR A 245      28.512  24.804  26.616  1.00  2.920          C  
ATOM   4092  O   THR A 245      29.385  23.956  26.416  1.00  3.410          O  
ATOM   4093  CB  THR A 245      28.745  27.245  27.054  1.00  4.280          C  
ATOM   4094  OG1 THR A 245      29.866  27.282  26.153  1.00  4.280          O  
ATOM   4095  CG2 THR A 245      28.925  28.322  28.135  1.00  4.280          C  
ATOM   4096  H   THR A 245      30.716  25.508  28.117  1.00  3.620          H  
ATOM   4097  HA  THR A 245      27.760  25.812  28.322  1.00  3.680          H  
ATOM   4098  HB  THR A 245      27.832  27.449  26.496  1.00  5.130          H  
ATOM   4099  HG1 THR A 245      29.667  26.760  25.352  1.00  5.130          H  
ATOM   4100 1HG2 THR A 245      28.982  29.301  27.662  1.00  5.130          H  
ATOM   4101 2HG2 THR A 245      28.075  28.296  28.815  1.00  5.130          H  
ATOM   4102 3HG2 THR A 245      29.839  28.146  28.695  1.00  5.130          H  
ATOM   4103  N   HIS A 246      27.384  24.888  25.925  1.00  2.860          N  
ATOM   4104  CA  HIS A 246      27.026  24.056  24.786  1.00  3.310          C  
ATOM   4105  C   HIS A 246      28.008  24.287  23.651  1.00  3.010          C  
ATOM   4106  O   HIS A 246      28.529  25.396  23.502  1.00  3.320          O  
ATOM   4107  CB  HIS A 246      25.596  24.389  24.319  1.00  4.450          C  
ATOM   4108  CG  HIS A 246      24.998  23.424  23.311  1.00  4.450          C  
ATOM   4109  ND1 HIS A 246      25.276  23.465  21.955  1.00  4.450          N  
ATOM   4110  CD2 HIS A 246      24.139  22.396  23.487  1.00  4.450          C  
ATOM   4111  CE1 HIS A 246      24.604  22.504  21.346  1.00  4.450          C  
ATOM   4112  NE2 HIS A 246      23.915  21.836  22.259  1.00  4.450          N  
ATOM   4113  H   HIS A 246      26.731  25.607  26.202  1.00  3.430          H  
ATOM   4114  HA  HIS A 246      27.068  23.003  25.062  1.00  3.970          H  
ATOM   4115 1HB  HIS A 246      24.932  24.435  25.180  1.00  5.340          H  
ATOM   4116 2HB  HIS A 246      25.596  25.380  23.857  1.00  5.340          H  
ATOM   4117  HD1 HIS A 246      25.982  24.051  21.478  1.00  5.340          H  
ATOM   4118  HD2 HIS A 246      23.651  21.984  24.371  1.00  5.340          H  
ATOM   4119  HE1 HIS A 246      24.686  22.371  20.268  1.00  5.340          H  
ATOM   4120  N   TYR A 247      28.265  23.243  22.862  1.00  3.040          N  
ATOM   4121  CA  TYR A 247      29.116  23.351  21.686  1.00  3.190          C  
ATOM   4122  C   TYR A 247      28.689  24.629  20.956  1.00  2.910          C  
ATOM   4123  O   TYR A 247      27.481  24.834  20.774  1.00  2.950          O  
ATOM   4124  CB  TYR A 247      28.902  22.136  20.780  1.00  4.410          C  
ATOM   4125  CG  TYR A 247      29.731  22.160  19.545  1.00  4.410          C  
ATOM   4126  CD1 TYR A 247      31.038  21.704  19.571  1.00  4.410          C  
ATOM   4127  CD2 TYR A 247      29.198  22.685  18.382  1.00  4.410          C  
ATOM   4128  CE1 TYR A 247      31.803  21.766  18.428  1.00  4.410          C  
ATOM   4129  CE2 TYR A 247      29.961  22.752  17.249  1.00  4.410          C  
ATOM   4130  CZ  TYR A 247      31.258  22.295  17.264  1.00  4.410          C  
ATOM   4131  OH  TYR A 247      32.021  22.364  16.124  1.00  4.410          O  
ATOM   4132  H   TYR A 247      27.836  22.353  23.076  1.00  3.650          H  
ATOM   4133  HA  TYR A 247      30.147  23.398  22.008  1.00  3.830          H  
ATOM   4134 1HB  TYR A 247      29.138  21.225  21.332  1.00  5.290          H  
ATOM   4135 2HB  TYR A 247      27.854  22.080  20.489  1.00  5.290          H  
ATOM   4136  HD1 TYR A 247      31.460  21.300  20.490  1.00  5.290          H  
ATOM   4137  HD2 TYR A 247      28.172  23.061  18.368  1.00  5.290          H  
ATOM   4138  HE1 TYR A 247      32.833  21.410  18.439  1.00  5.290          H  
ATOM   4139  HE2 TYR A 247      29.538  23.173  16.337  1.00  5.290          H  
ATOM   4140  HH  TYR A 247      31.499  22.745  15.413  1.00  5.290          H  
ATOM   4141  N   PRO A 248      29.616  25.496  20.482  1.00  3.190          N  
ATOM   4142  CA  PRO A 248      29.275  26.762  19.865  1.00  3.340          C  
ATOM   4143  C   PRO A 248      28.131  26.625  18.883  1.00  2.770          C  
ATOM   4144  O   PRO A 248      28.198  25.893  17.898  1.00  2.750          O  
ATOM   4145  CB  PRO A 248      30.590  27.135  19.170  1.00  5.010          C  
ATOM   4146  CG  PRO A 248      31.657  26.526  20.063  1.00  5.010          C  
ATOM   4147  CD  PRO A 248      31.073  25.215  20.527  1.00  5.010          C  
ATOM   4148  HA  PRO A 248      29.023  27.486  20.654  1.00  4.010          H  
ATOM   4149 1HB  PRO A 248      30.604  26.726  18.145  1.00  6.010          H  
ATOM   4150 2HB  PRO A 248      30.676  28.228  19.080  1.00  6.010          H  
ATOM   4151 1HG  PRO A 248      32.594  26.391  19.497  1.00  6.010          H  
ATOM   4152 2HG  PRO A 248      31.886  27.203  20.898  1.00  6.010          H  
ATOM   4153 1HD  PRO A 248      31.353  24.434  19.834  1.00  6.010          H  
ATOM   4154 2HD  PRO A 248      31.424  25.034  21.550  1.00  6.010          H  
ATOM   4155  N   LEU A 249      27.099  27.394  19.193  1.00  2.960          N  
ATOM   4156  CA  LEU A 249      25.831  27.470  18.500  1.00  2.910          C  
ATOM   4157  C   LEU A 249      25.841  28.086  17.112  1.00  2.610          C  
ATOM   4158  O   LEU A 249      25.037  27.716  16.271  1.00  3.190          O  
ATOM   4159  CB  LEU A 249      24.859  28.236  19.401  1.00  4.090          C  
ATOM   4160  CG  LEU A 249      24.472  27.538  20.762  1.00  4.090          C  
ATOM   4161  CD1 LEU A 249      23.605  28.510  21.598  1.00  4.090          C  
ATOM   4162  CD2 LEU A 249      23.750  26.226  20.500  1.00  4.090          C  
ATOM   4163  H   LEU A 249      27.194  27.953  20.028  1.00  3.550          H  
ATOM   4164  HA  LEU A 249      25.481  26.453  18.367  1.00  3.490          H  
ATOM   4165 1HB  LEU A 249      25.310  29.189  19.641  1.00  4.910          H  
ATOM   4166 2HB  LEU A 249      23.939  28.417  18.843  1.00  4.910          H  
ATOM   4167  HG  LEU A 249      25.373  27.324  21.341  1.00  4.910          H  
ATOM   4168 1HD1 LEU A 249      23.345  28.040  22.554  1.00  4.910          H  
ATOM   4169 2HD1 LEU A 249      24.165  29.425  21.793  1.00  4.910          H  
ATOM   4170 3HD1 LEU A 249      22.700  28.763  21.074  1.00  4.910          H  
ATOM   4171 1HD2 LEU A 249      23.479  25.764  21.451  1.00  4.910          H  
ATOM   4172 2HD2 LEU A 249      22.873  26.423  19.926  1.00  4.910          H  
ATOM   4173 3HD2 LEU A 249      24.375  25.536  19.954  1.00  4.910          H  
ATOM   4174  N   LYS A 250      26.679  29.088  16.899  1.00  2.290          N  
ATOM   4175  CA  LYS A 250      26.686  29.856  15.655  1.00  2.270          C  
ATOM   4176  C   LYS A 250      26.833  29.057  14.360  1.00  2.130          C  
ATOM   4177  O   LYS A 250      27.740  28.233  14.205  1.00  2.490          O  
ATOM   4178  CB  LYS A 250      27.791  30.914  15.730  1.00  3.190          C  
ATOM   4179  CG  LYS A 250      27.862  31.856  14.533  1.00  3.190          C  
ATOM   4180  CD  LYS A 250      28.917  32.939  14.721  1.00  3.190          C  
ATOM   4181  CE  LYS A 250      28.945  33.878  13.521  1.00  3.190          C  
ATOM   4182  NZ  LYS A 250      29.979  34.945  13.656  1.00  3.190          N  
ATOM   4183  H   LYS A 250      27.330  29.348  17.624  1.00  2.750          H  
ATOM   4184  HA  LYS A 250      25.728  30.368  15.581  1.00  2.720          H  
ATOM   4185 1HB  LYS A 250      27.645  31.520  16.623  1.00  3.820          H  
ATOM   4186 2HB  LYS A 250      28.756  30.418  15.823  1.00  3.820          H  
ATOM   4187 1HG  LYS A 250      28.114  31.291  13.631  1.00  3.820          H  
ATOM   4188 2HG  LYS A 250      26.887  32.321  14.378  1.00  3.820          H  
ATOM   4189 1HD  LYS A 250      28.701  33.514  15.623  1.00  3.820          H  
ATOM   4190 2HD  LYS A 250      29.896  32.473  14.829  1.00  3.820          H  
ATOM   4191 1HE  LYS A 250      29.152  33.299  12.633  1.00  3.820          H  
ATOM   4192 2HE  LYS A 250      27.966  34.344  13.414  1.00  3.820          H  
ATOM   4193 1HZ  LYS A 250      29.956  35.534  12.835  1.00  3.820          H  
ATOM   4194 2HZ  LYS A 250      29.791  35.503  14.475  1.00  3.820          H  
ATOM   4195 3HZ  LYS A 250      30.892  34.522  13.740  1.00  3.820          H  
ATOM   4196  N   TYR A 251      25.958  29.382  13.402  1.00  2.520          N  
ATOM   4197  CA  TYR A 251      25.933  28.796  12.068  1.00  2.790          C  
ATOM   4198  C   TYR A 251      26.395  29.889  11.109  1.00  2.380          C  
ATOM   4199  O   TYR A 251      26.316  31.073  11.439  1.00  2.530          O  
ATOM   4200  CB  TYR A 251      24.526  28.330  11.687  1.00  3.800          C  
ATOM   4201  CG  TYR A 251      23.930  27.197  12.489  1.00  3.800          C  
ATOM   4202  CD1 TYR A 251      23.458  27.429  13.756  1.00  3.800          C  
ATOM   4203  CD2 TYR A 251      23.791  25.936  11.926  1.00  3.800          C  
ATOM   4204  CE1 TYR A 251      22.871  26.418  14.481  1.00  3.800          C  
ATOM   4205  CE2 TYR A 251      23.185  24.916  12.654  1.00  3.800          C  
ATOM   4206  CZ  TYR A 251      22.729  25.165  13.936  1.00  3.800          C  
ATOM   4207  OH  TYR A 251      22.106  24.183  14.681  1.00  3.800          O  
ATOM   4208  H   TYR A 251      25.232  30.080  13.624  1.00  3.020          H  
ATOM   4209  HA  TYR A 251      26.633  27.963  12.020  1.00  3.350          H  
ATOM   4210 1HB  TYR A 251      23.859  29.156  11.737  1.00  4.560          H  
ATOM   4211 2HB  TYR A 251      24.551  28.005  10.668  1.00  4.560          H  
ATOM   4212  HD1 TYR A 251      23.550  28.419  14.203  1.00  4.560          H  
ATOM   4213  HD2 TYR A 251      24.145  25.747  10.913  1.00  4.560          H  
ATOM   4214  HE1 TYR A 251      22.509  26.622  15.489  1.00  4.560          H  
ATOM   4215  HE2 TYR A 251      23.067  23.927  12.214  1.00  4.560          H  
ATOM   4216  HH  TYR A 251      21.951  23.402  14.146  1.00  4.560          H  
ATOM   4217  N   ASN A 252      26.883  29.520   9.928  1.00  2.630          N  
ATOM   4218  CA  ASN A 252      27.364  30.534   8.989  1.00  2.690          C  
ATOM   4219  C   ASN A 252      26.753  30.429   7.595  1.00  2.240          C  
ATOM   4220  O   ASN A 252      27.333  29.828   6.690  1.00  2.740          O  
ATOM   4221  CB  ASN A 252      28.875  30.448   8.896  1.00  3.740          C  
ATOM   4222  CG  ASN A 252      29.557  30.749  10.211  1.00  3.740          C  
ATOM   4223  OD1 ASN A 252      29.676  31.913  10.606  1.00  3.740          O  
ATOM   4224  ND2 ASN A 252      30.005  29.720  10.892  1.00  3.740          N  
ATOM   4225  H   ASN A 252      26.929  28.541   9.682  1.00  3.160          H  
ATOM   4226  HA  ASN A 252      27.095  31.518   9.375  1.00  3.230          H  
ATOM   4227 1HB  ASN A 252      29.162  29.449   8.570  1.00  4.490          H  
ATOM   4228 2HB  ASN A 252      29.232  31.152   8.146  1.00  4.490          H  
ATOM   4229 1HD2 ASN A 252      30.461  29.861  11.771  1.00  4.490          H  
ATOM   4230 2HD2 ASN A 252      29.888  28.795  10.536  1.00  4.490          H  
ATOM   4231  N   LEU A 253      25.562  30.999   7.419  1.00  1.850          N  
ATOM   4232  CA  LEU A 253      24.887  30.875   6.133  1.00  2.030          C  
ATOM   4233  C   LEU A 253      24.595  32.205   5.468  1.00  1.720          C  
ATOM   4234  O   LEU A 253      24.004  33.105   6.078  1.00  1.990          O  
ATOM   4235  CB  LEU A 253      23.543  30.163   6.286  1.00  2.770          C  
ATOM   4236  CG  LEU A 253      23.575  28.695   6.619  1.00  2.770          C  
ATOM   4237  CD1 LEU A 253      23.521  28.496   8.140  1.00  2.770          C  
ATOM   4238  CD2 LEU A 253      22.410  28.038   5.935  1.00  2.770          C  
ATOM   4239  H   LEU A 253      25.133  31.498   8.186  1.00  2.220          H  
ATOM   4240  HA  LEU A 253      25.521  30.296   5.463  1.00  2.440          H  
ATOM   4241 1HB  LEU A 253      22.974  30.663   7.066  1.00  3.320          H  
ATOM   4242 2HB  LEU A 253      23.003  30.265   5.356  1.00  3.320          H  
ATOM   4243  HG  LEU A 253      24.507  28.254   6.262  1.00  3.320          H  
ATOM   4244 1HD1 LEU A 253      23.541  27.428   8.361  1.00  3.320          H  
ATOM   4245 2HD1 LEU A 253      24.362  28.969   8.603  1.00  3.320          H  
ATOM   4246 3HD1 LEU A 253      22.605  28.922   8.539  1.00  3.320          H  
ATOM   4247 1HD2 LEU A 253      22.430  26.980   6.162  1.00  3.320          H  
ATOM   4248 2HD2 LEU A 253      21.481  28.476   6.291  1.00  3.320          H  
ATOM   4249 3HD2 LEU A 253      22.489  28.180   4.862  1.00  3.320          H  
ATOM   4250  N   LEU A 254      24.807  32.244   4.155  1.00  1.620          N  
ATOM   4251  CA  LEU A 254      24.499  33.445   3.381  1.00  1.540          C  
ATOM   4252  C   LEU A 254      23.000  33.590   3.207  1.00  1.390          C  
ATOM   4253  O   LEU A 254      22.509  34.661   2.855  1.00  1.330          O  
ATOM   4254  CB  LEU A 254      25.198  33.419   2.022  1.00  2.190          C  
ATOM   4255  CG  LEU A 254      26.753  33.484   2.044  1.00  2.190          C  
ATOM   4256  CD1 LEU A 254      27.267  33.307   0.621  1.00  2.190          C  
ATOM   4257  CD2 LEU A 254      27.231  34.839   2.624  1.00  2.190          C  
ATOM   4258  H   LEU A 254      25.270  31.453   3.721  1.00  1.940          H  
ATOM   4259  HA  LEU A 254      24.840  34.310   3.939  1.00  1.850          H  
ATOM   4260 1HB  LEU A 254      24.908  32.505   1.503  1.00  2.630          H  
ATOM   4261 2HB  LEU A 254      24.839  34.267   1.437  1.00  2.630          H  
ATOM   4262  HG  LEU A 254      27.147  32.671   2.654  1.00  2.630          H  
ATOM   4263 1HD1 LEU A 254      28.357  33.338   0.621  1.00  2.630          H  
ATOM   4264 2HD1 LEU A 254      26.935  32.347   0.227  1.00  2.630          H  
ATOM   4265 3HD1 LEU A 254      26.883  34.110  -0.008  1.00  2.630          H  
ATOM   4266 1HD2 LEU A 254      28.320  34.865   2.618  1.00  2.630          H  
ATOM   4267 2HD2 LEU A 254      26.846  35.654   2.011  1.00  2.630          H  
ATOM   4268 3HD2 LEU A 254      26.889  34.967   3.643  1.00  2.630          H  
ATOM   4269  N   ASN A 255      22.282  32.508   3.494  1.00  1.440          N  
ATOM   4270  CA  ASN A 255      20.833  32.487   3.458  1.00  1.430          C  
ATOM   4271  C   ASN A 255      20.324  33.374   4.592  1.00  1.260          C  
ATOM   4272  O   ASN A 255      19.259  33.994   4.474  1.00  1.230          O  
ATOM   4273  CB  ASN A 255      20.321  31.070   3.640  1.00  2.010          C  
ATOM   4274  CG  ASN A 255      20.605  30.195   2.467  1.00  2.010          C  
ATOM   4275  OD1 ASN A 255      20.799  30.653   1.336  1.00  2.010          O  
ATOM   4276  ND2 ASN A 255      20.652  28.918   2.717  1.00  2.010          N  
ATOM   4277  H   ASN A 255      22.790  31.674   3.740  1.00  1.730          H  
ATOM   4278  HA  ASN A 255      20.485  32.900   2.511  1.00  1.720          H  
ATOM   4279 1HB  ASN A 255      20.767  30.628   4.529  1.00  2.410          H  
ATOM   4280 2HB  ASN A 255      19.243  31.092   3.801  1.00  2.410          H  
ATOM   4281 1HD2 ASN A 255      20.857  28.267   1.986  1.00  2.410          H  
ATOM   4282 2HD2 ASN A 255      20.494  28.580   3.649  1.00  2.410          H  
ATOM   4283  N   GLY A 256      21.078  33.401   5.715  1.00  1.240          N  
ATOM   4284  CA  GLY A 256      20.737  34.182   6.885  1.00  1.200          C  
ATOM   4285  C   GLY A 256      20.941  35.633   6.564  1.00  1.080          C  
ATOM   4286  O   GLY A 256      20.108  36.479   6.891  1.00  1.100          O  
ATOM   4287  H   GLY A 256      21.961  32.898   5.766  1.00  1.490          H  
ATOM   4288 1HA  GLY A 256      19.708  34.008   7.174  1.00  1.440          H  
ATOM   4289 2HA  GLY A 256      21.379  33.889   7.713  1.00  1.440          H  
ATOM   4290  N   VAL A 257      22.048  35.904   5.870  1.00  1.200          N  
ATOM   4291  CA  VAL A 257      22.402  37.263   5.486  1.00  1.340          C  
ATOM   4292  C   VAL A 257      21.346  37.803   4.535  1.00  1.310          C  
ATOM   4293  O   VAL A 257      20.860  38.920   4.715  1.00  1.340          O  
ATOM   4294  CB  VAL A 257      23.781  37.292   4.790  1.00  1.820          C  
ATOM   4295  CG1 VAL A 257      24.074  38.689   4.231  1.00  1.820          C  
ATOM   4296  CG2 VAL A 257      24.855  36.851   5.774  1.00  1.820          C  
ATOM   4297  H   VAL A 257      22.670  35.117   5.670  1.00  1.440          H  
ATOM   4298  HA  VAL A 257      22.433  37.887   6.379  1.00  1.610          H  
ATOM   4299  HB  VAL A 257      23.768  36.610   3.946  1.00  2.180          H  
ATOM   4300 1HG1 VAL A 257      25.043  38.679   3.732  1.00  2.180          H  
ATOM   4301 2HG1 VAL A 257      23.312  38.984   3.510  1.00  2.180          H  
ATOM   4302 3HG1 VAL A 257      24.094  39.411   5.047  1.00  2.180          H  
ATOM   4303 1HG2 VAL A 257      25.827  36.853   5.280  1.00  2.180          H  
ATOM   4304 2HG2 VAL A 257      24.874  37.538   6.618  1.00  2.180          H  
ATOM   4305 3HG2 VAL A 257      24.637  35.845   6.133  1.00  2.180          H  
ATOM   4306  N   PHE A 258      20.997  37.008   3.524  1.00  1.380          N  
ATOM   4307  CA  PHE A 258      19.991  37.388   2.551  1.00  1.550          C  
ATOM   4308  C   PHE A 258      18.653  37.711   3.177  1.00  1.350          C  
ATOM   4309  O   PHE A 258      18.092  38.795   2.949  1.00  1.440          O  
ATOM   4310  CB  PHE A 258      19.793  36.255   1.547  1.00  2.100          C  
ATOM   4311  CG  PHE A 258      18.611  36.437   0.645  1.00  2.100          C  
ATOM   4312  CD1 PHE A 258      18.647  37.297  -0.434  1.00  2.100          C  
ATOM   4313  CD2 PHE A 258      17.433  35.722   0.895  1.00  2.100          C  
ATOM   4314  CE1 PHE A 258      17.537  37.448  -1.242  1.00  2.100          C  
ATOM   4315  CE2 PHE A 258      16.333  35.872   0.094  1.00  2.100          C  
ATOM   4316  CZ  PHE A 258      16.380  36.735  -0.976  1.00  2.100          C  
ATOM   4317  H   PHE A 258      21.471  36.109   3.407  1.00  1.660          H  
ATOM   4318  HA  PHE A 258      20.347  38.273   2.026  1.00  1.860          H  
ATOM   4319 1HB  PHE A 258      20.687  36.155   0.934  1.00  2.520          H  
ATOM   4320 2HB  PHE A 258      19.671  35.317   2.084  1.00  2.520          H  
ATOM   4321  HD1 PHE A 258      19.556  37.860  -0.642  1.00  2.520          H  
ATOM   4322  HD2 PHE A 258      17.393  35.037   1.745  1.00  2.520          H  
ATOM   4323  HE1 PHE A 258      17.572  38.131  -2.091  1.00  2.520          H  
ATOM   4324  HE2 PHE A 258      15.428  35.311   0.301  1.00  2.520          H  
ATOM   4325  HZ  PHE A 258      15.506  36.857  -1.615  1.00  2.520          H  
ATOM   4326  N   LEU A 259      18.131  36.788   3.979  1.00  1.140          N  
ATOM   4327  CA  LEU A 259      16.834  37.025   4.544  1.00  1.070          C  
ATOM   4328  C   LEU A 259      16.866  38.158   5.564  1.00  0.900          C  
ATOM   4329  O   LEU A 259      15.942  38.977   5.577  1.00  0.950          O  
ATOM   4330  CB  LEU A 259      16.224  35.720   5.046  1.00  1.530          C  
ATOM   4331  CG  LEU A 259      14.801  35.804   5.616  1.00  1.530          C  
ATOM   4332  CD1 LEU A 259      13.855  36.435   4.634  1.00  1.530          C  
ATOM   4333  CD2 LEU A 259      14.298  34.414   5.857  1.00  1.530          C  
ATOM   4334  H   LEU A 259      18.617  35.904   4.164  1.00  1.370          H  
ATOM   4335  HA  LEU A 259      16.208  37.351   3.720  1.00  1.280          H  
ATOM   4336 1HB  LEU A 259      16.223  35.005   4.227  1.00  1.830          H  
ATOM   4337 2HB  LEU A 259      16.876  35.332   5.828  1.00  1.830          H  
ATOM   4338  HG  LEU A 259      14.808  36.365   6.533  1.00  1.830          H  
ATOM   4339 1HD1 LEU A 259      12.883  36.437   5.065  1.00  1.830          H  
ATOM   4340 2HD1 LEU A 259      14.139  37.459   4.418  1.00  1.830          H  
ATOM   4341 3HD1 LEU A 259      13.845  35.872   3.729  1.00  1.830          H  
ATOM   4342 1HD2 LEU A 259      13.300  34.480   6.264  1.00  1.830          H  
ATOM   4343 2HD2 LEU A 259      14.280  33.862   4.915  1.00  1.830          H  
ATOM   4344 3HD2 LEU A 259      14.925  33.898   6.541  1.00  1.830          H  
ATOM   4345  N   LEU A 260      17.925  38.266   6.382  1.00  0.830          N  
ATOM   4346  CA  LEU A 260      17.975  39.367   7.326  1.00  0.840          C  
ATOM   4347  C   LEU A 260      17.935  40.695   6.601  1.00  0.910          C  
ATOM   4348  O   LEU A 260      17.198  41.585   7.022  1.00  0.930          O  
ATOM   4349  CB  LEU A 260      19.218  39.310   8.224  1.00  1.170          C  
ATOM   4350  CG  LEU A 260      19.359  40.498   9.245  1.00  1.170          C  
ATOM   4351  CD1 LEU A 260      18.163  40.556  10.212  1.00  1.170          C  
ATOM   4352  CD2 LEU A 260      20.646  40.347  10.024  1.00  1.170          C  
ATOM   4353  H   LEU A 260      18.688  37.584   6.374  1.00  1.000          H  
ATOM   4354  HA  LEU A 260      17.086  39.311   7.936  1.00  1.010          H  
ATOM   4355 1HB  LEU A 260      19.223  38.372   8.770  1.00  1.410          H  
ATOM   4356 2HB  LEU A 260      20.099  39.318   7.575  1.00  1.410          H  
ATOM   4357  HG  LEU A 260      19.386  41.422   8.693  1.00  1.410          H  
ATOM   4358 1HD1 LEU A 260      18.301  41.398  10.868  1.00  1.410          H  
ATOM   4359 2HD1 LEU A 260      17.233  40.694   9.670  1.00  1.410          H  
ATOM   4360 3HD1 LEU A 260      18.111  39.646  10.801  1.00  1.410          H  
ATOM   4361 1HD2 LEU A 260      20.752  41.185  10.715  1.00  1.410          H  
ATOM   4362 2HD2 LEU A 260      20.627  39.424  10.581  1.00  1.410          H  
ATOM   4363 3HD2 LEU A 260      21.487  40.334   9.332  1.00  1.410          H  
ATOM   4364  N   VAL A 261      18.668  40.844   5.491  1.00  1.030          N  
ATOM   4365  CA  VAL A 261      18.593  42.111   4.778  1.00  1.190          C  
ATOM   4366  C   VAL A 261      17.149  42.345   4.365  1.00  1.190          C  
ATOM   4367  O   VAL A 261      16.658  43.467   4.488  1.00  1.250          O  
ATOM   4368  CB  VAL A 261      19.537  42.155   3.566  1.00  1.600          C  
ATOM   4369  CG1 VAL A 261      19.250  43.415   2.707  1.00  1.600          C  
ATOM   4370  CG2 VAL A 261      20.979  42.196   4.074  1.00  1.600          C  
ATOM   4371  H   VAL A 261      19.299  40.095   5.176  1.00  1.240          H  
ATOM   4372  HA  VAL A 261      18.890  42.906   5.457  1.00  1.430          H  
ATOM   4373  HB  VAL A 261      19.383  41.262   2.950  1.00  1.920          H  
ATOM   4374 1HG1 VAL A 261      19.931  43.435   1.859  1.00  1.920          H  
ATOM   4375 2HG1 VAL A 261      18.229  43.390   2.338  1.00  1.920          H  
ATOM   4376 3HG1 VAL A 261      19.393  44.313   3.310  1.00  1.920          H  
ATOM   4377 1HG2 VAL A 261      21.664  42.219   3.228  1.00  1.920          H  
ATOM   4378 2HG2 VAL A 261      21.122  43.088   4.683  1.00  1.920          H  
ATOM   4379 3HG2 VAL A 261      21.184  41.322   4.676  1.00  1.920          H  
ATOM   4380  N   GLY A 262      16.475  41.302   3.873  1.00  1.180          N  
ATOM   4381  CA  GLY A 262      15.067  41.391   3.516  1.00  1.260          C  
ATOM   4382  C   GLY A 262      14.230  41.954   4.678  1.00  1.130          C  
ATOM   4383  O   GLY A 262      13.475  42.918   4.489  1.00  1.230          O  
ATOM   4384  H   GLY A 262      16.973  40.414   3.724  1.00  1.420          H  
ATOM   4385 1HA  GLY A 262      14.953  42.020   2.635  1.00  1.510          H  
ATOM   4386 2HA  GLY A 262      14.709  40.394   3.258  1.00  1.510          H  
ATOM   4387  N   LEU A 263      14.364  41.366   5.877  1.00  0.990          N  
ATOM   4388  CA  LEU A 263      13.596  41.821   7.042  1.00  0.960          C  
ATOM   4389  C   LEU A 263      13.975  43.249   7.470  1.00  0.930          C  
ATOM   4390  O   LEU A 263      13.111  44.027   7.900  1.00  0.960          O  
ATOM   4391  CB  LEU A 263      13.806  40.890   8.255  1.00  1.360          C  
ATOM   4392  CG  LEU A 263      12.860  39.629   8.452  1.00  1.360          C  
ATOM   4393  CD1 LEU A 263      11.369  40.023   8.482  1.00  1.360          C  
ATOM   4394  CD2 LEU A 263      13.144  38.607   7.378  1.00  1.360          C  
ATOM   4395  H   LEU A 263      14.996  40.558   5.941  1.00  1.190          H  
ATOM   4396  HA  LEU A 263      12.553  41.823   6.764  1.00  1.150          H  
ATOM   4397 1HB  LEU A 263      14.829  40.513   8.196  1.00  1.630          H  
ATOM   4398 2HB  LEU A 263      13.730  41.493   9.159  1.00  1.630          H  
ATOM   4399  HG  LEU A 263      13.084  39.198   9.405  1.00  1.630          H  
ATOM   4400 1HD1 LEU A 263      10.769  39.129   8.666  1.00  1.630          H  
ATOM   4401 2HD1 LEU A 263      11.206  40.741   9.287  1.00  1.630          H  
ATOM   4402 3HD1 LEU A 263      11.056  40.459   7.542  1.00  1.630          H  
ATOM   4403 1HD2 LEU A 263      12.534  37.721   7.541  1.00  1.630          H  
ATOM   4404 2HD2 LEU A 263      12.923  39.018   6.398  1.00  1.630          H  
ATOM   4405 3HD2 LEU A 263      14.192  38.338   7.429  1.00  1.630          H  
ATOM   4406  N   LEU A 264      15.252  43.607   7.371  1.00  1.030          N  
ATOM   4407  CA  LEU A 264      15.655  44.956   7.738  1.00  1.250          C  
ATOM   4408  C   LEU A 264      15.046  45.977   6.758  1.00  1.360          C  
ATOM   4409  O   LEU A 264      14.523  47.020   7.190  1.00  1.420          O  
ATOM   4410  CB  LEU A 264      17.187  45.051   7.740  1.00  1.660          C  
ATOM   4411  CG  LEU A 264      17.941  44.222   8.849  1.00  1.660          C  
ATOM   4412  CD1 LEU A 264      19.436  44.258   8.554  1.00  1.660          C  
ATOM   4413  CD2 LEU A 264      17.655  44.772  10.248  1.00  1.660          C  
ATOM   4414  H   LEU A 264      15.945  42.916   7.072  1.00  1.240          H  
ATOM   4415  HA  LEU A 264      15.272  45.174   8.728  1.00  1.500          H  
ATOM   4416 1HB  LEU A 264      17.544  44.698   6.770  1.00  1.990          H  
ATOM   4417 2HB  LEU A 264      17.469  46.095   7.848  1.00  1.990          H  
ATOM   4418  HG  LEU A 264      17.612  43.195   8.811  1.00  1.990          H  
ATOM   4419 1HD1 LEU A 264      19.970  43.672   9.300  1.00  1.990          H  
ATOM   4420 2HD1 LEU A 264      19.623  43.839   7.566  1.00  1.990          H  
ATOM   4421 3HD1 LEU A 264      19.790  45.287   8.583  1.00  1.990          H  
ATOM   4422 1HD2 LEU A 264      18.195  44.172  10.980  1.00  1.990          H  
ATOM   4423 2HD2 LEU A 264      17.990  45.807  10.307  1.00  1.990          H  
ATOM   4424 3HD2 LEU A 264      16.595  44.722  10.466  1.00  1.990          H  
ATOM   4425  N   LEU A 265      15.052  45.647   5.450  1.00  1.500          N  
ATOM   4426  CA  LEU A 265      14.467  46.527   4.443  1.00  1.770          C  
ATOM   4427  C   LEU A 265      12.986  46.656   4.700  1.00  1.560          C  
ATOM   4428  O   LEU A 265      12.423  47.743   4.640  1.00  1.640          O  
ATOM   4429  CB  LEU A 265      14.690  45.988   3.030  1.00  2.370          C  
ATOM   4430  CG  LEU A 265      16.132  46.013   2.484  1.00  2.370          C  
ATOM   4431  CD1 LEU A 265      16.155  45.232   1.186  1.00  2.370          C  
ATOM   4432  CD2 LEU A 265      16.600  47.454   2.257  1.00  2.370          C  
ATOM   4433  H   LEU A 265      15.518  44.782   5.149  1.00  1.800          H  
ATOM   4434  HA  LEU A 265      14.924  47.502   4.538  1.00  2.120          H  
ATOM   4435 1HB  LEU A 265      14.362  44.946   3.020  1.00  2.840          H  
ATOM   4436 2HB  LEU A 265      14.060  46.549   2.345  1.00  2.840          H  
ATOM   4437  HG  LEU A 265      16.802  45.530   3.186  1.00  2.840          H  
ATOM   4438 1HD1 LEU A 265      17.167  45.221   0.784  1.00  2.840          H  
ATOM   4439 2HD1 LEU A 265      15.831  44.208   1.377  1.00  2.840          H  
ATOM   4440 3HD1 LEU A 265      15.484  45.698   0.467  1.00  2.840          H  
ATOM   4441 1HD2 LEU A 265      17.614  47.443   1.860  1.00  2.840          H  
ATOM   4442 2HD2 LEU A 265      15.936  47.947   1.546  1.00  2.840          H  
ATOM   4443 3HD2 LEU A 265      16.598  48.006   3.191  1.00  2.840          H  
ATOM   4444  N   PHE A 266      12.362  45.553   5.069  1.00  1.390          N  
ATOM   4445  CA  PHE A 266      10.954  45.520   5.401  1.00  1.400          C  
ATOM   4446  C   PHE A 266      10.609  46.549   6.470  1.00  1.170          C  
ATOM   4447  O   PHE A 266       9.714  47.377   6.269  1.00  1.240          O  
ATOM   4448  CB  PHE A 266      10.612  44.087   5.776  1.00  1.960          C  
ATOM   4449  CG  PHE A 266       9.344  43.810   6.387  1.00  1.960          C  
ATOM   4450  CD1 PHE A 266       8.205  44.059   5.750  1.00  1.960          C  
ATOM   4451  CD2 PHE A 266       9.311  43.185   7.613  1.00  1.960          C  
ATOM   4452  CE1 PHE A 266       7.031  43.731   6.290  1.00  1.960          C  
ATOM   4453  CE2 PHE A 266       8.127  42.835   8.171  1.00  1.960          C  
ATOM   4454  CZ  PHE A 266       6.974  43.110   7.511  1.00  1.960          C  
ATOM   4455  H   PHE A 266      12.878  44.668   5.073  1.00  1.670          H  
ATOM   4456  HA  PHE A 266      10.391  45.764   4.508  1.00  1.680          H  
ATOM   4457 1HB  PHE A 266      10.691  43.477   4.883  1.00  2.350          H  
ATOM   4458 2HB  PHE A 266      11.340  43.731   6.425  1.00  2.350          H  
ATOM   4459  HD1 PHE A 266       8.252  44.541   4.794  1.00  2.350          H  
ATOM   4460  HD2 PHE A 266      10.254  42.961   8.125  1.00  2.350          H  
ATOM   4461  HE1 PHE A 266       6.151  43.968   5.747  1.00  2.350          H  
ATOM   4462  HE2 PHE A 266       8.097  42.340   9.131  1.00  2.350          H  
ATOM   4463  HZ  PHE A 266       6.024  42.835   7.956  1.00  2.350          H  
ATOM   4464  N   SER A 267      11.368  46.597   7.565  1.00  1.030          N  
ATOM   4465  CA  SER A 267      11.028  47.582   8.590  1.00  1.070          C  
ATOM   4466  C   SER A 267      11.080  49.038   8.078  1.00  1.170          C  
ATOM   4467  O   SER A 267      10.266  49.863   8.499  1.00  1.300          O  
ATOM   4468  CB  SER A 267      12.001  47.482   9.750  1.00  1.480          C  
ATOM   4469  OG  SER A 267      13.267  47.985   9.384  1.00  1.480          O  
ATOM   4470  H   SER A 267      12.098  45.885   7.706  1.00  1.240          H  
ATOM   4471  HA  SER A 267      10.018  47.370   8.941  1.00  1.280          H  
ATOM   4472 1HB  SER A 267      11.617  48.047  10.595  1.00  1.780          H  
ATOM   4473 2HB  SER A 267      12.094  46.443  10.059  1.00  1.780          H  
ATOM   4474  HG  SER A 267      13.650  47.363   8.729  1.00  1.780          H  
ATOM   4475  N   ILE A 268      11.955  49.355   7.096  1.00  1.260          N  
ATOM   4476  CA  ILE A 268      11.982  50.735   6.573  1.00  1.490          C  
ATOM   4477  C   ILE A 268      10.903  50.944   5.495  1.00  1.480          C  
ATOM   4478  O   ILE A 268      10.303  52.019   5.428  1.00  1.560          O  
ATOM   4479  CB  ILE A 268      13.389  51.211   6.057  1.00  1.990          C  
ATOM   4480  CG1 ILE A 268      13.878  50.399   4.834  1.00  1.990          C  
ATOM   4481  CG2 ILE A 268      14.401  51.156   7.200  1.00  1.990          C  
ATOM   4482  CD1 ILE A 268      15.107  50.943   4.117  1.00  1.990          C  
ATOM   4483  H   ILE A 268      12.621  48.634   6.788  1.00  1.510          H  
ATOM   4484  HA  ILE A 268      11.727  51.405   7.393  1.00  1.790          H  
ATOM   4485  HB  ILE A 268      13.314  52.219   5.742  1.00  2.390          H  
ATOM   4486 1HG1 ILE A 268      14.109  49.422   5.183  1.00  2.390          H  
ATOM   4487 2HG1 ILE A 268      13.105  50.337   4.093  1.00  2.390          H  
ATOM   4488 1HG2 ILE A 268      15.367  51.525   6.877  1.00  2.390          H  
ATOM   4489 2HG2 ILE A 268      14.056  51.778   7.998  1.00  2.390          H  
ATOM   4490 3HG2 ILE A 268      14.503  50.126   7.551  1.00  2.390          H  
ATOM   4491 1HD1 ILE A 268      15.353  50.279   3.290  1.00  2.390          H  
ATOM   4492 2HD1 ILE A 268      14.891  51.936   3.729  1.00  2.390          H  
ATOM   4493 3HD1 ILE A 268      15.955  50.995   4.790  1.00  2.390          H  
ATOM   4494  N   LEU A 269      10.647  49.915   4.675  1.00  1.460          N  
ATOM   4495  CA  LEU A 269       9.660  49.989   3.597  1.00  1.560          C  
ATOM   4496  C   LEU A 269       8.275  50.249   4.131  1.00  1.450          C  
ATOM   4497  O   LEU A 269       7.480  50.952   3.499  1.00  1.550          O  
ATOM   4498  CB  LEU A 269       9.617  48.675   2.802  1.00  2.140          C  
ATOM   4499  CG  LEU A 269      10.827  48.324   1.904  1.00  2.140          C  
ATOM   4500  CD1 LEU A 269      10.663  46.882   1.418  1.00  2.140          C  
ATOM   4501  CD2 LEU A 269      10.895  49.278   0.729  1.00  2.140          C  
ATOM   4502  H   LEU A 269      11.198  49.061   4.780  1.00  1.750          H  
ATOM   4503  HA  LEU A 269       9.928  50.813   2.946  1.00  1.870          H  
ATOM   4504 1HB  LEU A 269       9.507  47.868   3.521  1.00  2.570          H  
ATOM   4505 2HB  LEU A 269       8.730  48.686   2.172  1.00  2.570          H  
ATOM   4506  HG  LEU A 269      11.743  48.399   2.465  1.00  2.570          H  
ATOM   4507 1HD1 LEU A 269      11.510  46.613   0.786  1.00  2.570          H  
ATOM   4508 2HD1 LEU A 269      10.626  46.210   2.266  1.00  2.570          H  
ATOM   4509 3HD1 LEU A 269       9.742  46.791   0.847  1.00  2.570          H  
ATOM   4510 1HD2 LEU A 269      11.744  49.010   0.100  1.00  2.570          H  
ATOM   4511 2HD2 LEU A 269       9.976  49.206   0.146  1.00  2.570          H  
ATOM   4512 3HD2 LEU A 269      11.023  50.297   1.075  1.00  2.570          H  
ATOM   4513  N   LEU A 270       7.953  49.658   5.278  1.00  1.310          N  
ATOM   4514  CA  LEU A 270       6.634  49.876   5.827  1.00  1.280          C  
ATOM   4515  C   LEU A 270       6.463  51.316   6.235  1.00  1.290          C  
ATOM   4516  O   LEU A 270       5.481  51.938   5.807  1.00  1.360          O  
ATOM   4517  CB  LEU A 270       6.448  49.027   7.080  1.00  1.800          C  
ATOM   4518  CG  LEU A 270       6.427  47.543   6.876  1.00  1.800          C  
ATOM   4519  CD1 LEU A 270       6.409  46.875   8.226  1.00  1.800          C  
ATOM   4520  CD2 LEU A 270       5.287  47.151   6.062  1.00  1.800          C  
ATOM   4521  H   LEU A 270       8.634  49.044   5.732  1.00  1.570          H  
ATOM   4522  HA  LEU A 270       5.891  49.661   5.070  1.00  1.540          H  
ATOM   4523 1HB  LEU A 270       7.280  49.250   7.756  1.00  2.160          H  
ATOM   4524 2HB  LEU A 270       5.521  49.321   7.571  1.00  2.160          H  
ATOM   4525  HG  LEU A 270       7.323  47.241   6.362  1.00  2.160          H  
ATOM   4526 1HD1 LEU A 270       6.415  45.808   8.119  1.00  2.160          H  
ATOM   4527 2HD1 LEU A 270       7.291  47.187   8.761  1.00  2.160          H  
ATOM   4528 3HD1 LEU A 270       5.517  47.174   8.773  1.00  2.160          H  
ATOM   4529 1HD2 LEU A 270       5.369  46.116   5.944  1.00  2.160          H  
ATOM   4530 2HD2 LEU A 270       4.350  47.420   6.555  1.00  2.160          H  
ATOM   4531 3HD2 LEU A 270       5.322  47.607   5.099  1.00  2.160          H  
ATOM   4532  N   ILE A 271       7.504  51.845   6.943  1.00  1.290          N  
ATOM   4533  CA  ILE A 271       6.873  53.154   7.141  1.00  1.400          C  
ATOM   4534  C   ILE A 271       7.078  54.090   5.956  1.00  1.450          C  
ATOM   4535  O   ILE A 271       6.363  55.073   5.831  1.00  1.560          O  
ATOM   4536  CB  ILE A 271       7.282  53.820   8.477  1.00  1.920          C  
ATOM   4537  CG1 ILE A 271       8.775  54.140   8.545  1.00  1.920          C  
ATOM   4538  CG2 ILE A 271       6.835  52.918   9.608  1.00  1.920          C  
ATOM   4539  CD1 ILE A 271       9.170  55.036   9.719  1.00  1.920          C  
ATOM   4540  H   ILE A 271       8.162  52.406   7.452  1.00  1.550          H  
ATOM   4541  HA  ILE A 271       5.813  53.033   7.327  1.00  1.680          H  
ATOM   4542  HB  ILE A 271       6.765  54.768   8.560  1.00  2.300          H  
ATOM   4543 1HG1 ILE A 271       9.350  53.216   8.631  1.00  2.300          H  
ATOM   4544 2HG1 ILE A 271       9.060  54.625   7.647  1.00  2.300          H  
ATOM   4545 1HG2 ILE A 271       7.053  53.367  10.564  1.00  2.300          H  
ATOM   4546 2HG2 ILE A 271       5.761  52.753   9.534  1.00  2.300          H  
ATOM   4547 3HG2 ILE A 271       7.353  51.959   9.526  1.00  2.300          H  
ATOM   4548 1HD1 ILE A 271      10.237  55.231   9.694  1.00  2.300          H  
ATOM   4549 2HD1 ILE A 271       8.646  55.969   9.628  1.00  2.300          H  
ATOM   4550 3HD1 ILE A 271       8.928  54.571  10.663  1.00  2.300          H  
ATOM   4551  N   ALA A 272       8.036  53.803   5.066  1.00  1.470          N  
ATOM   4552  CA  ALA A 272       8.215  54.693   3.925  1.00  1.590          C  
ATOM   4553  C   ALA A 272       6.972  54.769   3.089  1.00  1.580          C  
ATOM   4554  O   ALA A 272       6.537  55.859   2.716  1.00  1.680          O  
ATOM   4555  CB  ALA A 272       9.359  54.217   3.074  1.00  2.180          C  
ATOM   4556  H   ALA A 272       8.655  52.994   5.182  1.00  1.760          H  
ATOM   4557  HA  ALA A 272       8.417  55.681   4.280  1.00  1.910          H  
ATOM   4558 1HB  ALA A 272       9.505  54.895   2.235  1.00  2.610          H  
ATOM   4559 2HB  ALA A 272      10.232  54.188   3.679  1.00  2.610          H  
ATOM   4560 3HB  ALA A 272       9.141  53.217   2.705  1.00  2.610          H  
ATOM   4561  N   ASN A 273       6.338  53.638   2.863  1.00  1.510          N  
ATOM   4562  CA  ASN A 273       5.164  53.658   2.040  1.00  1.590          C  
ATOM   4563  C   ASN A 273       3.951  54.174   2.834  1.00  1.470          C  
ATOM   4564  O   ASN A 273       3.108  54.896   2.282  1.00  1.540          O  
ATOM   4565  CB  ASN A 273       5.018  52.289   1.427  1.00  2.190          C  
ATOM   4566  CG  ASN A 273       6.071  52.024   0.405  1.00  2.190          C  
ATOM   4567  OD1 ASN A 273       6.459  52.890  -0.390  1.00  2.190          O  
ATOM   4568  ND2 ASN A 273       6.555  50.831   0.412  1.00  2.190          N  
ATOM   4569  H   ASN A 273       6.721  52.749   3.207  1.00  1.810          H  
ATOM   4570  HA  ASN A 273       5.331  54.363   1.226  1.00  1.910          H  
ATOM   4571 1HB  ASN A 273       5.029  51.511   2.198  1.00  2.630          H  
ATOM   4572 2HB  ASN A 273       4.125  52.227   0.898  1.00  2.630          H  
ATOM   4573 1HD2 ASN A 273       7.260  50.573  -0.247  1.00  2.630          H  
ATOM   4574 2HD2 ASN A 273       6.224  50.183   1.098  1.00  2.630          H  
ATOM   4575  N   ASN A 274       3.889  53.894   4.153  1.00  1.410          N  
ATOM   4576  CA  ASN A 274       2.772  54.396   4.948  1.00  1.570          C  
ATOM   4577  C   ASN A 274       2.825  55.915   5.017  1.00  1.600          C  
ATOM   4578  O   ASN A 274       1.799  56.590   4.895  1.00  1.710          O  
ATOM   4579  CB  ASN A 274       2.841  53.936   6.396  1.00  2.130          C  
ATOM   4580  CG  ASN A 274       2.530  52.507   6.699  1.00  2.130          C  
ATOM   4581  OD1 ASN A 274       1.833  51.771   5.968  1.00  2.130          O  
ATOM   4582  ND2 ASN A 274       3.077  52.092   7.819  1.00  2.130          N  
ATOM   4583  H   ASN A 274       4.586  53.292   4.605  1.00  1.690          H  
ATOM   4584  HA  ASN A 274       1.837  54.096   4.480  1.00  1.880          H  
ATOM   4585 1HB  ASN A 274       3.840  54.146   6.768  1.00  2.560          H  
ATOM   4586 2HB  ASN A 274       2.160  54.554   6.981  1.00  2.560          H  
ATOM   4587 1HD2 ASN A 274       2.956  51.156   8.128  1.00  2.560          H  
ATOM   4588 2HD2 ASN A 274       3.615  52.723   8.377  1.00  2.560          H  
ATOM   4589  N   TRP A 275       4.039  56.443   5.216  1.00  1.650          N  
ATOM   4590  CA  TRP A 275       4.262  57.861   5.373  1.00  1.910          C  
ATOM   4591  C   TRP A 275       4.124  58.583   4.070  1.00  1.950          C  
ATOM   4592  O   TRP A 275       3.530  59.649   4.040  1.00  2.130          O  
ATOM   4593  CB  TRP A 275       5.643  58.143   5.967  1.00  2.570          C  
ATOM   4594  CG  TRP A 275       5.757  57.837   7.448  1.00  2.570          C  
ATOM   4595  CD1 TRP A 275       4.925  57.046   8.188  1.00  2.570          C  
ATOM   4596  CD2 TRP A 275       6.750  58.337   8.380  1.00  2.570          C  
ATOM   4597  NE1 TRP A 275       5.336  57.014   9.486  1.00  2.570          N  
ATOM   4598  CE2 TRP A 275       6.444  57.799   9.623  1.00  2.570          C  
ATOM   4599  CE3 TRP A 275       7.853  59.191   8.261  1.00  2.570          C  
ATOM   4600  CZ2 TRP A 275       7.201  58.079  10.743  1.00  2.570          C  
ATOM   4601  CZ3 TRP A 275       8.612  59.470   9.377  1.00  2.570          C  
ATOM   4602  CH2 TRP A 275       8.296  58.929  10.586  1.00  2.570          C  
ATOM   4603  H   TRP A 275       4.842  55.828   5.305  1.00  1.980          H  
ATOM   4604  HA  TRP A 275       3.514  58.253   6.058  1.00  2.290          H  
ATOM   4605 1HB  TRP A 275       6.382  57.542   5.438  1.00  3.080          H  
ATOM   4606 2HB  TRP A 275       5.902  59.170   5.800  1.00  3.080          H  
ATOM   4607  HD1 TRP A 275       4.061  56.511   7.815  1.00  3.080          H  
ATOM   4608  HE1 TRP A 275       4.887  56.501  10.227  1.00  3.080          H  
ATOM   4609  HE3 TRP A 275       8.116  59.630   7.309  1.00  3.080          H  
ATOM   4610  HZ2 TRP A 275       6.963  57.658  11.719  1.00  3.080          H  
ATOM   4611  HZ3 TRP A 275       9.469  60.131   9.269  1.00  3.080          H  
ATOM   4612  HH2 TRP A 275       8.915  59.168  11.450  1.00  3.080          H  
ATOM   4613  N   ASN A 276       4.571  57.994   2.958  1.00  1.900          N  
ATOM   4614  CA  ASN A 276       4.407  58.720   1.718  1.00  2.100          C  
ATOM   4615  C   ASN A 276       2.925  58.943   1.478  1.00  1.960          C  
ATOM   4616  O   ASN A 276       2.518  60.049   1.154  1.00  2.010          O  
ATOM   4617  CB  ASN A 276       5.031  57.972   0.564  1.00  2.860          C  
ATOM   4618  CG  ASN A 276       6.517  57.990   0.608  1.00  2.860          C  
ATOM   4619  OD1 ASN A 276       7.118  58.796   1.315  1.00  2.860          O  
ATOM   4620  ND2 ASN A 276       7.133  57.113  -0.138  1.00  2.860          N  
ATOM   4621  H   ASN A 276       5.088  57.111   2.971  1.00  2.280          H  
ATOM   4622  HA  ASN A 276       4.878  59.698   1.811  1.00  2.520          H  
ATOM   4623 1HB  ASN A 276       4.688  56.934   0.581  1.00  3.430          H  
ATOM   4624 2HB  ASN A 276       4.707  58.410  -0.360  1.00  3.430          H  
ATOM   4625 1HD2 ASN A 276       8.130  57.073  -0.143  1.00  3.430          H  
ATOM   4626 2HD2 ASN A 276       6.606  56.468  -0.692  1.00  3.430          H  
ATOM   4627  N   LEU A 277       2.090  57.939   1.770  1.00  1.920          N  
ATOM   4628  CA  LEU A 277       0.665  58.115   1.553  1.00  2.060          C  
ATOM   4629  C   LEU A 277       0.120  59.218   2.453  1.00  2.190          C  
ATOM   4630  O   LEU A 277      -0.536  60.157   1.992  1.00  2.360          O  
ATOM   4631  CB  LEU A 277      -0.062  56.782   1.822  1.00  2.830          C  
ATOM   4632  CG  LEU A 277      -1.631  56.655   1.542  1.00  2.830          C  
ATOM   4633  CD1 LEU A 277      -2.465  57.198   2.731  1.00  2.830          C  
ATOM   4634  CD2 LEU A 277      -1.996  57.389   0.247  1.00  2.830          C  
ATOM   4635  H   LEU A 277       2.455  57.023   2.055  1.00  2.300          H  
ATOM   4636  HA  LEU A 277       0.523  58.402   0.523  1.00  2.470          H  
ATOM   4637 1HB  LEU A 277       0.436  56.018   1.230  1.00  3.390          H  
ATOM   4638 2HB  LEU A 277       0.096  56.525   2.871  1.00  3.390          H  
ATOM   4639  HG  LEU A 277      -1.870  55.606   1.437  1.00  3.390          H  
ATOM   4640 1HD1 LEU A 277      -3.523  57.055   2.516  1.00  3.390          H  
ATOM   4641 2HD1 LEU A 277      -2.204  56.652   3.632  1.00  3.390          H  
ATOM   4642 3HD1 LEU A 277      -2.292  58.246   2.892  1.00  3.390          H  
ATOM   4643 1HD2 LEU A 277      -3.060  57.261   0.049  1.00  3.390          H  
ATOM   4644 2HD2 LEU A 277      -1.782  58.452   0.338  1.00  3.390          H  
ATOM   4645 3HD2 LEU A 277      -1.426  56.979  -0.578  1.00  3.390          H  
ATOM   4646  N   VAL A 278       0.412  59.140   3.745  1.00  2.290          N  
ATOM   4647  CA  VAL A 278      -0.129  60.113   4.684  1.00  2.760          C  
ATOM   4648  C   VAL A 278       0.324  61.528   4.353  1.00  2.960          C  
ATOM   4649  O   VAL A 278      -0.470  62.473   4.374  1.00  3.400          O  
ATOM   4650  CB  VAL A 278       0.283  59.736   6.124  1.00  3.680          C  
ATOM   4651  CG1 VAL A 278      -0.074  60.851   7.112  1.00  3.680          C  
ATOM   4652  CG2 VAL A 278      -0.436  58.450   6.504  1.00  3.680          C  
ATOM   4653  H   VAL A 278       0.992  58.365   4.078  1.00  2.750          H  
ATOM   4654  HA  VAL A 278      -1.213  60.073   4.622  1.00  3.310          H  
ATOM   4655  HB  VAL A 278       1.365  59.583   6.158  1.00  4.410          H  
ATOM   4656 1HG1 VAL A 278       0.227  60.554   8.114  1.00  4.410          H  
ATOM   4657 2HG1 VAL A 278       0.443  61.755   6.845  1.00  4.410          H  
ATOM   4658 3HG1 VAL A 278      -1.149  61.028   7.092  1.00  4.410          H  
ATOM   4659 1HG2 VAL A 278      -0.145  58.148   7.508  1.00  4.410          H  
ATOM   4660 2HG2 VAL A 278      -1.513  58.609   6.467  1.00  4.410          H  
ATOM   4661 3HG2 VAL A 278      -0.172  57.674   5.805  1.00  4.410          H  
ATOM   4662  N   TYR A 279       1.588  61.670   4.015  1.00  2.830          N  
ATOM   4663  CA  TYR A 279       2.205  62.948   3.757  1.00  3.350          C  
ATOM   4664  C   TYR A 279       1.917  63.516   2.372  1.00  3.430          C  
ATOM   4665  O   TYR A 279       2.426  64.579   2.030  1.00  3.830          O  
ATOM   4666  CB  TYR A 279       3.705  62.815   3.959  1.00  4.480          C  
ATOM   4667  CG  TYR A 279       4.160  62.499   5.375  1.00  4.480          C  
ATOM   4668  CD1 TYR A 279       3.332  62.673   6.490  1.00  4.480          C  
ATOM   4669  CD2 TYR A 279       5.445  62.044   5.555  1.00  4.480          C  
ATOM   4670  CE1 TYR A 279       3.798  62.381   7.741  1.00  4.480          C  
ATOM   4671  CE2 TYR A 279       5.903  61.766   6.815  1.00  4.480          C  
ATOM   4672  CZ  TYR A 279       5.083  61.929   7.905  1.00  4.480          C  
ATOM   4673  OH  TYR A 279       5.544  61.652   9.168  1.00  4.480          O  
ATOM   4674  H   TYR A 279       2.187  60.845   3.984  1.00  3.400          H  
ATOM   4675  HA  TYR A 279       1.803  63.675   4.460  1.00  4.020          H  
ATOM   4676 1HB  TYR A 279       4.069  62.021   3.309  1.00  5.380          H  
ATOM   4677 2HB  TYR A 279       4.179  63.706   3.653  1.00  5.380          H  
ATOM   4678  HD1 TYR A 279       2.325  63.034   6.394  1.00  5.380          H  
ATOM   4679  HD2 TYR A 279       6.102  61.915   4.696  1.00  5.380          H  
ATOM   4680  HE1 TYR A 279       3.156  62.515   8.605  1.00  5.380          H  
ATOM   4681  HE2 TYR A 279       6.916  61.423   6.945  1.00  5.380          H  
ATOM   4682  HH  TYR A 279       6.442  61.314   9.112  1.00  5.380          H  
ATOM   4683  N   TRP A 280       1.087  62.852   1.567  1.00  3.230          N  
ATOM   4684  CA  TRP A 280       0.754  63.415   0.268  1.00  3.580          C  
ATOM   4685  C   TRP A 280      -0.357  64.456   0.422  1.00  3.850          C  
ATOM   4686  O   TRP A 280      -0.713  65.136  -0.541  1.00  4.070          O  
ATOM   4687  CB  TRP A 280       0.362  62.329  -0.741  1.00  4.870          C  
ATOM   4688  CG  TRP A 280       1.533  61.487  -1.261  1.00  4.870          C  
ATOM   4689  CD1 TRP A 280       2.866  61.822  -1.299  1.00  4.870          C  
ATOM   4690  CD2 TRP A 280       1.450  60.145  -1.801  1.00  4.870          C  
ATOM   4691  NE1 TRP A 280       3.598  60.787  -1.825  1.00  4.870          N  
ATOM   4692  CE2 TRP A 280       2.748  59.751  -2.129  1.00  4.870          C  
ATOM   4693  CE3 TRP A 280       0.397  59.262  -2.019  1.00  4.870          C  
ATOM   4694  CZ2 TRP A 280       3.017  58.503  -2.657  1.00  4.870          C  
ATOM   4695  CZ3 TRP A 280       0.669  58.019  -2.540  1.00  4.870          C  
ATOM   4696  CH2 TRP A 280       1.942  57.644  -2.850  1.00  4.870          C  
ATOM   4697  H   TRP A 280       0.665  61.959   1.850  1.00  3.880          H  
ATOM   4698  HA  TRP A 280       1.626  63.933  -0.116  1.00  4.300          H  
ATOM   4699 1HB  TRP A 280      -0.343  61.648  -0.259  1.00  5.850          H  
ATOM   4700 2HB  TRP A 280      -0.144  62.781  -1.588  1.00  5.850          H  
ATOM   4701  HD1 TRP A 280       3.292  62.760  -0.963  1.00  5.850          H  
ATOM   4702  HE1 TRP A 280       4.600  60.789  -1.955  1.00  5.850          H  
ATOM   4703  HE3 TRP A 280      -0.622  59.547  -1.773  1.00  5.850          H  
ATOM   4704  HZ2 TRP A 280       4.027  58.187  -2.913  1.00  5.850          H  
ATOM   4705  HZ3 TRP A 280      -0.160  57.346  -2.698  1.00  5.850          H  
ATOM   4706  HH2 TRP A 280       2.113  56.647  -3.261  1.00  5.850          H  
ATOM   4707  N   GLU A 281      -0.897  64.584   1.639  1.00  3.930          N  
ATOM   4708  CA  GLU A 281      -1.930  65.561   1.947  1.00  4.440          C  
ATOM   4709  C   GLU A 281      -1.477  66.320   3.196  1.00  4.700          C  
ATOM   4710  O   GLU A 281      -0.751  65.776   4.023  1.00  4.940          O  
ATOM   4711  CB  GLU A 281      -3.289  64.878   2.159  1.00  6.010          C  
ATOM   4712  CG  GLU A 281      -3.831  64.136   0.933  1.00  6.010          C  
ATOM   4713  CD  GLU A 281      -5.199  63.526   1.163  1.00  6.010          C  
ATOM   4714  OE1 GLU A 281      -5.693  63.635   2.260  1.00  6.010          O  
ATOM   4715  OE2 GLU A 281      -5.746  62.960   0.243  1.00  6.010          O  
ATOM   4716  H   GLU A 281      -0.577  63.969   2.396  1.00  4.720          H  
ATOM   4717  HA  GLU A 281      -2.016  66.269   1.125  1.00  5.330          H  
ATOM   4718 1HB  GLU A 281      -3.215  64.167   2.986  1.00  7.210          H  
ATOM   4719 2HB  GLU A 281      -4.031  65.613   2.422  1.00  7.210          H  
ATOM   4720 1HG  GLU A 281      -3.885  64.833   0.096  1.00  7.210          H  
ATOM   4721 2HG  GLU A 281      -3.131  63.346   0.665  1.00  7.210          H  
ATOM   4722  N   ASN A 282      -1.915  67.569   3.368  1.00  4.760          N  
ATOM   4723  CA  ASN A 282      -1.499  68.302   4.563  1.00  5.300          C  
ATOM   4724  C   ASN A 282      -2.596  68.906   5.479  1.00  5.670          C  
ATOM   4725  O   ASN A 282      -2.373  69.982   6.033  1.00  5.990          O  
ATOM   4726  CB  ASN A 282      -0.509  69.392   4.163  1.00  7.200          C  
ATOM   4727  CG  ASN A 282       0.843  68.859   3.621  1.00  7.200          C  
ATOM   4728  OD1 ASN A 282       1.702  68.368   4.369  1.00  7.200          O  
ATOM   4729  ND2 ASN A 282       1.033  68.961   2.333  1.00  7.200          N  
ATOM   4730  H   ASN A 282      -2.509  68.000   2.671  1.00  5.710          H  
ATOM   4731  HA  ASN A 282      -0.954  67.608   5.196  1.00  6.360          H  
ATOM   4732 1HB  ASN A 282      -0.961  70.035   3.408  1.00  8.640          H  
ATOM   4733 2HB  ASN A 282      -0.289  70.016   5.032  1.00  8.640          H  
ATOM   4734 1HD2 ASN A 282       1.911  68.631   1.908  1.00  8.640          H  
ATOM   4735 2HD2 ASN A 282       0.328  69.356   1.754  1.00  8.640          H  
ATOM   4736  N   PRO A 283      -3.774  68.276   5.715  1.00  6.000          N  
ATOM   4737  CA  PRO A 283      -4.813  68.778   6.617  1.00  6.700          C  
ATOM   4738  C   PRO A 283      -4.407  68.461   8.052  1.00  7.370          C  
ATOM   4739  O   PRO A 283      -5.052  67.666   8.735  1.00  8.060          O  
ATOM   4740  CB  PRO A 283      -6.036  67.966   6.196  1.00 10.050          C  
ATOM   4741  CG  PRO A 283      -5.447  66.640   5.771  1.00 10.050          C  
ATOM   4742  CD  PRO A 283      -4.128  66.998   5.088  1.00 10.050          C  
ATOM   4743  HA  PRO A 283      -4.955  69.857   6.465  1.00  8.040          H  
ATOM   4744 1HB  PRO A 283      -6.741  67.877   7.038  1.00 12.060          H  
ATOM   4745 2HB  PRO A 283      -6.572  68.479   5.384  1.00 12.060          H  
ATOM   4746 1HG  PRO A 283      -5.307  65.992   6.650  1.00 12.060          H  
ATOM   4747 2HG  PRO A 283      -6.142  66.108   5.097  1.00 12.060          H  
ATOM   4748 1HD  PRO A 283      -3.371  66.219   5.287  1.00 12.060          H  
ATOM   4749 2HD  PRO A 283      -4.347  67.140   4.036  1.00 12.060          H  
ATOM   4750  N   ASN A 284      -3.289  69.038   8.458  1.00  7.390          N  
ATOM   4751  CA  ASN A 284      -2.658  68.779   9.736  1.00  8.190          C  
ATOM   4752  C   ASN A 284      -1.708  69.916  10.067  1.00  8.480          C  
ATOM   4753  O   ASN A 284      -0.731  70.145   9.359  1.00  8.760          O  
ATOM   4754  CB  ASN A 284      -1.957  67.436   9.723  1.00 11.150          C  
ATOM   4755  CG  ASN A 284      -1.387  67.022  11.074  1.00 11.150          C  
ATOM   4756  OD1 ASN A 284      -0.827  67.840  11.840  1.00 11.150          O  
ATOM   4757  ND2 ASN A 284      -1.523  65.748  11.385  1.00 11.150          N  
ATOM   4758  H   ASN A 284      -2.851  69.698   7.810  1.00  8.870          H  
ATOM   4759  HA  ASN A 284      -3.428  68.760  10.508  1.00  9.830          H  
ATOM   4760 1HB  ASN A 284      -2.647  66.663   9.380  1.00 13.380          H  
ATOM   4761 2HB  ASN A 284      -1.163  67.484   9.009  1.00 13.380          H  
ATOM   4762 1HD2 ASN A 284      -1.171  65.399  12.255  1.00 13.380          H  
ATOM   4763 2HD2 ASN A 284      -1.974  65.124  10.744  1.00 13.380          H  
ATOM   4764  N   TYR A 285      -2.000  70.666  11.115  1.00  8.620          N  
ATOM   4765  CA  TYR A 285      -1.195  71.830  11.490  1.00  9.090          C  
ATOM   4766  C   TYR A 285       0.311  71.535  11.643  1.00  9.180          C  
ATOM   4767  O   TYR A 285       1.132  72.452  11.578  1.00  9.540          O  
ATOM   4768  CB  TYR A 285      -1.724  72.404  12.806  1.00 12.540          C  
ATOM   4769  CG  TYR A 285      -1.378  71.545  14.005  1.00 12.540          C  
ATOM   4770  CD1 TYR A 285      -0.220  71.798  14.734  1.00 12.540          C  
ATOM   4771  CD2 TYR A 285      -2.201  70.487  14.361  1.00 12.540          C  
ATOM   4772  CE1 TYR A 285       0.105  71.004  15.806  1.00 12.540          C  
ATOM   4773  CE2 TYR A 285      -1.872  69.695  15.433  1.00 12.540          C  
ATOM   4774  CZ  TYR A 285      -0.725  69.948  16.155  1.00 12.540          C  
ATOM   4775  OH  TYR A 285      -0.401  69.150  17.226  1.00 12.540          O  
ATOM   4776  H   TYR A 285      -2.814  70.430  11.666  1.00 10.340          H  
ATOM   4777  HA  TYR A 285      -1.303  72.580  10.706  1.00 10.910          H  
ATOM   4778 1HB  TYR A 285      -1.307  73.401  12.965  1.00 15.050          H  
ATOM   4779 2HB  TYR A 285      -2.807  72.504  12.754  1.00 15.050          H  
ATOM   4780  HD1 TYR A 285       0.432  72.627  14.451  1.00 15.050          H  
ATOM   4781  HD2 TYR A 285      -3.106  70.278  13.796  1.00 15.050          H  
ATOM   4782  HE1 TYR A 285       1.012  71.202  16.375  1.00 15.050          H  
ATOM   4783  HE2 TYR A 285      -2.516  68.862  15.712  1.00 15.050          H  
ATOM   4784  HH  TYR A 285       0.411  69.467  17.629  1.00 15.050          H  
ATOM   4785  N   SER A 286       0.671  70.274  11.913  1.00  9.080          N  
ATOM   4786  CA  SER A 286       2.061  69.881  12.113  1.00  9.410          C  
ATOM   4787  C   SER A 286       2.760  69.441  10.815  1.00  9.230          C  
ATOM   4788  O   SER A 286       3.945  69.091  10.835  1.00  9.440          O  
ATOM   4789  CB  SER A 286       2.157  68.759  13.139  1.00 13.040          C  
ATOM   4790  OG  SER A 286       1.634  67.550  12.649  1.00 13.040          O  
ATOM   4791  H   SER A 286      -0.039  69.547  11.934  1.00 10.900          H  
ATOM   4792  HA  SER A 286       2.598  70.742  12.506  1.00 11.290          H  
ATOM   4793 1HB  SER A 286       3.199  68.618  13.416  1.00 15.650          H  
ATOM   4794 2HB  SER A 286       1.618  69.047  14.037  1.00 15.650          H  
ATOM   4795  HG  SER A 286       0.674  67.653  12.618  1.00 15.650          H  
ATOM   4796  N   PHE A 287       2.031  69.403   9.696  1.00  9.090          N  
ATOM   4797  CA  PHE A 287       2.585  68.920   8.431  1.00  9.160          C  
ATOM   4798  C   PHE A 287       2.958  69.990   7.422  1.00  9.410          C  
ATOM   4799  O   PHE A 287       2.267  70.994   7.256  1.00  9.720          O  
ATOM   4800  CB  PHE A 287       1.604  68.012   7.695  1.00 12.800          C  
ATOM   4801  CG  PHE A 287       1.336  66.645   8.229  1.00 12.800          C  
ATOM   4802  CD1 PHE A 287       1.812  66.178   9.449  1.00 12.800          C  
ATOM   4803  CD2 PHE A 287       0.578  65.790   7.448  1.00 12.800          C  
ATOM   4804  CE1 PHE A 287       1.522  64.904   9.858  1.00 12.800          C  
ATOM   4805  CE2 PHE A 287       0.287  64.533   7.857  1.00 12.800          C  
ATOM   4806  CZ  PHE A 287       0.757  64.080   9.065  1.00 12.800          C  
ATOM   4807  H   PHE A 287       1.065  69.740   9.712  1.00 10.910          H  
ATOM   4808  HA  PHE A 287       3.489  68.357   8.653  1.00 10.990          H  
ATOM   4809 1HB  PHE A 287       0.642  68.534   7.634  1.00 15.360          H  
ATOM   4810 2HB  PHE A 287       1.942  67.902   6.700  1.00 15.360          H  
ATOM   4811  HD1 PHE A 287       2.415  66.809  10.093  1.00 15.360          H  
ATOM   4812  HD2 PHE A 287       0.202  66.138   6.483  1.00 15.360          H  
ATOM   4813  HE1 PHE A 287       1.899  64.550  10.818  1.00 15.360          H  
ATOM   4814  HE2 PHE A 287      -0.320  63.888   7.219  1.00 15.360          H  
ATOM   4815  HZ  PHE A 287       0.525  63.068   9.393  1.00 15.360          H  
ATOM   4816  N   ASN A 288       4.027  69.717   6.687  1.00  9.540          N  
ATOM   4817  CA  ASN A 288       4.449  70.534   5.564  1.00 10.050          C  
ATOM   4818  C   ASN A 288       5.223  69.666   4.583  1.00 10.120          C  
ATOM   4819  O   ASN A 288       6.429  69.840   4.413  1.00 10.230          O  
ATOM   4820  CB  ASN A 288       5.288  71.714   6.028  1.00 13.870          C  
ATOM   4821  CG  ASN A 288       5.551  72.718   4.923  1.00 13.870          C  
ATOM   4822  OD1 ASN A 288       4.823  72.762   3.921  1.00 13.870          O  
ATOM   4823  ND2 ASN A 288       6.571  73.526   5.093  1.00 13.870          N  
ATOM   4824  H   ASN A 288       4.568  68.891   6.910  1.00 11.450          H  
ATOM   4825  HA  ASN A 288       3.564  70.903   5.045  1.00 12.060          H  
ATOM   4826 1HB  ASN A 288       4.773  72.221   6.846  1.00 16.640          H  
ATOM   4827 2HB  ASN A 288       6.242  71.357   6.415  1.00 16.640          H  
ATOM   4828 1HD2 ASN A 288       6.791  74.212   4.397  1.00 16.640          H  
ATOM   4829 2HD2 ASN A 288       7.131  73.456   5.919  1.00 16.640          H  
ATOM   4830  N   PHE A 289       4.540  68.715   3.956  1.00 10.260          N  
ATOM   4831  CA  PHE A 289       5.215  67.772   3.081  1.00 10.510          C  
ATOM   4832  C   PHE A 289       4.893  68.029   1.622  1.00 10.860          C  
ATOM   4833  O   PHE A 289       3.729  68.185   1.232  1.00 11.140          O  
ATOM   4834  CB  PHE A 289       4.829  66.357   3.463  1.00 14.610          C  
ATOM   4835  CG  PHE A 289       5.299  65.963   4.826  1.00 14.610          C  
ATOM   4836  CD1 PHE A 289       4.492  66.173   5.929  1.00 14.610          C  
ATOM   4837  CD2 PHE A 289       6.536  65.385   5.010  1.00 14.610          C  
ATOM   4838  CE1 PHE A 289       4.916  65.826   7.187  1.00 14.610          C  
ATOM   4839  CE2 PHE A 289       6.967  65.037   6.271  1.00 14.610          C  
ATOM   4840  CZ  PHE A 289       6.155  65.262   7.361  1.00 14.610          C  
ATOM   4841  H   PHE A 289       3.534  68.621   4.098  1.00 12.310          H  
ATOM   4842  HA  PHE A 289       6.290  67.882   3.211  1.00 12.610          H  
ATOM   4843 1HB  PHE A 289       3.740  66.256   3.432  1.00 17.540          H  
ATOM   4844 2HB  PHE A 289       5.244  65.670   2.743  1.00 17.540          H  
ATOM   4845  HD1 PHE A 289       3.511  66.615   5.783  1.00 17.540          H  
ATOM   4846  HD2 PHE A 289       7.171  65.204   4.147  1.00 17.540          H  
ATOM   4847  HE1 PHE A 289       4.274  65.987   8.046  1.00 17.540          H  
ATOM   4848  HE2 PHE A 289       7.947  64.577   6.407  1.00 17.540          H  
ATOM   4849  HZ  PHE A 289       6.486  64.981   8.360  1.00 17.540          H  
ATOM   4850  N   ASP A 290       5.946  68.119   0.820  1.00 11.070          N  
ATOM   4851  CA  ASP A 290       5.836  68.382  -0.602  1.00 11.630          C  
ATOM   4852  C   ASP A 290       7.126  67.988  -1.308  1.00 11.760          C  
ATOM   4853  O   ASP A 290       8.098  67.585  -0.672  1.00 12.040          O  
ATOM   4854  CB  ASP A 290       5.526  69.882  -0.823  1.00 16.060          C  
ATOM   4855  CG  ASP A 290       4.812  70.233  -2.158  1.00 16.060          C  
ATOM   4856  OD1 ASP A 290       4.871  69.421  -3.065  1.00 16.060          O  
ATOM   4857  OD2 ASP A 290       4.257  71.296  -2.262  1.00 16.060          O  
ATOM   4858  H   ASP A 290       6.868  67.991   1.212  1.00 13.280          H  
ATOM   4859  HA  ASP A 290       5.020  67.787  -1.011  1.00 13.960          H  
ATOM   4860 1HB  ASP A 290       4.897  70.244  -0.010  1.00 19.270          H  
ATOM   4861 2HB  ASP A 290       6.459  70.450  -0.772  1.00 19.270          H  
ATOM   4862  N   LYS A 291       7.136  68.177  -2.612  1.00 11.810          N  
ATOM   4863  CA  LYS A 291       8.271  67.967  -3.494  1.00 12.040          C  
ATOM   4864  C   LYS A 291       8.935  66.578  -3.498  1.00 11.900          C  
ATOM   4865  O   LYS A 291       8.326  65.597  -3.926  1.00 11.690          O  
ATOM   4866  CB  LYS A 291       9.308  69.058  -3.207  1.00 16.760          C  
ATOM   4867  CG  LYS A 291       8.802  70.465  -3.458  1.00 16.760          C  
ATOM   4868  CD  LYS A 291       9.907  71.493  -3.270  1.00 16.760          C  
ATOM   4869  CE  LYS A 291       9.396  72.905  -3.509  1.00 16.760          C  
ATOM   4870  NZ  LYS A 291      10.463  73.928  -3.297  1.00 16.760          N  
ATOM   4871  H   LYS A 291       6.259  68.494  -3.028  1.00 14.170          H  
ATOM   4872  HA  LYS A 291       7.912  68.135  -4.510  1.00 14.450          H  
ATOM   4873 1HB  LYS A 291       9.635  69.003  -2.169  1.00 20.120          H  
ATOM   4874 2HB  LYS A 291      10.169  68.926  -3.832  1.00 20.120          H  
ATOM   4875 1HG  LYS A 291       8.415  70.530  -4.474  1.00 20.120          H  
ATOM   4876 2HG  LYS A 291       7.992  70.686  -2.769  1.00 20.120          H  
ATOM   4877 1HD  LYS A 291      10.304  71.419  -2.257  1.00 20.120          H  
ATOM   4878 2HD  LYS A 291      10.714  71.284  -3.974  1.00 20.120          H  
ATOM   4879 1HE  LYS A 291       9.030  72.984  -4.531  1.00 20.120          H  
ATOM   4880 2HE  LYS A 291       8.571  73.105  -2.823  1.00 20.120          H  
ATOM   4881 1HZ  LYS A 291      10.085  74.849  -3.464  1.00 20.120          H  
ATOM   4882 2HZ  LYS A 291      10.802  73.870  -2.346  1.00 20.120          H  
ATOM   4883 3HZ  LYS A 291      11.227  73.756  -3.936  1.00 20.120          H  
ATOM   4884  N   GLN A 292      10.201  66.514  -3.081  1.00 12.210          N  
ATOM   4885  CA  GLN A 292      10.998  65.293  -3.142  1.00 12.330          C  
ATOM   4886  C   GLN A 292      11.300  64.554  -1.837  1.00 12.070          C  
ATOM   4887  O   GLN A 292      10.980  64.995  -0.718  1.00 12.370          O  
ATOM   4888  CB  GLN A 292      12.333  65.605  -3.850  1.00 17.210          C  
ATOM   4889  CG  GLN A 292      12.200  65.963  -5.333  1.00 17.210          C  
ATOM   4890  CD  GLN A 292      11.832  67.402  -5.564  1.00 17.210          C  
ATOM   4891  OE1 GLN A 292      12.366  68.296  -4.899  1.00 17.210          O  
ATOM   4892  NE2 GLN A 292      10.927  67.641  -6.505  1.00 17.210          N  
ATOM   4893  H   GLN A 292      10.633  67.342  -2.706  1.00 14.650          H  
ATOM   4894  HA  GLN A 292      10.453  64.592  -3.771  1.00 14.800          H  
ATOM   4895 1HB  GLN A 292      12.816  66.443  -3.350  1.00 20.660          H  
ATOM   4896 2HB  GLN A 292      13.009  64.765  -3.793  1.00 20.660          H  
ATOM   4897 1HG  GLN A 292      13.148  65.767  -5.834  1.00 20.660          H  
ATOM   4898 2HG  GLN A 292      11.414  65.345  -5.767  1.00 20.660          H  
ATOM   4899 1HE2 GLN A 292      10.646  68.581  -6.708  1.00 20.660          H  
ATOM   4900 2HE2 GLN A 292      10.525  66.880  -7.020  1.00 20.660          H  
ATOM   4901  N   ASN A 293      12.042  63.450  -2.034  1.00 11.690          N  
ATOM   4902  CA  ASN A 293      12.515  62.501  -1.027  1.00 11.590          C  
ATOM   4903  C   ASN A 293      13.265  63.173   0.111  1.00 11.410          C  
ATOM   4904  O   ASN A 293      13.340  62.650   1.220  1.00 11.460          O  
ATOM   4905  CB  ASN A 293      13.401  61.489  -1.704  1.00 16.270          C  
ATOM   4906  CG  ASN A 293      12.630  60.485  -2.507  1.00 16.270          C  
ATOM   4907  OD1 ASN A 293      11.422  60.305  -2.311  1.00 16.270          O  
ATOM   4908  ND2 ASN A 293      13.301  59.824  -3.409  1.00 16.270          N  
ATOM   4909  H   ASN A 293      12.239  63.206  -2.997  1.00 14.030          H  
ATOM   4910  HA  ASN A 293      11.656  61.990  -0.600  1.00 13.910          H  
ATOM   4911 1HB  ASN A 293      14.078  62.012  -2.379  1.00 19.520          H  
ATOM   4912 2HB  ASN A 293      13.999  61.018  -0.979  1.00 19.520          H  
ATOM   4913 1HD2 ASN A 293      12.837  59.139  -3.972  1.00 19.520          H  
ATOM   4914 2HD2 ASN A 293      14.278  59.993  -3.538  1.00 19.520          H  
ATOM   4915  N   PHE A 294      13.753  64.382  -0.140  1.00 11.380          N  
ATOM   4916  CA  PHE A 294      14.454  65.190   0.842  1.00 11.500          C  
ATOM   4917  C   PHE A 294      13.683  65.173   2.163  1.00 11.920          C  
ATOM   4918  O   PHE A 294      14.282  65.090   3.237  1.00 12.180          O  
ATOM   4919  CB  PHE A 294      14.582  66.625   0.335  1.00 16.050          C  
ATOM   4920  CG  PHE A 294      15.213  67.547   1.312  1.00 16.050          C  
ATOM   4921  CD1 PHE A 294      16.588  67.586   1.467  1.00 16.050          C  
ATOM   4922  CD2 PHE A 294      14.425  68.386   2.088  1.00 16.050          C  
ATOM   4923  CE1 PHE A 294      17.163  68.442   2.378  1.00 16.050          C  
ATOM   4924  CE2 PHE A 294      15.000  69.241   2.996  1.00 16.050          C  
ATOM   4925  CZ  PHE A 294      16.370  69.269   3.142  1.00 16.050          C  
ATOM   4926  H   PHE A 294      13.633  64.748  -1.072  1.00 13.660          H  
ATOM   4927  HA  PHE A 294      15.446  64.769   1.005  1.00 13.800          H  
ATOM   4928 1HB  PHE A 294      15.178  66.635  -0.575  1.00 19.260          H  
ATOM   4929 2HB  PHE A 294      13.595  67.012   0.084  1.00 19.260          H  
ATOM   4930  HD1 PHE A 294      17.214  66.930   0.863  1.00 19.260          H  
ATOM   4931  HD2 PHE A 294      13.340  68.361   1.973  1.00 19.260          H  
ATOM   4932  HE1 PHE A 294      18.246  68.464   2.496  1.00 19.260          H  
ATOM   4933  HE2 PHE A 294      14.374  69.895   3.602  1.00 19.260          H  
ATOM   4934  HZ  PHE A 294      16.827  69.946   3.863  1.00 19.260          H  
ATOM   4935  N   ILE A 295      12.348  65.287   2.080  1.00 12.160          N  
ATOM   4936  CA  ILE A 295      11.519  65.287   3.272  1.00 12.720          C  
ATOM   4937  C   ILE A 295      10.811  63.933   3.434  1.00 12.730          C  
ATOM   4938  O   ILE A 295      10.694  63.400   4.541  1.00 13.170          O  
ATOM   4939  CB  ILE A 295      10.501  66.462   3.278  1.00 17.580          C  
ATOM   4940  CG1 ILE A 295       9.986  66.624   4.722  1.00 17.580          C  
ATOM   4941  CG2 ILE A 295       9.318  66.266   2.251  1.00 17.580          C  
ATOM   4942  CD1 ILE A 295       9.186  67.890   5.016  1.00 17.580          C  
ATOM   4943  H   ILE A 295      11.907  65.353   1.160  1.00 14.590          H  
ATOM   4944  HA  ILE A 295      12.167  65.419   4.136  1.00 15.260          H  
ATOM   4945  HB  ILE A 295      11.037  67.371   3.017  1.00 21.100          H  
ATOM   4946 1HG1 ILE A 295       9.385  65.771   4.960  1.00 21.100          H  
ATOM   4947 2HG1 ILE A 295      10.846  66.618   5.374  1.00 21.100          H  
ATOM   4948 1HG2 ILE A 295       8.662  67.123   2.280  1.00 21.100          H  
ATOM   4949 2HG2 ILE A 295       9.718  66.173   1.239  1.00 21.100          H  
ATOM   4950 3HG2 ILE A 295       8.735  65.387   2.482  1.00 21.100          H  
ATOM   4951 1HD1 ILE A 295       8.887  67.895   6.063  1.00 21.100          H  
ATOM   4952 2HD1 ILE A 295       9.799  68.768   4.813  1.00 21.100          H  
ATOM   4953 3HD1 ILE A 295       8.299  67.929   4.407  1.00 21.100          H  
ATOM   4954  N   PHE A 296      10.329  63.351   2.342  1.00 12.350          N  
ATOM   4955  CA  PHE A 296       9.553  62.120   2.488  1.00 12.470          C  
ATOM   4956  C   PHE A 296      10.368  60.917   3.028  1.00 12.250          C  
ATOM   4957  O   PHE A 296       9.830  60.054   3.738  1.00 12.710          O  
ATOM   4958  CB  PHE A 296       8.913  61.756   1.156  1.00 17.410          C  
ATOM   4959  CG  PHE A 296       7.799  62.686   0.744  1.00 17.410          C  
ATOM   4960  CD1 PHE A 296       8.021  63.625  -0.240  1.00 17.410          C  
ATOM   4961  CD2 PHE A 296       6.539  62.632   1.327  1.00 17.410          C  
ATOM   4962  CE1 PHE A 296       7.040  64.489  -0.640  1.00 17.410          C  
ATOM   4963  CE2 PHE A 296       5.548  63.505   0.917  1.00 17.410          C  
ATOM   4964  CZ  PHE A 296       5.798  64.434  -0.061  1.00 17.410          C  
ATOM   4965  H   PHE A 296      10.446  63.800   1.427  1.00 14.820          H  
ATOM   4966  HA  PHE A 296       8.750  62.322   3.197  1.00 14.960          H  
ATOM   4967 1HB  PHE A 296       9.659  61.760   0.382  1.00 20.890          H  
ATOM   4968 2HB  PHE A 296       8.523  60.759   1.213  1.00 20.890          H  
ATOM   4969  HD1 PHE A 296       8.987  63.676  -0.708  1.00 20.890          H  
ATOM   4970  HD2 PHE A 296       6.334  61.892   2.106  1.00 20.890          H  
ATOM   4971  HE1 PHE A 296       7.258  65.214  -1.425  1.00 20.890          H  
ATOM   4972  HE2 PHE A 296       4.564  63.462   1.360  1.00 20.890          H  
ATOM   4973  HZ  PHE A 296       5.009  65.121  -0.377  1.00 20.890          H  
ATOM   4974  N   LEU A 297      11.680  60.875   2.778  1.00 11.700          N  
ATOM   4975  CA  LEU A 297      12.456  59.734   3.232  1.00 11.660          C  
ATOM   4976  C   LEU A 297      12.962  59.830   4.654  1.00 12.290          C  
ATOM   4977  O   LEU A 297      13.800  59.035   5.071  1.00 12.630          O  
ATOM   4978  CB  LEU A 297      13.585  59.364   2.270  1.00 16.340          C  
ATOM   4979  CG  LEU A 297      13.162  58.824   0.879  1.00 16.340          C  
ATOM   4980  CD1 LEU A 297      14.424  58.523   0.081  1.00 16.340          C  
ATOM   4981  CD2 LEU A 297      12.284  57.534   1.000  1.00 16.340          C  
ATOM   4982  H   LEU A 297      12.155  61.599   2.233  1.00 14.040          H  
ATOM   4983  HA  LEU A 297      11.783  58.887   3.250  1.00 13.990          H  
ATOM   4984 1HB  LEU A 297      14.164  60.274   2.088  1.00 19.610          H  
ATOM   4985 2HB  LEU A 297      14.239  58.653   2.727  1.00 19.610          H  
ATOM   4986  HG  LEU A 297      12.595  59.589   0.362  1.00 19.610          H  
ATOM   4987 1HD1 LEU A 297      14.152  58.169  -0.912  1.00 19.610          H  
ATOM   4988 2HD1 LEU A 297      15.038  59.410  -0.004  1.00 19.610          H  
ATOM   4989 3HD1 LEU A 297      14.994  57.757   0.589  1.00 19.610          H  
ATOM   4990 1HD2 LEU A 297      12.027  57.190  -0.001  1.00 19.610          H  
ATOM   4991 2HD2 LEU A 297      12.848  56.759   1.513  1.00 19.610          H  
ATOM   4992 3HD2 LEU A 297      11.364  57.725   1.538  1.00 19.610          H  
ATOM   4993  N   ARG A 298      12.384  60.732   5.454  1.00 12.560          N  
ATOM   4994  CA  ARG A 298      12.666  60.725   6.889  1.00 13.340          C  
ATOM   4995  C   ARG A 298      12.218  59.356   7.427  1.00 13.970          C  
ATOM   4996  O   ARG A 298      12.728  58.845   8.428  1.00 14.570          O  
ATOM   4997  CB  ARG A 298      11.893  61.819   7.614  1.00 18.360          C  
ATOM   4998  CG  ARG A 298      12.361  63.249   7.388  1.00 18.360          C  
ATOM   4999  CD  ARG A 298      11.422  64.213   8.030  1.00 18.360          C  
ATOM   5000  NE  ARG A 298      11.850  65.595   7.883  1.00 18.360          N  
ATOM   5001  CZ  ARG A 298      11.106  66.675   8.220  1.00 18.360          C  
ATOM   5002  NH1 ARG A 298       9.893  66.525   8.719  1.00 18.360          N  
ATOM   5003  NH2 ARG A 298      11.602  67.890   8.048  1.00 18.360          N  
ATOM   5004  H   ARG A 298      11.746  61.441   5.064  1.00 15.070          H  
ATOM   5005  HA  ARG A 298      13.736  60.853   7.051  1.00 16.010          H  
ATOM   5006 1HB  ARG A 298      10.848  61.772   7.304  1.00 22.040          H  
ATOM   5007 2HB  ARG A 298      11.921  61.629   8.684  1.00 22.040          H  
ATOM   5008 1HG  ARG A 298      13.342  63.384   7.840  1.00 22.040          H  
ATOM   5009 2HG  ARG A 298      12.424  63.466   6.325  1.00 22.040          H  
ATOM   5010 1HD  ARG A 298      10.446  64.107   7.549  1.00 22.040          H  
ATOM   5011 2HD  ARG A 298      11.337  63.987   9.091  1.00 22.040          H  
ATOM   5012  HE  ARG A 298      12.775  65.760   7.503  1.00 22.040          H  
ATOM   5013 1HH1 ARG A 298       9.509  65.604   8.851  1.00 22.040          H  
ATOM   5014 2HH1 ARG A 298       9.344  67.337   8.968  1.00 22.040          H  
ATOM   5015 1HH2 ARG A 298      12.532  68.008   7.668  1.00 22.040          H  
ATOM   5016 2HH2 ARG A 298      11.055  68.701   8.296  1.00 22.040          H  
ATOM   5017  N   ALA A 299      11.253  58.761   6.720  1.00 13.960          N  
ATOM   5018  CA  ALA A 299      10.659  57.476   6.999  1.00 14.720          C  
ATOM   5019  C   ALA A 299      11.652  56.312   6.965  1.00 14.820          C  
ATOM   5020  O   ALA A 299      11.364  55.247   7.490  1.00 15.570          O  
ATOM   5021  CB  ALA A 299       9.575  57.218   5.997  1.00 20.300          C  
ATOM   5022  H   ALA A 299      10.899  59.258   5.895  1.00 16.750          H  
ATOM   5023  HA  ALA A 299      10.227  57.515   7.998  1.00 17.660          H  
ATOM   5024 1HB  ALA A 299       9.105  56.294   6.240  1.00 24.360          H  
ATOM   5025 2HB  ALA A 299       8.846  57.998   6.004  1.00 24.360          H  
ATOM   5026 3HB  ALA A 299      10.026  57.171   5.006  1.00 24.360          H  
ATOM   5027  N   ILE A 300      12.803  56.457   6.309  1.00 14.140          N  
ATOM   5028  CA  ILE A 300      13.709  55.312   6.263  1.00 14.310          C  
ATOM   5029  C   ILE A 300      14.941  55.550   7.113  1.00 14.570          C  
ATOM   5030  O   ILE A 300      15.973  54.906   6.916  1.00 14.790          O  
ATOM   5031  CB  ILE A 300      14.123  54.942   4.824  1.00 19.970          C  
ATOM   5032  CG1 ILE A 300      14.846  56.099   4.149  1.00 19.970          C  
ATOM   5033  CG2 ILE A 300      12.865  54.596   4.042  1.00 19.970          C  
ATOM   5034  CD1 ILE A 300      15.543  55.753   2.844  1.00 19.970          C  
ATOM   5035  H   ILE A 300      13.063  57.353   5.884  1.00 16.970          H  
ATOM   5036  HA  ILE A 300      13.198  54.450   6.681  1.00 17.170          H  
ATOM   5037  HB  ILE A 300      14.792  54.090   4.847  1.00 23.960          H  
ATOM   5038 1HG1 ILE A 300      14.123  56.857   3.954  1.00 23.960          H  
ATOM   5039 2HG1 ILE A 300      15.592  56.499   4.829  1.00 23.960          H  
ATOM   5040 1HG2 ILE A 300      13.107  54.308   3.030  1.00 23.960          H  
ATOM   5041 2HG2 ILE A 300      12.350  53.779   4.524  1.00 23.960          H  
ATOM   5042 3HG2 ILE A 300      12.211  55.466   4.023  1.00 23.960          H  
ATOM   5043 1HD1 ILE A 300      16.023  56.648   2.453  1.00 23.960          H  
ATOM   5044 2HD1 ILE A 300      16.300  54.992   3.033  1.00 23.960          H  
ATOM   5045 3HD1 ILE A 300      14.840  55.383   2.112  1.00 23.960          H  
ATOM   5046  N   ASN A 301      14.837  56.457   8.081  1.00 14.680          N  
ATOM   5047  CA  ASN A 301      15.955  56.703   8.964  1.00 15.120          C  
ATOM   5048  C   ASN A 301      16.064  55.538   9.952  1.00 15.200          C  
ATOM   5049  O   ASN A 301      15.203  55.354  10.829  1.00 15.080          O  
ATOM   5050  CB  ASN A 301      15.804  58.035   9.678  1.00 20.990          C  
ATOM   5051  CG  ASN A 301      17.029  58.406  10.486  1.00 20.990          C  
ATOM   5052  OD1 ASN A 301      17.851  57.538  10.837  1.00 20.990          O  
ATOM   5053  ND2 ASN A 301      17.172  59.680  10.788  1.00 20.990          N  
ATOM   5054  H   ASN A 301      13.976  57.002   8.191  1.00 17.620          H  
ATOM   5055  HA  ASN A 301      16.873  56.727   8.375  1.00 18.140          H  
ATOM   5056 1HB  ASN A 301      15.608  58.820   8.942  1.00 25.190          H  
ATOM   5057 2HB  ASN A 301      14.941  57.994  10.341  1.00 25.190          H  
ATOM   5058 1HD2 ASN A 301      17.962  59.991  11.319  1.00 25.190          H  
ATOM   5059 2HD2 ASN A 301      16.488  60.346  10.485  1.00 25.190          H  
ATOM   5060  N   SER A 302      17.127  54.748   9.786  1.00 15.540          N  
ATOM   5061  CA  SER A 302      17.370  53.533  10.553  1.00 15.730          C  
ATOM   5062  C   SER A 302      17.539  53.809  12.039  1.00 16.040          C  
ATOM   5063  O   SER A 302      17.332  52.924  12.871  1.00 16.000          O  
ATOM   5064  CB  SER A 302      18.604  52.827  10.025  1.00 21.950          C  
ATOM   5065  OG  SER A 302      19.761  53.579  10.270  1.00 21.950          O  
ATOM   5066  H   SER A 302      17.787  54.986   9.054  1.00 18.650          H  
ATOM   5067  HA  SER A 302      16.518  52.875  10.415  1.00 18.880          H  
ATOM   5068 1HB  SER A 302      18.694  51.851  10.503  1.00 26.340          H  
ATOM   5069 2HB  SER A 302      18.495  52.659   8.954  1.00 26.340          H  
ATOM   5070  HG  SER A 302      20.492  53.065   9.910  1.00 26.340          H  
ATOM   5071  N   ASN A 303      17.841  55.058  12.394  1.00 16.430          N  
ATOM   5072  CA  ASN A 303      18.018  55.433  13.794  1.00 16.890          C  
ATOM   5073  C   ASN A 303      16.700  55.319  14.537  1.00 16.620          C  
ATOM   5074  O   ASN A 303      16.678  55.220  15.764  1.00 16.880          O  
ATOM   5075  CB  ASN A 303      18.563  56.835  13.923  1.00 23.460          C  
ATOM   5076  CG  ASN A 303      20.000  56.937  13.526  1.00 23.460          C  
ATOM   5077  OD1 ASN A 303      20.908  56.530  14.264  1.00 23.460          O  
ATOM   5078  ND2 ASN A 303      20.229  57.463  12.356  1.00 23.460          N  
ATOM   5079  H   ASN A 303      17.958  55.763  11.663  1.00 19.720          H  
ATOM   5080  HA  ASN A 303      18.720  54.736  14.254  1.00 20.270          H  
ATOM   5081 1HB  ASN A 303      17.967  57.519  13.331  1.00 28.150          H  
ATOM   5082 2HB  ASN A 303      18.469  57.153  14.961  1.00 28.150          H  
ATOM   5083 1HD2 ASN A 303      21.166  57.558  12.019  1.00 28.150          H  
ATOM   5084 2HD2 ASN A 303      19.450  57.748  11.786  1.00 28.150          H  
ATOM   5085  N   ASN A 304      15.594  55.377  13.796  1.00 16.200          N  
ATOM   5086  CA  ASN A 304      14.283  55.273  14.388  1.00 16.090          C  
ATOM   5087  C   ASN A 304      13.824  53.826  14.307  1.00 15.580          C  
ATOM   5088  O   ASN A 304      13.373  53.245  15.293  1.00 15.580          O  
ATOM   5089  CB  ASN A 304      13.318  56.168  13.652  1.00 22.570          C  
ATOM   5090  CG  ASN A 304      13.620  57.617  13.826  1.00 22.570          C  
ATOM   5091  OD1 ASN A 304      14.135  58.083  14.852  1.00 22.570          O  
ATOM   5092  ND2 ASN A 304      13.311  58.357  12.804  1.00 22.570          N  
ATOM   5093  H   ASN A 304      15.662  55.448  12.779  1.00 19.440          H  
ATOM   5094  HA  ASN A 304      14.335  55.557  15.439  1.00 19.310          H  
ATOM   5095 1HB  ASN A 304      13.349  55.932  12.586  1.00 27.080          H  
ATOM   5096 2HB  ASN A 304      12.306  55.972  13.999  1.00 27.080          H  
ATOM   5097 1HD2 ASN A 304      13.481  59.340  12.824  1.00 27.080          H  
ATOM   5098 2HD2 ASN A 304      12.908  57.928  11.994  1.00 27.080          H  
ATOM   5099  N   LEU A 305      14.012  53.206  13.138  1.00 15.280          N  
ATOM   5100  CA  LEU A 305      13.521  51.839  12.928  1.00 14.890          C  
ATOM   5101  C   LEU A 305      14.217  50.822  13.821  1.00 15.070          C  
ATOM   5102  O   LEU A 305      13.612  49.816  14.211  1.00 14.870          O  
ATOM   5103  CB  LEU A 305      13.654  51.398  11.471  1.00 21.000          C  
ATOM   5104  CG  LEU A 305      12.513  51.790  10.467  1.00 21.000          C  
ATOM   5105  CD1 LEU A 305      11.100  51.420  10.997  1.00 21.000          C  
ATOM   5106  CD2 LEU A 305      12.621  53.285  10.124  1.00 21.000          C  
ATOM   5107  H   LEU A 305      14.424  53.736  12.365  1.00 18.340          H  
ATOM   5108  HA  LEU A 305      12.481  51.821  13.217  1.00 17.870          H  
ATOM   5109 1HB  LEU A 305      14.576  51.803  11.082  1.00 25.200          H  
ATOM   5110 2HB  LEU A 305      13.735  50.309  11.450  1.00 25.200          H  
ATOM   5111  HG  LEU A 305      12.650  51.205   9.580  1.00 25.200          H  
ATOM   5112 1HD1 LEU A 305      10.365  51.669  10.233  1.00 25.200          H  
ATOM   5113 2HD1 LEU A 305      11.055  50.353  11.200  1.00 25.200          H  
ATOM   5114 3HD1 LEU A 305      10.852  51.969  11.888  1.00 25.200          H  
ATOM   5115 1HD2 LEU A 305      11.863  53.531   9.384  1.00 25.200          H  
ATOM   5116 2HD2 LEU A 305      12.464  53.892  11.008  1.00 25.200          H  
ATOM   5117 3HD2 LEU A 305      13.603  53.504   9.706  1.00 25.200          H  
ATOM   5118  N   LEU A 306      15.459  51.108  14.233  1.00 15.560          N  
ATOM   5119  CA  LEU A 306      16.242  50.237  15.112  1.00 15.900          C  
ATOM   5120  C   LEU A 306      15.418  49.848  16.337  1.00 15.880          C  
ATOM   5121  O   LEU A 306      15.600  48.761  16.890  1.00 15.920          O  
ATOM   5122  CB  LEU A 306      17.533  50.929  15.572  1.00 22.120          C  
ATOM   5123  CG  LEU A 306      18.573  50.067  16.382  1.00 22.120          C  
ATOM   5124  CD1 LEU A 306      19.100  48.909  15.503  1.00 22.120          C  
ATOM   5125  CD2 LEU A 306      19.714  50.963  16.841  1.00 22.120          C  
ATOM   5126  H   LEU A 306      15.943  51.931  13.851  1.00 18.670          H  
ATOM   5127  HA  LEU A 306      16.481  49.335  14.551  1.00 19.080          H  
ATOM   5128 1HB  LEU A 306      18.045  51.313  14.693  1.00 26.550          H  
ATOM   5129 2HB  LEU A 306      17.256  51.787  16.192  1.00 26.550          H  
ATOM   5130  HG  LEU A 306      18.094  49.639  17.254  1.00 26.550          H  
ATOM   5131 1HD1 LEU A 306      19.826  48.328  16.055  1.00 26.550          H  
ATOM   5132 2HD1 LEU A 306      18.289  48.256  15.199  1.00 26.550          H  
ATOM   5133 3HD1 LEU A 306      19.582  49.323  14.619  1.00 26.550          H  
ATOM   5134 1HD2 LEU A 306      20.435  50.374  17.412  1.00 26.550          H  
ATOM   5135 2HD2 LEU A 306      20.209  51.401  15.973  1.00 26.550          H  
ATOM   5136 3HD2 LEU A 306      19.317  51.761  17.471  1.00 26.550          H  
ATOM   5137  N   TYR A 307      14.513  50.737  16.755  1.00 15.920          N  
ATOM   5138  CA  TYR A 307      13.636  50.564  17.894  1.00 16.090          C  
ATOM   5139  C   TYR A 307      13.032  49.172  17.967  1.00 15.690          C  
ATOM   5140  O   TYR A 307      12.927  48.601  19.052  1.00 15.830          O  
ATOM   5141  CB  TYR A 307      12.539  51.613  17.797  1.00 22.460          C  
ATOM   5142  CG  TYR A 307      11.415  51.477  18.748  1.00 22.460          C  
ATOM   5143  CD1 TYR A 307      11.569  51.783  20.084  1.00 22.460          C  
ATOM   5144  CD2 TYR A 307      10.188  51.082  18.254  1.00 22.460          C  
ATOM   5145  CE1 TYR A 307      10.493  51.676  20.930  1.00 22.460          C  
ATOM   5146  CE2 TYR A 307       9.117  50.984  19.084  1.00 22.460          C  
ATOM   5147  CZ  TYR A 307       9.261  51.277  20.427  1.00 22.460          C  
ATOM   5148  OH  TYR A 307       8.183  51.173  21.274  1.00 22.460          O  
ATOM   5149  H   TYR A 307      14.384  51.598  16.213  1.00 19.100          H  
ATOM   5150  HA  TYR A 307      14.219  50.730  18.802  1.00 19.310          H  
ATOM   5151 1HB  TYR A 307      12.978  52.603  17.927  1.00 26.950          H  
ATOM   5152 2HB  TYR A 307      12.121  51.582  16.788  1.00 26.950          H  
ATOM   5153  HD1 TYR A 307      12.540  52.104  20.464  1.00 26.950          H  
ATOM   5154  HD2 TYR A 307      10.078  50.850  17.195  1.00 26.950          H  
ATOM   5155  HE1 TYR A 307      10.603  51.909  21.988  1.00 26.950          H  
ATOM   5156  HE2 TYR A 307       8.152  50.671  18.687  1.00 26.950          H  
ATOM   5157  HH  TYR A 307       7.411  50.885  20.780  1.00 26.950          H  
ATOM   5158  N   PHE A 308      12.596  48.638  16.831  1.00 15.290          N  
ATOM   5159  CA  PHE A 308      11.924  47.356  16.835  1.00 15.030          C  
ATOM   5160  C   PHE A 308      12.879  46.212  17.210  1.00 15.000          C  
ATOM   5161  O   PHE A 308      12.460  45.217  17.818  1.00 15.060          O  
ATOM   5162  CB  PHE A 308      11.270  47.172  15.483  1.00 21.150          C  
ATOM   5163  CG  PHE A 308      10.134  48.152  15.299  1.00 21.150          C  
ATOM   5164  CD1 PHE A 308      10.286  49.261  14.477  1.00 21.150          C  
ATOM   5165  CD2 PHE A 308       8.925  47.988  15.955  1.00 21.150          C  
ATOM   5166  CE1 PHE A 308       9.261  50.161  14.317  1.00 21.150          C  
ATOM   5167  CE2 PHE A 308       7.900  48.879  15.792  1.00 21.150          C  
ATOM   5168  CZ  PHE A 308       8.068  49.967  14.974  1.00 21.150          C  
ATOM   5169  H   PHE A 308      12.730  49.142  15.948  1.00 18.350          H  
ATOM   5170  HA  PHE A 308      11.141  47.394  17.584  1.00 18.040          H  
ATOM   5171 1HB  PHE A 308      12.001  47.334  14.691  1.00 25.380          H  
ATOM   5172 2HB  PHE A 308      10.885  46.174  15.385  1.00 25.380          H  
ATOM   5173  HD1 PHE A 308      11.230  49.417  13.950  1.00 25.380          H  
ATOM   5174  HD2 PHE A 308       8.790  47.150  16.607  1.00 25.380          H  
ATOM   5175  HE1 PHE A 308       9.393  51.027  13.669  1.00 25.380          H  
ATOM   5176  HE2 PHE A 308       6.954  48.727  16.313  1.00 25.380          H  
ATOM   5177  HZ  PHE A 308       7.253  50.679  14.847  1.00 25.380          H  
ATOM   5178  N   TRP A 309      14.157  46.347  16.836  1.00 15.030          N  
ATOM   5179  CA  TRP A 309      15.199  45.395  17.196  1.00 15.110          C  
ATOM   5180  C   TRP A 309      15.425  45.494  18.700  1.00 15.350          C  
ATOM   5181  O   TRP A 309      15.563  44.495  19.406  1.00 15.340          O  
ATOM   5182  CB  TRP A 309      16.457  45.615  16.376  1.00 21.120          C  
ATOM   5183  CG  TRP A 309      17.621  44.807  16.800  1.00 21.120          C  
ATOM   5184  CD1 TRP A 309      17.870  43.494  16.552  1.00 21.120          C  
ATOM   5185  CD2 TRP A 309      18.769  45.307  17.508  1.00 21.120          C  
ATOM   5186  NE1 TRP A 309      19.092  43.151  17.068  1.00 21.120          N  
ATOM   5187  CE2 TRP A 309      19.659  44.252  17.636  1.00 21.120          C  
ATOM   5188  CE3 TRP A 309      19.109  46.555  18.022  1.00 21.120          C  
ATOM   5189  CZ2 TRP A 309      20.887  44.405  18.248  1.00 21.120          C  
ATOM   5190  CZ3 TRP A 309      20.334  46.719  18.630  1.00 21.120          C  
ATOM   5191  CH2 TRP A 309      21.209  45.672  18.737  1.00 21.120          C  
ATOM   5192  H   TRP A 309      14.450  47.190  16.347  1.00 18.040          H  
ATOM   5193  HA  TRP A 309      14.845  44.394  16.960  1.00 18.130          H  
ATOM   5194 1HB  TRP A 309      16.251  45.373  15.338  1.00 25.350          H  
ATOM   5195 2HB  TRP A 309      16.737  46.657  16.410  1.00 25.350          H  
ATOM   5196  HD1 TRP A 309      17.196  42.811  16.026  1.00 25.350          H  
ATOM   5197  HE1 TRP A 309      19.517  42.234  17.037  1.00 25.350          H  
ATOM   5198  HE3 TRP A 309      18.422  47.385  17.935  1.00 25.350          H  
ATOM   5199  HZ2 TRP A 309      21.592  43.579  18.347  1.00 25.350          H  
ATOM   5200  HZ3 TRP A 309      20.588  47.702  19.020  1.00 25.350          H  
ATOM   5201  HH2 TRP A 309      22.172  45.831  19.224  1.00 25.350          H  
ATOM   5202  N   GLN A 310      15.472  46.720  19.195  1.00 15.660          N  
ATOM   5203  CA  GLN A 310      15.689  46.920  20.619  1.00 16.060          C  
ATOM   5204  C   GLN A 310      14.548  46.247  21.408  1.00 15.980          C  
ATOM   5205  O   GLN A 310      14.778  45.646  22.471  1.00 16.190          O  
ATOM   5206  CB  GLN A 310      15.795  48.408  20.923  1.00 22.320          C  
ATOM   5207  CG  GLN A 310      17.059  49.044  20.347  1.00 22.320          C  
ATOM   5208  CD  GLN A 310      17.075  50.533  20.514  1.00 22.320          C  
ATOM   5209  OE1 GLN A 310      16.023  51.125  20.772  1.00 22.320          O  
ATOM   5210  NE2 GLN A 310      18.245  51.149  20.385  1.00 22.320          N  
ATOM   5211  H   GLN A 310      15.377  47.509  18.545  1.00 18.790          H  
ATOM   5212  HA  GLN A 310      16.625  46.441  20.895  1.00 19.270          H  
ATOM   5213 1HB  GLN A 310      14.931  48.923  20.521  1.00 26.790          H  
ATOM   5214 2HB  GLN A 310      15.796  48.559  22.000  1.00 26.790          H  
ATOM   5215 1HG  GLN A 310      17.932  48.623  20.842  1.00 26.790          H  
ATOM   5216 2HG  GLN A 310      17.091  48.825  19.284  1.00 26.790          H  
ATOM   5217 1HE2 GLN A 310      18.303  52.143  20.497  1.00 26.790          H  
ATOM   5218 2HE2 GLN A 310      19.074  50.623  20.192  1.00 26.790          H  
ATOM   5219  N   ILE A 311      13.317  46.296  20.862  1.00 15.780          N  
ATOM   5220  CA  ILE A 311      12.208  45.633  21.536  1.00 15.890          C  
ATOM   5221  C   ILE A 311      12.465  44.144  21.611  1.00 15.690          C  
ATOM   5222  O   ILE A 311      12.338  43.576  22.695  1.00 16.030          O  
ATOM   5223  CB  ILE A 311      10.828  45.801  20.821  1.00 22.200          C  
ATOM   5224  CG1 ILE A 311      10.323  47.249  20.897  1.00 22.200          C  
ATOM   5225  CG2 ILE A 311       9.773  44.816  21.449  1.00 22.200          C  
ATOM   5226  CD1 ILE A 311       9.129  47.528  19.973  1.00 22.200          C  
ATOM   5227  H   ILE A 311      13.176  46.866  20.023  1.00 18.940          H  
ATOM   5228  HA  ILE A 311      12.130  46.021  22.545  1.00 19.070          H  
ATOM   5229  HB  ILE A 311      10.940  45.562  19.771  1.00 26.640          H  
ATOM   5230 1HG1 ILE A 311      10.027  47.469  21.919  1.00 26.640          H  
ATOM   5231 2HG1 ILE A 311      11.132  47.923  20.624  1.00 26.640          H  
ATOM   5232 1HG2 ILE A 311       8.826  44.907  20.949  1.00 26.640          H  
ATOM   5233 2HG2 ILE A 311      10.094  43.785  21.354  1.00 26.640          H  
ATOM   5234 3HG2 ILE A 311       9.644  45.053  22.506  1.00 26.640          H  
ATOM   5235 1HD1 ILE A 311       8.836  48.540  20.087  1.00 26.640          H  
ATOM   5236 2HD1 ILE A 311       9.403  47.347  18.949  1.00 26.640          H  
ATOM   5237 3HD1 ILE A 311       8.288  46.903  20.227  1.00 26.640          H  
ATOM   5238  N   GLU A 312      12.816  43.477  20.502  1.00 15.260          N  
ATOM   5239  CA  GLU A 312      13.009  42.028  20.619  1.00 15.170          C  
ATOM   5240  C   GLU A 312      14.150  41.633  21.568  1.00 15.240          C  
ATOM   5241  O   GLU A 312      14.050  40.625  22.276  1.00 15.340          O  
ATOM   5242  CB  GLU A 312      13.248  41.373  19.256  1.00 21.270          C  
ATOM   5243  CG  GLU A 312      14.529  41.715  18.595  1.00 21.270          C  
ATOM   5244  CD  GLU A 312      14.702  41.081  17.337  1.00 21.270          C  
ATOM   5245  OE1 GLU A 312      13.759  41.024  16.622  1.00 21.270          O  
ATOM   5246  OE2 GLU A 312      15.781  40.648  17.054  1.00 21.270          O  
ATOM   5247  H   GLU A 312      12.901  43.977  19.604  1.00 18.310          H  
ATOM   5248  HA  GLU A 312      12.088  41.608  21.011  1.00 18.200          H  
ATOM   5249 1HB  GLU A 312      13.244  40.317  19.366  1.00 25.530          H  
ATOM   5250 2HB  GLU A 312      12.436  41.643  18.577  1.00 25.530          H  
ATOM   5251 1HG  GLU A 312      14.477  42.738  18.402  1.00 25.530          H  
ATOM   5252 2HG  GLU A 312      15.383  41.520  19.223  1.00 25.530          H  
ATOM   5253  N   LEU A 313      15.180  42.489  21.689  1.00 15.320          N  
ATOM   5254  CA  LEU A 313      16.300  42.158  22.570  1.00 15.520          C  
ATOM   5255  C   LEU A 313      15.859  42.029  24.006  1.00 15.860          C  
ATOM   5256  O   LEU A 313      16.365  41.188  24.736  1.00 16.240          O  
ATOM   5257  CB  LEU A 313      17.388  43.238  22.588  1.00 21.650          C  
ATOM   5258  CG  LEU A 313      18.231  43.490  21.340  1.00 21.650          C  
ATOM   5259  CD1 LEU A 313      19.121  44.673  21.646  1.00 21.650          C  
ATOM   5260  CD2 LEU A 313      19.032  42.267  20.954  1.00 21.650          C  
ATOM   5261  H   LEU A 313      15.220  43.302  21.062  1.00 18.380          H  
ATOM   5262  HA  LEU A 313      16.714  41.205  22.260  1.00 18.620          H  
ATOM   5263 1HB  LEU A 313      16.900  44.183  22.830  1.00 25.980          H  
ATOM   5264 2HB  LEU A 313      18.073  43.003  23.405  1.00 25.980          H  
ATOM   5265  HG  LEU A 313      17.590  43.761  20.510  1.00 25.980          H  
ATOM   5266 1HD1 LEU A 313      19.705  44.900  20.800  1.00 25.980          H  
ATOM   5267 2HD1 LEU A 313      18.514  45.535  21.902  1.00 25.980          H  
ATOM   5268 3HD1 LEU A 313      19.773  44.430  22.483  1.00 25.980          H  
ATOM   5269 1HD2 LEU A 313      19.625  42.491  20.075  1.00 25.980          H  
ATOM   5270 2HD2 LEU A 313      19.692  41.979  21.773  1.00 25.980          H  
ATOM   5271 3HD2 LEU A 313      18.365  41.461  20.724  1.00 25.980          H  
ATOM   5272  N   ILE A 314      14.928  42.868  24.429  1.00 15.800          N  
ATOM   5273  CA  ILE A 314      14.459  42.806  25.804  1.00 16.240          C  
ATOM   5274  C   ILE A 314      13.236  41.898  25.938  1.00 16.200          C  
ATOM   5275  O   ILE A 314      13.138  41.125  26.891  1.00 16.690          O  
ATOM   5276  CB  ILE A 314      14.228  44.207  26.384  1.00 22.560          C  
ATOM   5277  CG1 ILE A 314      15.613  44.930  26.431  1.00 22.560          C  
ATOM   5278  CG2 ILE A 314      13.608  44.091  27.793  1.00 22.560          C  
ATOM   5279  CD1 ILE A 314      15.563  46.402  26.731  1.00 22.560          C  
ATOM   5280  H   ILE A 314      14.576  43.582  23.774  1.00 18.960          H  
ATOM   5281  HA  ILE A 314      15.248  42.361  26.401  1.00 19.490          H  
ATOM   5282  HB  ILE A 314      13.569  44.777  25.725  1.00 27.070          H  
ATOM   5283 1HG1 ILE A 314      16.229  44.448  27.181  1.00 27.070          H  
ATOM   5284 2HG1 ILE A 314      16.096  44.807  25.461  1.00 27.070          H  
ATOM   5285 1HG2 ILE A 314      13.453  45.075  28.218  1.00 27.070          H  
ATOM   5286 2HG2 ILE A 314      12.647  43.581  27.742  1.00 27.070          H  
ATOM   5287 3HG2 ILE A 314      14.281  43.519  28.437  1.00 27.070          H  
ATOM   5288 1HD1 ILE A 314      16.578  46.802  26.727  1.00 27.070          H  
ATOM   5289 2HD1 ILE A 314      14.973  46.908  25.963  1.00 27.070          H  
ATOM   5290 3HD1 ILE A 314      15.119  46.579  27.703  1.00 27.070          H  
ATOM   5291  N   ALA A 315      12.306  41.978  24.978  1.00 15.710          N  
ATOM   5292  CA  ALA A 315      11.046  41.235  24.987  1.00 15.780          C  
ATOM   5293  C   ALA A 315      11.270  39.738  25.109  1.00 15.940          C  
ATOM   5294  O   ALA A 315      10.449  39.039  25.702  1.00 16.230          O  
ATOM   5295  CB  ALA A 315      10.259  41.514  23.723  1.00 22.060          C  
ATOM   5296  H   ALA A 315      12.450  42.627  24.209  1.00 18.850          H  
ATOM   5297  HA  ALA A 315      10.471  41.564  25.850  1.00 18.940          H  
ATOM   5298 1HB  ALA A 315       9.316  40.977  23.759  1.00 26.480          H  
ATOM   5299 2HB  ALA A 315      10.072  42.581  23.645  1.00 26.480          H  
ATOM   5300 3HB  ALA A 315      10.833  41.182  22.871  1.00 26.480          H  
ATOM   5301  N   ILE A 316      12.402  39.246  24.611  1.00 15.860          N  
ATOM   5302  CA  ILE A 316      12.746  37.832  24.686  1.00 16.120          C  
ATOM   5303  C   ILE A 316      12.609  37.252  26.121  1.00 16.840          C  
ATOM   5304  O   ILE A 316      12.440  36.038  26.267  1.00 17.160          O  
ATOM   5305  CB  ILE A 316      14.213  37.643  24.196  1.00 22.460          C  
ATOM   5306  CG1 ILE A 316      14.570  36.170  23.926  1.00 22.460          C  
ATOM   5307  CG2 ILE A 316      15.189  38.211  25.193  1.00 22.460          C  
ATOM   5308  CD1 ILE A 316      13.872  35.582  22.770  1.00 22.460          C  
ATOM   5309  H   ILE A 316      13.003  39.859  24.053  1.00 19.030          H  
ATOM   5310  HA  ILE A 316      12.061  37.298  24.036  1.00 19.340          H  
ATOM   5311  HB  ILE A 316      14.335  38.190  23.257  1.00 26.960          H  
ATOM   5312 1HG1 ILE A 316      15.619  36.101  23.747  1.00 26.960          H  
ATOM   5313 2HG1 ILE A 316      14.343  35.572  24.805  1.00 26.960          H  
ATOM   5314 1HG2 ILE A 316      16.194  38.115  24.818  1.00 26.960          H  
ATOM   5315 2HG2 ILE A 316      14.966  39.262  25.356  1.00 26.960          H  
ATOM   5316 3HG2 ILE A 316      15.124  37.686  26.128  1.00 26.960          H  
ATOM   5317 1HD1 ILE A 316      14.202  34.591  22.661  1.00 26.960          H  
ATOM   5318 2HD1 ILE A 316      12.798  35.585  22.908  1.00 26.960          H  
ATOM   5319 3HD1 ILE A 316      14.128  36.148  21.882  1.00 26.960          H  
ATOM   5320  N   GLY A 317      12.737  38.086  27.167  1.00 17.190          N  
ATOM   5321  CA  GLY A 317      12.618  37.591  28.536  1.00 17.990          C  
ATOM   5322  C   GLY A 317      13.522  38.287  29.549  1.00 18.710          C  
ATOM   5323  O   GLY A 317      14.127  37.599  30.369  1.00 19.430          O  
ATOM   5324  OXT GLY A 317      13.273  39.457  29.844  1.00 26.980          O  
ATOM   5325  H   GLY A 317      12.871  39.090  26.998  1.00 20.630          H  
ATOM   5326 1HA  GLY A 317      11.583  37.709  28.850  1.00 21.590          H  
ATOM   5327 2HA  GLY A 317      12.818  36.524  28.548  1.00 21.590          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 -1850.27 216.213 1252.39 -128.395 43.5989 64.0418 689.788 -733.121 -1.68348 -11.4935 -540.737 -50.6133 -254.196 -7.43924 -42.8071 -21.0981 0 16.6316 20.1557 149.779 250.128 -47.6971 60.7025 29.703 50.372 314.696 -531.347
MET:NtermProteinFull_1 -2.76088 0.26667 1.65088 -0.55011 0.09808 0.09343 0.51337 -0.89914 -3e-05 -0.00049 -0.9247 0.42665 0 0 0 0 0 -0.0136 0.23385 2.60434 0 0 0 0.60916 0 0.11031 1.45778
GLN_2 -5.31725 0.68937 6.10618 -0.34764 0.09352 0.33115 3.33844 -2.61792 -0.01835 -0.11889 -4.62591 -0.56889 0 0 -0.6015 -1.62047 0 0.06105 0.0094 0 4.09863 0.01232 0 -0.18838 0.22043 0.57227 -0.49242
LYS_3 -3.13721 0.34012 2.95672 -0.41964 0.05794 0.22369 1.19256 -1.40342 -0 -0 -0.96916 0.05288 0 0 0 0 0 -0.09248 0.04259 1.4432 0 -0.02511 0 -1.5107 -0.07694 0.59601 -0.72895
THR_4 -2.93797 0.32089 3.46818 -0.1277 0.06171 0.07176 1.08683 -1.60018 -0.01282 -0.10612 -1.34801 -0.98828 0 0 0 -0.75163 0 -0.03036 0.03696 0.02062 0 -0.35589 2.27978 -1.0874 -0.54564 0.31012 -2.23514
SER_5 -4.91912 0.24328 5.2282 -0.03855 0 0.06755 1.68346 -2.30448 -0.01835 -0.11889 -1.44523 -0.16915 0 0 0 0 0 -0.00799 0.00047 0.17811 0 -0.43618 1.78444 -0.77834 -0.54127 0.36837 -1.22367
PHE_6 -5.38742 0.46861 3.40699 -0.67004 0.05484 0.41039 1.66307 -2.08993 -0 -0 0.03578 0.34219 0 0 0 0 0 0.09424 0.32075 0 2.24404 -0.12952 0 1.0402 0.33701 0.50434 2.64554
LEU_7 -7.60324 1.24749 3.3235 -0.62411 0.42718 0.28089 2.56671 -2.21845 -0.02257 -0.14499 -0.2229 -0.22203 0 0 0 0 0 0.03853 0.17482 1.73556 0 -0.24472 0 0.18072 0.50934 0.73713 -0.08115
ASN_8 -5.27831 0.29752 5.84941 -0.18349 0.0187 0.27601 2.46954 -2.64882 -0.00227 -0.01143 -1.4853 -0.35848 0 0 -0.61731 -0.4791 0 -0.12111 0.15348 0 1.54842 0.12696 0 -0.93687 -0.12616 0.62905 -0.87955
LYS_9 -4.19643 0.44053 4.2066 -0.31785 0.04051 0.17415 1.75866 -2.03655 -0 -0 -1.84908 -0.21241 0 0 0 0 0 -0.05744 0.02332 1.77139 0 -0.09425 0 -1.5107 -0.28283 0.31841 -1.82397
ILE_10 -9.31083 1.3811 3.76086 -0.46392 0.38228 0.07851 2.34465 -2.66715 -0.02257 -0.14499 -1.03089 0.59082 0 0 0 0 0 -0.09065 0.09196 0.71175 0 0.04011 0 0.73287 -0.462 0.40524 -3.67284
ASP_11 -7.09876 1.08118 8.89331 -0.19693 0.04556 0.6087 5.08643 -3.74917 -0 -0 -7.67572 -1.13458 0 0 -1.50043 -0.42412 0 -0.10349 0.00024 0 3.184 -0.30074 0 -2.3716 -0.15755 1.10737 -4.70629
PRO_12 -6.95951 0.97891 4.47086 -0.06953 0 0.04317 2.0937 -1.96487 -0 -0 -1.12643 0.60774 0 0 0 0 0 -0.14218 0.04536 0.17382 0 -0.6855 0 -2.4119 0.23634 1.05751 -3.65252
LEU_13 -7.77673 0.64618 4.55116 -0.70837 0.26296 0.31286 2.52415 -2.80769 -0 -0 -2.96022 0.04119 0 0 -0.81328 0 0 -0.03961 0.03214 0.98261 0 -0.23909 0 0.18072 0.09236 0.53667 -5.182
LEU_14 -8.69093 1.41825 3.82277 -0.48927 0.30957 0.11707 2.82844 -2.86306 -0.00923 -0.06486 -1.7871 0.18049 0 0 0 0 0 -0.00721 0.07992 0.39065 0 -0.26209 0 0.18072 -0.18854 0.80128 -4.23314
LYS_15 -9.57863 0.48861 10.011 -0.38529 0.03583 0.18061 4.75575 -4.36514 -0 -0 -5.81127 0.03855 0 0 -1.30886 0 0 0.03871 0.13105 2.49477 0 -0.00561 0 -1.5107 -0.2575 0.96398 -4.08417
LEU_16 -9.21983 1.05986 3.12832 -0.68005 0.23813 0.25092 2.54659 -2.87316 -0 -0 -2.39971 0.12826 0 0 0 0 0 0.15509 0.00217 0.82362 0 -0.21945 0 0.18072 -0.2205 0.71043 -6.38859
TRP_17 -10.7068 0.90902 6.6352 -0.77678 0.5056 0.49059 4.22285 -4.05165 -0.02239 -0.1026 -2.00524 -0.69805 0 0 0 0 0 0.02392 0.03461 0 3.75357 -0.35058 0 1.6906 0.05311 0.9309 0.53584
PHE_18 -11.5207 1.46819 3.60467 -0.58691 0.27038 0.29711 3.16184 -3.26071 -0 -0 -3.34492 -0.30138 0 0 0 0 0 0.14599 0.34866 0 3.53235 -0.37326 0 1.0402 0.06828 0.92261 -4.52759
TRP_19 -10.3867 1.80601 5.39037 -1.14211 0.05651 0.39553 3.20276 -3.57629 -0.00923 -0.06486 -2.45243 -0.40161 0 0 0 -0.65729 0 -0.00558 0.13358 0 1.88423 -0.3031 0 1.6906 0.05889 0.76949 -3.61128
LEU_20 -8.18764 0.71068 4.1025 -0.46075 0.15469 0.109 2.33122 -2.72231 -0 -0 -2.23494 0.22272 0 0 0 0 0 -0.03724 0.10604 0.38454 0 -0.26151 0 0.18072 -0.06722 0.77582 -4.89368
ILE_21 -8.2007 0.83573 5.47117 -0.55444 0.22607 0.158 3.49612 -3.3213 -0 -0 -2.87831 0.21095 0 0 0 0 0 -0.02118 0.18165 1.80505 0 -0.30729 0 0.73287 -0.14861 0.65106 -1.66316
SER_22 -6.3993 1.04924 5.24859 -0.03395 0 0.03865 3.51165 -3.04745 -0.02239 -0.1026 -2.98966 -0.50869 0 0 0 0 0 0.09138 0.00074 0.41428 0 0.18629 1.75085 -0.77834 -0.20576 0.88043 -0.91604
LEU_23 -7.0657 0.89796 3.5925 -0.48067 0.12947 0.11526 2.24798 -2.65812 -0 -0 -1.34238 0.20088 0 0 0 0 0 -0.02006 0.02924 0.32388 0 -0.28351 0 0.18072 -0.36983 1.02626 -3.47612
VAL_24 -6.02652 0.7418 2.92322 -0.24378 0.1334 0.03704 2.26417 -2.34676 -0 -0 -1.38153 0.35696 0 0 0 0 0 -0.04433 0.0904 1.07806 0 -0.31166 0 1.9342 -0.18962 1.0725 0.08755
VAL_25 -8.01846 1.35005 2.12098 -0.28553 0.15839 0.04879 2.58444 -2.44165 -0 -0 -1.94081 0.24223 0 0 0 0 0 -0.01946 0.0146 0.46075 0 0.3325 0 1.9342 -0.0882 1.03287 -2.51431
ALA_26 -5.57243 0.72441 2.07187 -0.02795 0.00429 0 1.84756 -2.06102 -0 -0 -1.47797 -0.44784 0 0 0 0 0 -0.01132 0 0 0 -0.03231 0 1.8394 -0.2414 0.64869 -2.73601
PHE_27 -5.20206 0.69226 3.67677 -0.91603 0.1793 0.50556 1.35784 -1.9333 -0 -0 -1.22805 -0.02732 0 0 0 0 0 -0.03751 0.16685 0 4.3785 -0.20555 0 1.0402 -0.42633 0.3608 2.38193
LEU_28 -4.79184 1.24155 2.52028 -0.68102 0.13769 0.27112 1.25565 -1.61669 -0 -0 -0.68067 0.13233 0 0 0 0 0 0.74447 0.16231 1.58243 0 -0.24036 0 0.18072 3.48755 2.26963 5.97516
PRO_29 -7.64293 1.93007 3.78483 -0.19741 0.02653 0.13854 1.4137 -1.65283 -0 -0 -1.01886 0.09959 0 0 -0.77061 0 0 0.25425 0.15352 0.34553 0 -0.84202 0 -2.4119 3.64067 3.18917 0.43986
LEU_30 -6.10915 0.38051 4.13403 -0.46598 0.16098 0.08286 2.46175 -2.41744 -0.01679 -0.16821 -1.87476 0.3028 0 0 -0.63435 0 0 -0.00173 0.05118 0.38492 0 -0.28067 0 0.18072 -0.144 1.32789 -2.64542
GLY_31 -3.59721 0.74148 1.61877 -4e-05 0 0 0.4264 -1.30357 -0 -0 -0.20249 -0.3932 0 0 0 0 0 0.06932 0 0 0 0.45859 0 0.83697 0.1914 0.3481 -0.80546
LEU_32 -5.07275 1.011 2.43875 -0.47248 0.2236 0.08853 1.3281 -1.76429 -0.01522 -0.12904 -0.8973 0.13096 0 0 0 0 0 -0.00206 0.00297 0.4268 0 -0.32028 0 0.18072 0.15223 0.62032 -2.06944
TYR_33 -6.98914 1.212 3.20541 -0.63552 0.04539 0.35237 1.81964 -2.06132 -0 -0 -1.10144 -0.3149 0 0 0 0 0 0.05171 0.04582 0 2.69525 -0.14394 0.00582 1.2797 5.41155 0.83025 5.70864
GLY_34 -5.36069 0.61997 4.79227 -5e-05 0 0 3.11617 -2.57375 -0 -0 -2.25666 -0.36237 0 0 0 0 0 -0.03017 0 0 0 -0.13165 0 0.83697 6.35169 0.46207 5.46381
LEU_35 -9.55855 1.37267 4.11089 -0.49328 0.20971 0.1452 2.22473 -2.94209 -0 -0 -2.59102 0.13292 0 0 0 0 0 0.19945 0.41979 0.20925 0 -0.11606 0 0.18072 0.68594 0.52821 -5.28153
VAL_36 -5.40768 0.37983 4.5048 -0.29094 0.14922 0.06118 2.45348 -2.58406 -0.00248 -0.03728 -1.24995 -0.12417 0 0 0 0 0 0.03529 0 0.04032 0 -0.39694 0 1.9342 -0.12072 0.65045 -0.00543
ILE_37 -8.02831 0.5669 4.24149 -0.66809 0.5217 0.15591 2.87314 -2.78858 -0 -0 -2.13098 0.24788 0 0 0 0 0 -0.06114 0.01955 0.56268 0 -0.32104 0 0.73287 0.00072 0.56685 -3.50844
ILE_38 -10.7418 2.00491 3.57558 -0.56049 0.58607 0.11446 2.76023 -3.04151 -0 -0 -1.80392 -0.06578 0 0 0 0 0 -0.04871 0.11065 0.52931 0 -0.44005 0 0.73287 -0.03363 1.10516 -5.21664
ASN_39 -5.25045 0.27799 5.27389 -0.30934 0.00534 0.5981 2.49634 -2.56526 -0.00248 -0.03728 -2.77128 -0.17491 0 0 0 0 0 -0.02245 0.03632 0 2.61094 0.58483 0 -0.93687 0.16834 0.85846 0.84025
LEU_40 -5.29605 0.21994 4.99921 -0.47707 0.19129 0.11277 2.46983 -2.59685 -0 -0 -3.01883 0.24732 0 0 0 0 0 0.01676 0.04274 0.39299 0 -0.26787 0 0.18072 0.02084 0.26293 -2.49935
VAL_41 -7.16166 0.68025 3.73466 -0.31469 0.17402 0.07271 2.86228 -2.68932 -0 -0 -2.19917 -0.28771 0 0 0 0 0 -0.05087 0.01504 0.15779 0 -0.37656 0 1.9342 -0.14954 0.40695 -3.1916
PHE_42 -9.77736 1.18302 3.66507 -0.5606 0.59886 0.24586 2.80651 -2.99051 -0 -0 -2.23829 -0.33437 0 0 0 0 0 0.25495 0.01658 0 4.02654 0.09095 0 1.0402 -0.12226 0.66857 -1.42628
LEU_43 -5.8471 0.58926 5.10827 -0.68868 0.2403 0.25214 3.00635 -2.82983 -0.00172 -0.01397 -2.86565 0.10353 0 0 0 0 0 0.02133 0.05439 0.92606 0 -0.23109 0 0.18072 -0.19335 0.63425 -1.55479
THR_44 -5.97229 0.67467 6.03661 -0.20171 0.12441 0.07064 3.21791 -3.04351 -0 -0 -3.26175 -0.02918 0 0 0 0 0 0.00154 0.00755 0.07524 0 0.05499 2.31 -1.0874 0.01443 0.42557 -0.58229
LEU_45 -7.99909 0.70352 3.14309 -0.49729 0.20199 0.11427 2.53209 -2.73167 -0 -0 -2.04954 -0.01956 0 0 -0.40813 0 0 0.0855 0.18455 3.26915 0 -0.26741 0 0.18072 -0.06748 0.43284 -3.19245
VAL_46 -8.16784 0.76769 4.80983 -0.29646 0.20818 0.06683 3.34333 -3.41849 -0 -0 -3.01896 -0.07158 0 0 0 0 0 -0.0365 0.00067 0.06609 0 -0.37562 0 1.9342 -0.16964 0.44752 -3.91074
VAL_47 -4.56864 0.40103 4.27278 -0.3071 0.18006 0.06882 2.46832 -2.33219 -0 -0 -1.55149 -0.05528 0 0 0 0 0 -0.03567 0.00429 0.10618 0 -0.22303 0 1.9342 -0.08735 0.43416 0.7091
ILE_48 -7.08463 1.1176 3.39692 -0.46429 0.46211 0.07611 2.4586 -2.41494 -0.00172 -0.01397 -0.77055 0.61792 0 0 0 0 0 3.30166 0.02344 0.83808 0 -0.16508 0 0.73287 -0.0147 14.73 16.8254
SER_49 -6.28999 0.7899 6.32549 -0.03405 0.00512 0.02747 2.68641 -2.85395 -0.06826 -0.44181 -2.18724 -0.11312 0 0 -1.00963 0 0 0.02378 3e-05 0.61093 0 -0.22359 1.75278 -0.77834 -0.21837 15.4819 13.4855
GLU_50 -5.24645 0.76721 7.39912 -0.26372 0.07545 0.47693 2.77795 -2.969 -0.02941 -0.23782 -3.4543 -0.45606 0 0 0 -1.62241 0 -0.10777 0.04015 0 2.78302 0.08241 0 -2.7348 -0.28402 1.17979 -1.82372
LYS_51 -5.80728 0.41316 5.80286 -0.45047 0.07436 0.2413 1.96578 -2.46809 -0.05939 -0.21568 -2.20843 0.03104 0 0 0 -0.7497 0 0.01474 0.09854 1.75999 0 -0.06243 0 -1.5107 0.00444 0.52181 -2.60412
ARG_52 -2.89124 0.1803 2.76241 -0.43816 0.05075 0.22993 0.93214 -1.3706 -0.02221 -0.13303 -0.38084 0.28232 0 0 0 0 0 -0.00456 0.01047 2.38456 0 -0.06645 0 -1.2888 -0.1243 0.43494 0.54761
VAL_53 -3.3513 0.51103 1.66511 -0.31358 0.24779 0.07218 1.31374 -1.2997 -5e-05 -0.00015 -0.53689 -0.12526 0 0 0 0 0 -0.05889 0.00211 0.13433 0 -0.20425 0 1.9342 -0.22317 0.2571 0.02434
LYS_54 -3.00043 0.41848 2.6997 -0.32298 0.03411 0.16474 1.20311 -1.40354 -0 -0 -0.36323 -0.04974 0 0 0 0 0 -0.12571 0.00221 1.81227 0 -0.02929 0 -1.5107 -0.2423 0.28942 -0.42389
SER_55 -5.05927 0.88351 4.63145 -0.02592 0.00033 0.02383 2.63187 -2.40939 -0.04513 -0.25214 -1.70262 -0.19561 0 0 0 0 0 0.12921 0.00346 1.07993 0 -0.32915 0.61448 -0.77834 -0.4881 0.36326 -0.92435
ALA_56 -5.09795 0.63075 4.00869 -0.02405 0 0 3.13071 -2.4415 -0 -0 -2.89878 -0.40719 0 0 0 0 0 -0.09297 0 0 0 -0.2032 0 1.8394 -0.72806 0.35003 -1.93412
LEU_57 -5.97556 0.95657 4.54584 -0.51163 0.29143 0.13878 2.65291 -2.50918 -0 -0 -2.19093 0.19935 0 0 0 0 0 0.14056 0.04011 0.1962 0 -0.02223 0 0.18072 -0.47139 0.36686 -1.97158
ILE_58 -4.40538 0.52796 3.07612 -0.50218 0.3087 0.10438 1.75114 -1.76228 -0.00032 -0.00119 -1.00775 -0.12631 0 0 0 0 0 0.04987 0.02659 0.86845 0 -0.17677 0 0.73287 -0.12829 0.56462 -0.09978
ILE_59 -6.72689 0.89077 3.45961 -0.44459 0.28059 0.07133 2.17348 -2.37097 -0.02539 -0.12938 -0.82781 0.09981 0 0 0 0 0 -0.02484 0.03266 1.32572 0 -0.44314 0 0.73287 0.05785 0.86586 -1.00247
LEU_60 -8.60938 1.11 3.65659 -0.71083 0.29036 0.33723 2.95465 -2.68317 -0 -0 -2.27723 0.0123 0 0 0 0 0 -0.08956 0.04873 1.38401 0 -0.26244 0 0.18072 -0.08475 0.93397 -3.80881
SER_61 -4.99148 0.50826 5.08257 -0.03737 0.00085 0.05012 2.50612 -2.5746 -0 -0 -1.60528 -0.43979 0 0 0 0 0 -0.02299 0.00136 0.14602 0 -0.36172 1.72859 -0.77834 -0.38608 0.6468 -0.52696
TRP_62 -4.95072 0.69315 3.4846 -1.07978 0.19261 0.42794 1.85206 -2.06423 -0.00032 -0.00119 -1.03057 -0.37643 0 0 0 0 0 0.11854 0.00716 0 1.58039 -0.07369 0 1.6906 -0.38888 0.58813 0.66936
MET_63 -8.48849 1.12308 4.15576 -0.55599 0.15628 0.14817 3.58983 -2.58074 -0.00246 -0.01027 -2.83333 -0.00575 0 0 0 0 0 0.02429 0.08735 0.98816 0 -0.00145 0 0.60916 -0.13437 0.82924 -2.90155
LEU_64 -6.77382 0.71771 4.02699 -0.50285 0.30782 0.13997 1.97222 -2.4412 -0.0001 -0.00063 -0.11246 0.19299 0 0 0 0 0 0.51043 0.01599 0.13547 0 0.02671 0 0.18072 0.16638 0.81662 -0.62106
PHE_65 -4.25808 0.62728 2.48945 -0.57715 0.02879 0.25919 1.26395 -1.62791 -0 -0 -0.17586 0.00472 0 0 0 0 0 0.02626 0.09173 0 2.43738 0.01622 0 1.0402 0.05083 0.46378 2.16078
PHE_66 -6.70277 0.50773 4.16039 -0.98063 0.13498 0.4819 2.87041 -2.5435 -0.03581 -0.18713 -2.37808 -0.73627 0 0 0 0 0 0.28867 0.06997 0 2.27187 -0.2423 0 1.0402 0.25638 0.40909 -1.31491
LEU_67 -8.90194 1.11709 2.8751 -0.55826 0.18113 0.1269 2.65809 -2.61522 -0 -0 0.37655 0.2861 0 0 0 0 0 0.03542 0.02638 0.71346 0 -0.31674 0 0.18072 0.28552 10.3095 6.77976
TRP_68 -12.0715 1.15731 4.65824 -0.73938 0.20461 0.46118 2.53145 -3.53695 -0.03303 -0.16132 -1.53227 -0.07151 0 0 0 0 0 -0.05183 0.08476 0 2.85786 0.02552 0 1.6906 -0.27843 14.8425 10.0379
PHE_69 -9.2191 1.25078 4.46846 -0.84551 0.04037 0.1877 2.28955 -3.1115 -0 -0 -1.24625 -0.18957 0 0 0 0 0 0.01782 0.46147 0 1.75865 -0.57321 0 1.0402 0.00459 5.28011 1.61457
ASN_70 -5.85866 0.50391 5.2822 -0.17241 0.02945 0.25748 2.72913 -2.89193 -0 -0 -2.04461 -0.30471 0 0 0 0 0 -0.00354 0.03261 0 1.47509 0.34139 0 -0.93687 0.33427 0.69294 -0.53427
VAL_71 -7.10363 0.76963 2.31916 -0.31593 0.22374 0.06983 1.499 -2.28999 -0.02956 -0.16489 -0.7129 -0.11532 0 0 -0.54154 0 0 0.15944 0.03839 0.1191 0 -0.25134 0 1.9342 -0.00275 0.59738 -3.79796
ILE_72 -9.86535 1.58299 3.63922 -0.51289 0.46544 0.10034 2.72964 -3.01896 -0.0052 -0.03613 -2.91923 0.06398 0 0 0 0 0 0.08314 0.02382 0.58256 0 -0.50728 0 0.73287 -0.04005 0.78244 -6.11866
VAL_73 -6.45367 0.68179 3.12367 -0.36821 0.19631 0.09025 2.1775 -2.35699 -0.04463 -0.29731 -0.37665 -0.15382 0 0 0 0 0 -0.05374 0.14134 0.72718 0 0.27417 0 1.9342 -0.10513 0.81878 -0.04498
ASN_74 -3.33108 0.31607 3.42912 -0.18587 0.02422 0.29709 1.36008 -1.82028 -0 -0 -1.22033 -0.33817 0 0 0 0 0 -0.0486 0.0191 0 1.71866 -0.0164 0 -0.93687 -0.36993 0.56028 -0.5429
GLY_75 -2.71769 0.16818 2.98822 -6e-05 0 0 1.6044 -1.5436 -0 -0 -2.0703 -0.33718 0 0 -0.80222 0 0 -0.05174 0 0 0 0.90272 0 0.83697 0.43505 0.36597 -0.22129
PHE_76 -9.83601 2.30294 2.69043 -0.61027 0.04308 0.24126 2.50101 -2.56158 -0 -0 0.49244 0.30059 0 0 0 0 0 0.1347 0.37482 0 1.79246 -0.01961 0 1.0402 0.95377 1.60385 1.44406
ILE_77 -6.84293 1.07423 0.75336 -0.56844 0.40798 0.14897 0.75844 -1.48518 -0 -0 0.30432 0.5283 0 0 0 0 0 0.1016 0.03685 0.42038 0 0.69805 0 0.73287 0.31355 2.11039 -0.50724
PHE_78 -8.99249 2.00629 1.23443 -0.72216 0.06575 0.00988 0.94397 -1.91718 -0.01786 -0.15823 1.01302 -0.27631 0 0 0 0 0 -0.05492 0.33406 0 2.24448 0.17688 0 1.0402 -0.22799 0.96192 -2.33627
LEU_79 -3.52148 0.70051 1.59001 -0.50678 0.24927 0.13579 0.74103 -1.23354 -0 -0 0.58661 0.05977 0 0 0 0 0 1.04276 0.20315 1.11248 0 -0.35262 0 0.18072 -0.09062 1.20428 2.10135
PRO_80 -3.31565 0.42676 0.27967 -0.17307 0.00075 0.11858 0.14425 -0.40859 -0 -0 0.39803 0.07147 0 0 0 0 0 -0.09111 0.019 1.49874 0 -0.87163 0 -2.4119 -0.13247 1.36476 -3.0824
ASN_81 -4.69932 0.81883 3.73153 -0.27222 0.08564 0.44027 2.58404 -2.15806 -0 -0 -1.35212 -0.92752 0 0 -1.0153 0 0 0.03629 0.05917 0 2.12937 -0.57157 0 -0.93687 0.18954 0.55862 -1.29967
THR_82 -3.33595 0.51296 2.4041 -0.12156 0.06892 0.05791 1.34719 -1.45381 -0 -0 -0.71566 -1.01603 0 0 0 0 0 -0.05207 0.02955 0.06888 0 0.20984 2.26671 -1.0874 0.69128 0.43343 0.30827
ALA_83 -3.45088 0.59957 3.2134 -0.02536 0.00048 0 2.15146 -1.8823 -0.01143 -0.04856 -1.26599 -0.40804 0 0 -1.0153 0 0 -0.11571 0 0 0 -0.15072 0 1.8394 0.00793 0.36518 -0.19688
LEU_84 -9.15611 2.11416 3.07493 -0.50693 0.21212 0.13838 3.22975 -2.65812 -0.01403 -0.1126 -0.94389 0.22455 0 0 0 0 0 -0.14998 0.24366 0.31086 0 -0.05218 0 0.18072 -0.23624 0.42161 -3.67932
SER_85 -3.89872 0.29897 3.70104 -0.03206 0.0008 0.05673 1.59093 -1.89651 -0.00228 -0.02805 -0.97286 -0.91316 0 0 0 0 0 -0.04048 0.05745 0.20952 0 -0.34358 0.63529 -0.77834 -0.34488 0.47578 -2.22441
VAL_86 -5.2135 0.44987 4.00093 -0.28458 0.18682 0.06227 2.67324 -2.34595 -0 -0 -1.09179 -0.08015 0 0 0 0 0 -0.07552 0.00018 0.06699 0 -0.43025 0 1.9342 -0.58315 0.41502 -0.31537
ASP_87 -4.12688 0.28908 3.7113 -0.21407 0.05453 0.69161 1.19421 -1.86391 -0.00218 -0.02742 -0.93969 -3.1881 0 0 0 -0.49535 0 -0.03252 0.09407 0 3.63378 -0.11943 0 -2.3716 -0.4631 0.49579 -3.67988
GLN_88 -2.7394 0.30135 3.17884 -0.68665 0.10154 0.76887 0.82523 -1.47366 -0 -0 -1.22113 -0.65502 0 0 0 -0.49535 0 -0.05873 0.01155 0 2.23656 -0.19598 0 -0.18838 -0.52729 0.31804 -0.4996
ASN_89 -4.22664 0.40491 4.15453 -0.15772 0.00796 0.20788 2.04426 -2.10156 -0.01143 -0.04856 -1.12429 -0.64492 0 0 -1.01024 0 0 0.19385 0.02052 0 2.25222 -0.14121 0 -0.93687 -0.1778 0.27985 -1.01526
HIS_90 -3.51464 0.3372 3.25981 -0.39753 0.00667 0.42572 1.47639 -1.65136 -0 -0 -0.67131 -0.19435 0 0 -1.01024 -0.95576 0 0.06041 0.03591 0 1.94765 -0.04634 0 -0.45461 0.1303 0.39027 -0.8258
ASN_91 -6.18109 0.92308 2.73763 -0.19802 0.01343 0.34532 1.70315 -2.03921 -0.02691 -0.26696 0.54794 -1.01308 0 0 0 0 0 0.04761 0.11849 0 2.14632 -1.00251 0 -0.93687 0.45873 0.34321 -2.27975
PHE_92 -9.01091 0.95595 3.61268 -1.17828 0.21369 0.64444 3.20043 -2.90581 -0.00023 -0.00462 -1.06888 -0.21722 0 0 -0.84978 0 0 0.10554 0.11055 0 1.78799 -0.56004 0 1.0402 0.43674 0.41548 -3.27209
LEU_93 -9.69814 1.59837 1.27383 -0.54339 0.31661 0.17289 1.2205 -2.21429 -0.01403 -0.1126 -0.03163 -0.0122 0 0 0 0 0 -0.00267 0.10976 0.59328 0 0.17412 0 0.18072 0.71334 0.60187 -5.67364
GLY_94 -2.03287 0.29066 1.4137 -5e-05 0 0 0.66526 -0.88824 -0 -0 0.02527 -0.39117 0 0 0 0 0 -0.03446 0 0 0 0.40109 0 0.83697 0.72856 0.34853 1.36325
SER_95 -3.67013 0.35829 3.34779 -0.03429 0 0.07749 0.72602 -1.85369 -0.00023 -0.00462 -0.62844 -0.12197 0 0 -0.31504 0 0 -0.00479 0.01101 0.10756 0 -0.48123 1.13136 -0.77834 -0.1406 0.3298 -1.94407
PHE_96 -9.1597 2.00349 1.3025 -0.7022 0.03194 0.19851 0.90457 -1.94623 -0.00955 -0.0349 0.38376 -0.09993 0 0 0 0 0 0.01092 0.05013 0 2.26571 -0.29819 0 1.0402 -0.11963 0.62508 -3.55352
ILE_97 -4.47895 0.49357 1.29531 -0.45685 0.3066 0.09591 0.37405 -1.23951 -0 -0 -0.41346 -0.02364 0 0 -0.31504 0 0 0.00882 0.14314 0.40167 0 -0.78574 0 0.73287 -0.23594 0.53199 -3.5652
TYR_98 -7.93812 0.87668 2.13249 -0.5257 0.16279 0.19538 2.52901 -2.15655 -0.01379 -0.13872 -1.54917 -0.17782 0 0 -0.84978 0 0 0.04875 0.29999 0 3.90784 0.05065 0.07653 1.2797 -0.41393 0.88801 -1.31578
SER_99 -2.08948 0.28362 2.73508 -0.03209 1e-05 0.05649 1.42307 -1.28048 -0 -0 -1.12953 -0.97929 0 0 -0.79976 0 0 -0.06723 0.06036 0.75684 0 0.06254 0.62328 -0.77834 -0.44985 0.89219 -0.71257
GLY_100 -1.09842 0.10645 1.40602 -4e-05 0 0 0.64161 -0.71017 -0 -0 0.82113 -0.42003 0 0 0 0 0 -0.16859 0 0 0 0.29136 0 0.83697 -0.06624 0.26264 1.90269
GLY_101 -1.15581 0.27359 1.78824 -5e-05 0 0 0.70837 -0.84333 -0 -0 -0.34277 -0.40178 0 0 -0.79976 0 0 -0.08069 0 0 0 0.32181 0 0.83697 0.18034 0.14849 0.63362
ASN_102 -4.97064 0.46204 4.39081 -0.15536 0.0044 0.20063 2.88441 -2.32633 -0 -0 -1.51715 -0.61353 0 0 -1.9037 -0.95576 0 -0.01302 0.02303 0 2.54087 -0.27424 0 -0.93687 -0.05358 0.36419 -2.8498
ASN_103 -2.66948 0.69277 2.50174 -0.18216 0.0041 0.27673 1.14235 -1.38735 -0.01503 -0.07544 -0.70862 -0.58078 0 0 -1.07539 0 0 0.07127 0.00039 0 1.95687 -0.05754 0 -0.93687 0.36393 0.92628 0.24776
PHE_104 -6.91599 1.20722 2.19335 -0.69266 0.07034 0.47006 1.47059 -1.87098 -0.02267 -0.16315 -1.45506 0.07026 0 0 -0.82831 0 0 -0.01296 0.41707 0 1.86207 0.06396 0 1.0402 1.51475 1.15209 -0.4298
GLY_105 -2.2879 0.37651 2.4572 -0.00031 0 0 1.4962 -1.2724 -0.01503 -0.07544 -1.90374 -0.20187 0 0 0 0 0 -0.07099 0 0 0 -1.50447 0 0.83697 1.10667 0.53236 -0.52625
GLY_106 -2.94954 0.46508 0.91604 -0.00153 0 0 0.34043 -1.01018 -0 -0 -0.71883 -0.3476 0 0 0 0 0 -0.05135 0 0 0 -1.32952 0 0.83697 0.2175 0.26355 -3.36898
VAL_107 -5.7575 0.69359 2.85797 -0.28087 0.15438 0.06392 2.3347 -2.08051 -0 -0 -2.12741 -0.51581 0 0 0 0 0 0.00725 0.0012 0.20879 0 -0.62787 0 1.9342 0.11156 0.57803 -2.44439
SER_108 -2.00212 0.3286 1.9442 -0.01307 0 0.02865 0.63644 -0.95188 -0 -0 0.14006 -0.91639 0 0 0 0 0 -0.10038 0.02422 0.2425 0 0.20814 0.62776 -0.77834 0.75605 0.49474 0.66918
TRP_109 -4.18147 0.33342 1.39821 -1.38426 0.28469 0.66688 0.53331 -1.23776 -0.00022 -0.00062 0.03795 -0.72568 0 0 0 0 0 -0.06476 0.02707 0 1.79956 -0.03408 0 1.6906 0.58776 0.34622 0.07681
TRP_110 -7.16935 0.979 3.24468 -0.82285 0.02167 0.29104 2.31441 -2.40685 -0 -0 -2.17382 -0.13148 0 0 0 0 0 -0.01314 0 0 1.42005 -0.20628 0 1.6906 -0.38797 0.73461 -2.61567
SER_111 -2.79996 0.22026 2.09686 -0.02972 0 0.0682 0.99429 -1.26734 -0.00022 -0.00062 -1.49186 -0.42136 0 0 0 0 0 0.01238 0.01136 0.41348 0 -0.18479 0.60575 -0.77834 -0.1717 0.64843 -2.0749
PHE_112 -10.2574 1.98651 2.13903 -0.58908 0.06867 0.28403 1.76872 -2.53873 -0 -0 -1.25841 -0.06419 0 0 0 0 0 0.00208 0.01448 0 2.64867 -0.01829 0 1.0402 0.07162 0.55701 -4.14506
ASN_113 -4.78205 0.32147 5.46121 -0.22975 0.0095 0.33767 2.82632 -2.59194 -0 -0 -3.01087 -0.50243 0 0 -1.15772 0 0 -0.05126 0.19407 0 2.55142 0.25194 0 -0.93687 -0.00248 0.66189 -0.64989
LEU_114 -6.23731 1.08831 2.62992 -0.50065 0.22019 0.13036 2.31407 -2.1434 -0.00756 -0.05916 -1.13093 0.24391 0 0 0 0 0 -0.11042 0.02853 0.31016 0 -0.2129 0 0.18072 -0.28167 0.59398 -2.94384
ARG_115 -4.4499 0.35722 5.0725 -0.79087 0.11425 0.53374 1.81686 -2.35343 -0 -0 -1.7595 0.36151 0 0 -1.15772 0 0 -0.05524 0.02132 1.53335 0 -0.19517 0 -1.2888 -0.32186 0.57809 -1.98366
SER_116 -6.53184 0.99183 6.57436 -0.0243 6e-05 0.02432 2.64183 -3.26868 -0 -0 -2.89553 -0.11794 0 0 -0.31703 0 0 0.17202 0.07783 0.59674 0 0.10526 0.90407 -0.77834 -0.23908 0.64962 -1.43481
PHE_117 -11.1919 1.61757 3.4551 -0.57586 0.14161 0.22471 3.27624 -3.30684 -0 -0 -1.77683 -0.12768 0 0 0 0 0 -0.04954 0.09513 0 2.80847 0.09063 0 1.0402 -0.169 0.89247 -3.55549
LEU_118 -8.62354 1.46197 4.19198 -0.48714 0.21921 0.09798 3.09127 -2.99093 -0 -0 -2.50246 0.05857 0 0 0 0 0 0.09312 0.05947 3.47105 0 -0.23056 0 0.18072 -0.18148 0.86009 -1.23068
ARG_119 -5.82155 0.3078 7.14121 -0.73819 0.11097 0.4598 2.96821 -3.31779 -0.00756 -0.05916 -2.46317 0.42813 0 0 -0.48519 0 0 -0.02246 0.01815 1.48266 0 -0.01176 0 -1.2888 -0.12546 0.76317 -0.661
SER_120 -7.14879 0.78225 5.99789 -0.02351 1e-05 0.02095 3.12198 -3.26165 -0.0052 -0.03613 -3.23772 -0.51993 0 0 -0.54154 0 0 0.07362 0.10456 0.50751 0 0.29041 1.72166 -0.77834 -0.11309 0.7221 -2.32294
PHE_121 -11.2 1.44538 5.48961 -1.04545 0.13909 0.41076 2.79939 -3.94932 -0.01496 -0.08361 -3.06598 0.03649 0 0 0 0 0 0.00709 0.00738 0 1.79945 -0.42718 0 1.0402 -0.05211 0.67785 -5.98589
VAL_122 -7.43466 0.7614 4.23516 -0.31165 0.1999 0.0705 2.60806 -2.9547 -0 -0 -2.22635 -0.09513 0 0 0 0 0 -0.01891 0.00028 0.11031 0 -0.17909 0 1.9342 -0.02318 0.50448 -2.81938
ILE_123 -6.10834 0.37376 4.08556 -0.50038 0.41598 0.09908 2.22179 -2.49864 -0 -0 -1.55333 0.099 0 0 0 0 0 -0.01616 0.0615 0.45374 0 -0.41791 0 0.73287 0.08618 0.3628 -2.1025
ALA_124 -6.19087 0.66058 3.35504 -0.02308 0 0 2.49283 -2.64644 -0 -0 -2.03435 -0.34048 0 0 0 0 0 -0.00723 0 0 0 -0.21702 0 1.8394 -0.09222 0.40976 -2.79408
LEU_125 -7.60083 1.23184 4.50751 -0.69178 0.26506 0.2859 2.54996 -2.6766 -0.00239 -0.01641 -2.80597 0.08655 0 0 0 0 0 0.09191 0.03363 0.95256 0 -0.25422 0 0.18072 -0.29069 0.91807 -3.23519
ARG_126 -10.6987 0.70633 9.31741 -0.44646 0.06783 0.21815 4.12815 -4.439 -0.01496 -0.08361 -4.25917 0.43595 0 0 -0.77061 0 0 -0.01519 0.26228 2.10062 0 -0.1643 0 -1.2888 -0.23506 0.98439 -4.19475
ILE_127 -7.72338 0.75862 3.48752 -0.49911 0.39329 0.10077 2.57331 -2.69571 -0 -0 -2.11416 0.02372 0 0 0 0 0 -0.06354 0.03201 0.51358 0 -0.45088 0 0.73287 -0.12311 0.52354 -4.53065
SER_128 -5.67757 0.27677 4.85817 -0.02794 0 0.06475 2.72453 -2.67556 -0 -0 -2.55015 -0.59686 0 0 0 0 0 0.00795 0.00355 0.73143 0 0.34315 0.60038 -0.77834 0.12128 0.25602 -2.31844
MET_129 -9.26481 0.96535 5.58381 -0.73495 0.31459 0.32163 2.83117 -2.91925 -0 -0 -2.58041 -0.1032 0 0 0 0 0 -0.00119 0.09242 2.61294 0 0.05629 0 0.60916 0.10883 0.32775 -1.77986
LEU_130 -7.24718 0.61953 4.23897 -0.45975 0.15258 0.09914 3.06046 -2.88428 -0.00239 -0.01641 -2.29911 0.21208 0 0 0 0 0 0.11705 0.04827 0.35997 0 -0.27123 0 0.18072 -0.14223 0.48787 -3.74593
PHE_131 -8.82348 1.04392 4.63053 -0.58313 0.04847 0.23072 3.00725 -2.95011 -0 -0 -3.00498 -0.01718 0 0 0 0 0 0.05248 0.54781 0 3.36764 0.019 0 1.0402 -0.23485 0.47233 -1.15339
SER_132 -4.95449 0.23149 5.11976 -0.02742 0 0.0639 2.62439 -2.57299 -0 -0 -2.33886 -0.55229 0 0 0 0 0 0.0401 0.0049 0.76711 0 0.3352 0.60104 -0.77834 -0.00836 0.34458 -1.10028
ALA_133 -4.95262 0.29803 3.88788 -0.02062 0 0 2.30911 -2.48425 -0 -0 -2.1711 -0.34895 0 0 0 0 0 0.05442 0 0 0 -0.20926 0 1.8394 -0.09886 0.24762 -1.64919
SER_134 -5.64996 0.41663 6.18983 -0.02377 0 0.02252 3.51583 -3.0758 -0 -0 -3.57961 -0.36762 0 0 0 -0.65729 0 0.03289 0.01176 0.50187 0 0.29187 0.60096 -0.77834 -0.22174 0.26235 -2.50761
PHE_135 -10.1214 0.97232 5.3533 -1.09838 0.11657 0.40548 3.28918 -3.58269 -0 -0 -2.27488 -0.01009 0 0 0 0 0 -0.00542 0.03304 0 1.79979 -0.46106 0 1.0402 -0.02091 0.35887 -4.20609
LEU_136 -7.5199 0.76112 4.87045 -0.48323 0.20421 0.11186 2.67581 -3.0296 -0.00236 -0.01295 -2.21344 0.2296 0 0 0 0 0 0.00345 0.01441 0.34727 0 -0.27775 0 0.18072 -0.1273 0.68439 -3.58325
LEU_137 -7.4202 0.70323 3.81325 -0.70132 0.31325 0.28152 2.09809 -2.63662 -0.01003 -0.05581 -1.80492 0.0612 0 0 -0.44043 0 0 -0.04375 0.07591 1.00613 0 -0.25769 0 0.18072 -0.29346 0.73176 -4.39917
THR_138 -3.86572 0.22393 4.50053 -0.20658 0.14056 0.07495 2.01052 -2.16102 -0 -0 -1.97312 -0.04375 0 0 0 0 0 -0.02187 0.00281 0.07018 0 -0.00381 2.29977 -1.0874 -0.09451 0.50304 0.3685
THR_139 -3.94716 0.22321 3.67446 -0.12188 0.09886 0.06094 1.86079 -1.95297 -0.03131 -0.20195 -0.88586 -1.18148 0 0 0 0 0 0.1262 0.00333 0.14692 0 -0.38594 2.34129 -1.0874 -0.15817 0.57429 -0.84383
SER_140 -4.32913 0.34409 5.36288 -0.03208 0.02688 0.02992 2.92423 -2.34824 -0.02353 -0.29454 -3.47995 -0.24703 0 0 -0.69155 -0.4791 0 -0.06892 0.06798 0.56837 0 -0.12847 1.72424 -0.77834 -0.44342 0.71343 -1.58227
SER_141 -3.80574 0.07399 4.55258 -0.04062 0 0.07778 2.04713 -1.96207 -0.01003 -0.05581 -1.08551 -0.44954 0 0 -0.44043 0 0 0.00037 0.03176 0.24872 0 -0.37621 1.7996 -0.77834 -0.31199 0.49151 0.00717
SER_142 -4.08238 0.19593 5.54635 -0.02752 0 0.0654 2.97879 -2.35915 -0.01624 -0.11654 -2.42901 -0.55371 0 0 -1.48157 0 0 -0.01241 0.06825 0.21268 0 -0.40101 0.66938 -0.77834 -0.26696 0.27042 -2.51763
ILE_143 -6.34676 0.84565 2.14343 -0.48137 0.26929 0.08417 1.64277 -1.84979 -0 -0 -0.79298 0.40432 0 0 0 0 0 0.00396 0.10206 1.00831 0 0.07053 0 0.73287 -0.28333 0.57684 -1.87004
TYR_144 -7.93754 0.58968 4.71817 -0.72194 0.12688 0.38178 2.78021 -2.99377 -0 -0 -0.85 -0.19715 0 0 0 0 0 0.32085 0.00819 0 2.22516 0.01713 0.00133 1.2797 -0.11106 0.98131 0.61893
GLU_145 -7.61876 0.5198 8.29438 -0.20787 0.03556 0.3056 4.02536 -3.65767 -0.01723 -0.12778 -4.29563 -0.60983 0 0 -1.48157 0 0 0.25664 0.22412 0 3.0323 -0.25969 0 -2.7348 -0.33234 0.7492 -3.90023
LEU_146 -7.1607 0.77523 4.82251 -0.4788 0.24388 0.11376 3.24474 -3.06157 -0 -0 -1.98122 0.224 0 0 0 0 0 0.06593 0.04786 0.42208 0 -0.26106 0 0.18072 -0.42887 0.4722 -2.7593
ALA_147 -6.09419 0.67392 3.82224 -0.02215 0 0 2.97528 -2.88095 -0.01178 -0.14711 -2.0071 -0.37856 0 0 0 0 0 0.03406 0 0 0 -0.33069 0 1.8394 -0.39922 0.35274 -2.5741
TRP_148 -9.92155 0.90611 5.94223 -0.75882 0.2381 0.46008 3.09272 -3.71851 -0 -0 -2.3819 -0.42523 0 0 0 0 0 0.06861 0.19963 0 2.88916 -0.06607 0 1.6906 -0.33433 0.35835 -1.7608
ALA_149 -6.8696 0.88542 3.63248 -0.02222 0 0 2.6815 -3.01002 -0 -0 -1.73019 -0.36201 0 0 0 0 0 0.00542 0 0 0 -0.3412 0 1.8394 -0.34863 0.5277 -3.11195
VAL_150 -7.80231 1.33268 3.7823 -0.26862 0.1327 0.04669 3.25531 -2.99324 -0 -0 -2.94186 0.31591 0 0 0 0 0 -0.05576 0.58976 1.10375 0 -0.22703 0 1.9342 -0.34801 1.00814 -1.13539
GLU_151 -5.96284 0.55217 5.91054 -0.35485 0.08384 0.43136 2.58105 -2.76093 -1e-05 -0.00021 -1.12525 -0.64017 0 0 0 0 0 -0.04254 0.07016 0 3.69302 -0.30373 0 -2.7348 -0.33543 0.95538 0.01674
ARG_152 -7.19016 0.57729 6.52814 -0.72991 0.1908 0.50861 2.13801 -2.98767 -0.03347 -0.16121 -2.21753 0.22417 0 0 0 -0.42412 0 0.67241 0.03885 2.06138 0 -0.039 0 -1.2888 -0.57611 0.72965 -1.97866
PHE_153 -9.28155 1.07732 3.20265 -0.50099 0.01737 0.15397 2.59003 -2.60258 -0 -0 -2.32103 -0.05294 0 0 0 0 0 0.42465 0.67973 0 2.66451 -0.16152 0 1.0402 -0.00247 1.07886 -1.9938
PHE_154 -8.71585 1.3783 2.88486 -0.60472 0.07776 0.31555 1.84376 -2.5139 -0 -0 0.56301 0.12859 0 0 0 0 0 7.01773 0.0377 0 2.32528 1.06546 0 1.0402 1.37429 12.8915 21.1095
LYS_155 -3.48657 0.72263 3.75915 -0.41091 0.06193 0.21936 1.79506 -1.6601 -0.00786 -0.02705 -0.684 -0.16249 0 0 0 0 0 0.08757 0.00553 2.65135 0 0.11158 0 -1.5107 2.46479 12.8475 16.7768
PHE_156 -9.1644 1.28402 3.14525 -0.94693 0.12358 0.31899 3.09621 -2.64557 -0 -0 -1.46039 -0.51077 0 0 0 0 0 -0.093 0.15247 0 2.41016 0.31407 0 1.0402 1.3524 0.71614 -0.86758
LEU_157 -7.8817 1.69648 3.76324 -0.51745 0.28983 0.13506 2.37284 -2.52386 -0 -0 -1.61218 0.23417 0 0 0 0 0 -0.05999 0.06901 0.29982 0 -0.27713 0 0.18072 -0.22961 0.43615 -3.62459
LYS_158 -4.85688 0.41963 4.99901 -0.30255 0.02826 0.14075 2.46784 -2.31431 -0 -0 -1.62152 -0.06151 0 0 0 0 0 -0.06155 0.01084 1.88368 0 -0.02511 0 -1.5107 -0.52138 0.4035 -0.92201
LEU_159 -3.6409 0.35542 2.86822 -0.50594 0.18107 0.13386 1.57196 -1.54663 -0.00786 -0.02705 -0.74998 0.16428 0 0 0 0 0 -0.03899 0.08569 0.16549 0 -0.11397 0 0.18072 -0.54394 0.29475 -1.1738
PHE_160 -5.02868 0.50214 3.00826 -0.65392 0.05839 0.39689 1.47524 -1.86018 -0.04029 -0.14955 -0.80489 0.11891 0 0 0 0 0 -0.05105 0.0249 0 1.98113 -0.16985 0 1.0402 -0.35389 0.34558 -0.16067
HIS_D_161 -2.39098 0.14394 2.42184 -0.41858 0.02737 0.55707 0.84227 -1.30934 -0 -0 -0.99202 -0.49692 0 0 0 0 0 -0.09957 0.0032 0 1.60687 -0.41773 0 -0.45461 -0.29899 0.36301 -0.91316
ILE_162 -4.94887 0.6465 3.39153 -0.5789 0.37154 0.10106 1.43777 -1.83912 -0.04029 -0.14955 -0.27187 0.51665 0 0 0 0 0 -0.01316 0.01623 1.06103 0 -0.3737 0 0.73287 -0.14419 0.70238 0.61791
LYS_163 -1.86768 0.17498 1.29485 -0.29381 0.03026 0.11793 0.44493 -0.73366 -0 -0 0.40663 0.33767 0 0 0 0 0 0.08997 0.02482 1.25884 0 0.49493 0 -1.5107 0.61386 1.41038 2.2942
VAL_164 -3.32461 1.17159 1.70154 -0.24909 0.19746 0.03548 0.62658 -0.92133 -0.01547 -0.06272 0.32337 0.81154 0 0 0 0 0 0.48387 2e-05 0.00713 0 1.67919 0 1.9342 2.70848 1.48418 8.5914
GLN_165 -4.82799 0.74119 4.12018 -0.70605 0.21125 1.04417 2.07819 -1.93365 -0.00233 -0.00843 -2.55214 -2.06569 0 0 0 0 0 -0.17228 0.06715 0 2.81942 0.01401 0 -0.18838 7.80465 3.56914 10.0124
PRO_166 -5.78153 1.50081 3.83967 -0.07095 0.00018 0.04363 1.59855 -1.63919 -0 -0 -1.57424 0.59505 0 0 0 0 0 -0.02884 0.06096 0.21174 0 -0.90266 0 -2.4119 5.99608 3.41772 4.85507
ILE_167 -3.90838 0.37898 2.59393 -0.49794 0.36021 0.0998 1.30115 -1.61307 -0.01547 -0.06272 -0.97609 0.04314 0 0 0 0 0 -0.01477 0.00755 0.60054 0 -0.35562 0 0.73287 0.3257 0.67811 -0.32208
SER_168 -5.10677 0.36354 5.15057 -0.02498 0 0.02302 2.46813 -2.48449 -0.01178 -0.14711 -2.20913 -0.15554 0 0 0 0 0 0.03557 0.00357 0.60322 0 0.17555 0.60173 -0.77834 -0.03698 0.32458 -1.20562
ILE_169 -6.04513 0.56194 4.62219 -0.65324 0.42371 0.14489 2.76449 -2.53285 -0 -0 -1.68713 0.23368 0 0 0 0 0 -0.0524 0.05011 0.57191 0 -0.43636 0 0.73287 -0.06495 0.45962 -0.90666
LEU_170 -5.55329 0.4145 4.87008 -0.70523 0.26527 0.29763 2.63723 -2.66134 -1e-05 -9e-05 -2.53397 0.08905 0 0 0 0 0 0.0779 0.03116 0.97253 0 -0.24103 0 0.18072 -0.12368 0.63559 -1.34698
LEU_171 -7.02879 0.52679 3.83194 -0.71442 0.29507 0.31147 2.33925 -2.6798 -0 -0 -1.54039 0.07779 0 0 0 0 0 0.06489 0.04907 0.96419 0 -0.23284 0 0.18072 -0.21867 0.50782 -3.26591
ALA_172 -4.92666 0.22421 4.21888 -0.02166 0 0 2.74008 -2.58115 -0 -0 -2.34635 -0.36466 0 0 0 0 0 0.07718 0 0 0 -0.32289 0 1.8394 -0.37173 0.37884 -1.45651
VAL_173 -5.38204 0.40215 4.75032 -0.31363 0.21763 0.07251 2.98139 -2.64792 -0 -0 -2.80619 -0.16424 0 0 0 0 0 -0.0178 0.01354 0.08596 0 -0.28581 0 1.9342 -0.33747 0.28955 -1.20787
ILE_174 -6.67117 0.37953 4.67403 -0.49683 0.34928 0.09942 2.75736 -2.6982 -0 -0 -2.50694 0.0532 0 0 0 0 0 -0.01797 0.03968 0.57277 0 -0.39902 0 0.73287 -0.07268 0.27808 -2.92656
PHE_175 -9.28881 1.36647 3.13546 -0.50433 0.41495 0.19496 2.19265 -2.63781 -0 -0 -1.1538 -0.05525 0 0 0 0 0 0.16717 0.2277 0 2.91049 0.08892 0 1.0402 -0.12383 0.53874 -1.48611
LYS_176 -4.47547 0.37938 5.21841 -0.42028 0.06462 0.23524 2.28955 -2.34431 -0 -0 -2.34024 -0.11621 0 0 0 0 0 -0.00082 0.00133 2.20667 0 -0.06503 0 -1.5107 -0.13502 0.51287 -0.5
LEU_177 -6.62781 0.61069 4.55924 -0.67254 0.1821 0.25064 3.01273 -2.63556 -0.00876 -0.06339 -3.24364 0.10837 0 0 0 0 0 -0.00532 0.0263 0.91129 0 -0.24441 0 0.18072 -0.09069 0.73831 -3.0117
LEU_178 -5.27237 0.80406 5.08418 -0.49342 0.2866 0.1317 2.53617 -2.44491 -0 -0 -2.56858 0.24297 0 0 0 0 0 0.67154 0.02149 0.53181 0 -0.22941 0 0.18072 0.98251 2.05835 2.52341
PRO_179 -4.95467 1.10482 3.95071 -0.07492 0 0.04582 1.55943 -1.73564 -0 -0 -1.74126 0.65375 0 0 0 0 0 0.05185 0.00094 0.5399 0 0.01905 0 -2.4119 0.83282 1.75051 -0.40879
THR_180 -5.60808 0.55115 5.69066 -0.1979 0.09334 0.07023 3.12299 -2.72109 -0.01487 -0.12665 -2.66591 -0.1566 0 0 0 0 0 0.01513 0.00521 0.1034 0 -0.00604 2.30603 -1.0874 -0.09391 0.53567 -0.18465
VAL_181 -6.93206 0.48514 4.23023 -0.30783 0.19568 0.06934 2.932 -2.76251 -0 -0 -2.62156 -0.12396 0 0 0 0 0 -0.02823 5e-05 0.059 0 -0.31052 0 1.9342 0.08708 0.34144 -2.75251
LYS_182 -5.42412 0.29504 5.25448 -0.30479 0.02797 0.13659 2.51531 -2.55237 -0.00876 -0.06339 -2.1259 -0.01991 0 0 0 0 0 0.11976 0.02193 1.70021 0 -0.02363 0 -1.5107 -0.28107 0.26639 -1.97697
SER_183 -4.31021 0.24081 5.49108 -0.02824 0 0.06537 2.65634 -2.55019 -0 -0 -2.86984 -0.56141 0 0 0 0 0 0.00863 0.00263 0.74068 0 0.33086 0.60074 -0.77834 -0.15808 0.26819 -0.85097
GLU_184 -6.93094 0.34141 7.90959 -0.39228 0.0346 0.74424 3.5736 -3.43631 -0.01487 -0.12665 -4.72345 -0.51364 0 0 0 -1.10867 0 0.07897 0.06613 0 3.67489 -0.30553 0 -2.7348 -0.24112 0.28534 -3.81951
ILE_185 -7.32395 0.68848 4.53328 -0.50545 0.35746 0.10249 2.81164 -2.79946 -0 -0 -2.56652 0.0225 0 0 0 0 0 -0.06512 0.02543 0.49569 0 -0.45936 0 0.73287 -0.28112 0.37097 -3.86016
ILE_186 -5.69104 0.29348 5.36299 -0.50303 0.37147 0.10241 2.61939 -2.74764 -0 -0 -2.08659 0.02021 0 0 0 0 0 -0.06607 0.0262 0.48856 0 -0.4618 0 0.73287 0.08222 0.34059 -1.11579
ARG_187 -5.53483 0.12748 6.09754 -0.92212 0.15481 0.59001 2.66811 -2.95231 -0.01525 -0.1443 -3.76054 0.08901 0 0 0 -0.67567 0 0.00973 0.09345 2.34492 0 -0.0719 0 -1.2888 -0.0341 0.28826 -2.93651
ILE_188 -7.65222 0.64529 5.33337 -0.66472 0.46941 0.15031 2.89103 -3.04972 -0.01127 -0.09488 -2.59413 0.26724 0 0 0 0 0 -0.04378 0.00314 0.61498 0 -0.46061 0 0.73287 -0.08155 0.54969 -2.99554
LYS_189 -5.24581 0.45478 5.05694 -0.42535 0.06921 0.2439 2.58052 -2.61743 -0 -0 -2.63147 -0.15966 0 0 0 0 0 -0.02486 0.00989 1.89146 0 -0.01155 0 -1.5107 -0.09643 0.47875 -1.9378
GLN_190 -5.16261 0.30105 5.41778 -0.26656 0.05634 0.22025 2.61398 -2.76472 -0.01525 -0.1443 -3.08519 -0.47868 0 0 0 0 0 0.03288 0.12061 0 2.68508 0.01689 0 -0.18838 -0.1499 0.21854 -0.57219
ALA_191 -4.34458 0.21689 4.57805 -0.02136 0 0 2.66282 -2.45138 -0 -0 -2.23114 -0.33723 0 0 0 0 0 -0.03371 0 0 0 -0.14227 0 1.8394 -0.18466 0.24397 -0.20521
GLN_192 -8.81931 0.75222 7.96719 -0.58704 0.1093 0.621 4.0643 -3.94861 -0.00303 -0.04668 -5.30832 -0.27259 0 0 0 -1.20192 0 0.09355 0.00361 0 4.34948 -0.02057 0 -0.18838 -0.16187 0.27699 -2.32067
ALA_193 -4.66208 0.2825 3.9261 -0.02233 0 0 2.05278 -2.54215 -0.00824 -0.04819 -1.33817 -0.37798 0 0 0 0 0 0.04084 0 0 0 -0.29682 0 1.8394 -0.32893 0.27738 -1.20588
THR_194 -3.13747 0.24362 4.10769 -0.20164 0.10975 0.07277 1.77993 -1.88151 -0 -0 -1.76482 -0.1068 0 0 0 0 0 0.10791 6e-05 0.07693 0 -0.01319 2.2926 -1.0874 -0.25482 0.23939 0.583
ARG_195 -4.81768 0.29117 4.16786 -0.61098 0.0784 0.3597 2.01898 -1.99025 -0 -0 -1.35725 0.4029 0 0 0 -0.84839 0 -0.02902 0.08525 2.43743 0 -0.18321 0 -1.2888 -0.23541 0.28532 -1.23399
GLY_196 -2.70747 0.2391 2.8193 -8e-05 0 0 1.61814 -1.52825 -0 -0 -1.57694 -0.29064 0 0 0 0 0 -0.16554 0 0 0 -1.53897 0 0.83697 0.17282 0.31612 -1.80543
PHE_197 -6.96407 0.57868 3.65979 -0.64029 0.07824 0.35231 1.64024 -2.25948 -0 -0 -1.20923 0.00296 0 0 0 0 0 -0.00436 0.01409 0 2.29448 0.00611 0 1.0402 0.61068 0.40547 -0.39421
ILE_198 -6.00456 0.64497 3.23657 -0.66229 0.44827 0.15577 2.19893 -2.27099 -0 -0 -1.99567 0.01923 0 0 0 0 0 0.05797 0.0907 0.89913 0 0.24912 0 0.73287 0.41219 0.62946 -1.15833
TYR_199 -5.66088 0.72078 2.91429 -1.01879 0.07082 0.39702 1.93684 -1.85163 -0.01389 -0.12733 -1.2037 -0.32095 0 0 0 0 0 0.01841 0.11412 0 1.95471 -0.39768 0.00334 1.2797 0.27073 0.53446 -0.37962
ASN_200 -3.41152 0.19232 2.65182 -0.32619 0.06106 0.62476 0.53094 -1.45414 -0 -0 -0.03259 -1.71507 0 0 0 0 0 0.00899 0.36694 0 3.00311 -0.08579 0 -0.93687 0.08422 0.49081 0.0528
LYS_201 -3.37926 0.40295 3.18792 -0.31486 0.04557 0.18415 1.17184 -1.47249 -0.00797 -0.0831 -0.91029 -0.29522 0 0 0 0 0 -0.05575 0.04936 1.7796 0 0.13188 0 -1.5107 0.18151 0.4578 -0.43706
CYS_202 -5.38523 0.36977 3.29353 -0.05463 0 0.01592 1.38902 -1.54752 -0.02186 -0.21043 -1.19781 -0.19726 0 0 0 0 0 -0.03213 0.17822 0.41697 0 0.1299 0 3.6196 -0.20801 0.25861 0.81665
SER_203 -2.97477 0.26584 4.13271 -0.02477 0 0.05871 2.20301 -1.82376 -0 -0 -1.74026 -0.53383 0 0 0 -0.49013 0 0.0068 0.01887 0.11056 0 -0.54918 0.60582 -0.77834 -0.41868 0.22407 -1.70733
PHE_204 -2.44563 0.24481 1.61259 -0.98965 0.0599 0.40563 0.44365 -0.8663 -0 -0 0.55631 0.06549 0 0 0 0 0 -0.05539 0.01617 0 1.82222 -0.24207 0 1.0402 0.13545 0.2155 2.01888
LEU_205 -3.23878 0.36053 2.11418 -0.52337 0.25654 0.15912 0.49663 -1.15995 -0 -0 0.09034 0.12158 0 0 0 0 0 -0.07074 0.0056 0.08041 0 -0.12675 0 0.18072 -0.06755 0.32904 -0.99246
ASN_206 -6.51139 0.97156 5.79159 -0.22481 0.04557 0.36955 2.79381 -2.75348 -0 -0 -1.70308 -0.53768 0 0 0 -0.49013 0 0.01224 0.04144 0 2.23203 -0.34814 0 -0.93687 4.69497 2.14473 5.5919
PRO_207 -4.80438 1.09442 3.11021 -0.08882 9e-05 0.05539 1.76212 -1.4389 -0 -0 -1.21431 0.72081 0 0 0 0 0 -0.12316 0.02289 0.51365 0 -0.28711 0 -2.4119 4.74045 2.12073 3.77218
PHE_208 -6.29686 0.91883 3.96725 -1.00258 0.25634 0.37411 2.03468 -2.19831 -0 -0 -0.95196 -0.50785 0 0 0 0 0 -0.19828 0.02996 0 2.2224 0.41395 0 1.0402 -0.07818 0.33582 0.35951
LYS_209 -7.09604 0.98953 5.48829 -0.32389 0.0433 0.16244 2.93674 -2.57038 -0 -0 -3.04693 -0.02463 0 0 0 0 0 -0.07448 0.01171 1.78982 0 -0.0292 0 -1.5107 -0.02111 0.32249 -2.95305
ILE_210 -7.27118 1.14846 3.51302 -0.71943 0.52581 0.26421 3.09264 -2.47079 -0 -0 -3.20016 0.12905 0 0 0 0 0 -0.14443 0.00623 0.93004 0 0.38323 0 0.73287 -0.27428 0.43787 -2.91683
LYS_211 -5.96255 0.699 5.13975 -0.42965 0.08841 0.21911 2.74728 -2.52497 -0 -0 -1.822 0.10844 0 0 0 0 0 -0.08933 0.11268 1.4695 0 -0.02478 0 -1.5107 -0.39558 0.41975 -1.75566
THR_212 -4.93735 0.55086 4.45585 -0.13124 0.03991 0.07111 2.23658 -2.16362 -0 -0 -2.46845 -0.19373 0 0 0 -0.35353 0 0.31567 0.11272 0.07301 0 -0.09223 4.09941 -1.0874 -0.53468 0.2556 0.24851
LEU_213 -8.7517 1.29199 3.39981 -0.66379 0.47937 0.24503 2.57478 -2.67124 -0.00156 -0.01285 -1.48359 -0.02072 0 0 0 0 0 0.00103 0.1252 2.26595 0 -0.1961 0 0.18072 0.09149 0.49656 -2.6496
PHE_214 -6.93936 0.50674 3.78927 -0.53489 0.35056 0.23541 2.28726 -2.36294 -0 -0 -1.6312 -0.15078 0 0 0 0 0 -0.04691 0.00162 0 3.05542 -0.02163 0 1.0402 0.20312 0.90866 0.69055
ILE_215 -5.54313 0.80239 4.70833 -0.50569 0.30174 0.10401 2.54926 -2.38728 -0 -0 -2.35121 -0.02258 0 0 0 0 0 0.36773 0.04248 0.45729 0 -0.4689 0 0.73287 5.67795 1.9955 6.46076
PRO_216 -5.74796 0.77163 3.87192 -0.06771 0 0.04257 1.55176 -1.81775 -0 -0 -1.9987 0.61811 0 0 0 0 0 -0.07964 0.03986 0.1605 0 0.08525 0 -2.4119 5.8591 1.78014 2.65718
VAL_217 -7.72533 0.59982 4.32791 -0.31069 0.18025 0.07131 2.94843 -2.83829 -0 -0 -3.35071 -0.19761 0 0 0 0 0 -0.03663 0.01831 0.06737 0 -0.38692 0 1.9342 0.08337 0.51734 -4.09788
LEU_218 -5.19629 0.30528 5.171 -0.47913 0.20801 0.11238 2.72139 -2.56289 -0.00156 -0.01285 -2.37089 0.21449 0 0 0 0 0 0.02273 0.07218 0.34697 0 -0.27404 0 0.18072 -0.14808 0.33589 -1.35468
LEU_219 -5.74859 0.3921 5.20328 -0.47706 0.19212 0.10944 2.63479 -2.59532 -0 -0 -2.67407 0.2221 0 0 0 0 0 0.05916 0.04568 0.40396 0 -0.26451 0 0.18072 -0.29026 0.26462 -2.34183
SER_220 -5.25143 0.28237 6.7538 -0.02649 0 0.06178 3.07754 -2.92112 -0 -0 -3.51776 -0.59191 0 0 0 -0.433 0 -0.02223 3e-05 0.78904 0 0.32386 0.62782 -0.77834 -0.07221 0.26605 -1.43221
THR_221 -5.744 0.32405 5.17806 -0.19448 0.0805 0.06684 3.0053 -2.72794 -0 -0 -4.02321 0.03291 0 0 0 0 0 0.00604 0.0129 0.05859 0 0.0168 2.34588 -1.0874 0.16353 0.27453 -2.21109
VAL_222 -5.4559 0.30464 5.68078 -0.30661 0.19662 0.06858 2.78826 -2.83254 -0.00731 -0.04259 -2.4964 -0.06136 0 0 0 0 0 -0.06463 0.00239 0.04556 0 -0.38683 0 1.9342 0.13241 0.29785 -0.20288
LYS_223 -4.93031 0.22647 5.76871 -0.30281 0.02518 0.13472 2.8252 -2.6128 -0 -0 -3.55781 -0.01564 0 0 0 0 0 0.00694 0.02193 1.69227 0 -0.02502 0 -1.5107 -0.19695 0.27111 -2.17949
LYS_224 -5.2814 0.2214 6.36681 -0.33973 0.03221 0.16066 2.53192 -2.7329 -0 -0 -3.76232 0.26813 0 0 0 0 0 -0.01327 0.06035 2.48859 0 -0.01005 0 -1.5107 -0.41422 0.25663 -1.67789
THR_225 -4.37017 0.13881 5.3624 -0.19893 0.10822 0.07024 2.66824 -2.49355 -0 -0 -2.9499 -0.01783 0 0 0 0 0 0.00779 0.01834 0.05914 0 -0.02702 2.27356 -1.0874 -0.07208 0.25447 -0.25565
GLU_226 -4.70358 0.14671 5.19937 -0.21174 0.02223 0.28373 2.3552 -2.57757 -0 -0 -2.77553 -0.57376 0 0 0 0 0 0.00905 0.02397 0 3.02485 -0.26948 0 -2.7348 -0.12285 0.19956 -2.70463
THR_227 -4.49686 0.19674 5.47396 -0.20994 0.17111 0.07763 2.9296 -2.64847 -0.00731 -0.04259 -3.58595 -0.18335 0 0 0 0 0 -0.00411 0.0015 0.09734 0 -3e-05 2.27357 -1.0874 -0.2227 0.23026 -1.037
THR_228 -4.71389 0.26206 5.07952 -0.20142 0.12476 0.07243 2.70343 -2.60268 -0 -0 -2.85135 -0.05184 0 0 0 0 0 -0.00481 0.0097 0.05323 0 -0.00709 2.27259 -1.0874 0.12626 0.28675 -0.52975
ALA_229 -4.62996 0.2425 4.27115 -0.02149 0 0 2.39869 -2.4995 -0 -0 -1.97272 -0.35887 0 0 0 0 0 0.06647 0 0 0 -0.23219 0 1.8394 -0.08314 0.2195 -0.76016
PHE_230 -5.55431 0.36271 4.94434 -1.09477 0.13584 0.46098 2.84256 -2.85054 -0.01253 -0.11454 -2.88588 0.02595 0 0 0 0 0 -0.00562 0.17244 0 1.77965 -0.42757 0 1.0402 -0.16869 0.2756 -1.07417
ALA_231 -4.87879 0.2911 4.49542 -0.02211 0 0 2.61952 -2.66211 -0 -0 -2.17465 -0.37066 0 0 0 0 0 0.00406 0 0 0 -0.29942 0 1.8394 -0.21915 0.31166 -1.06574
LEU_232 -7.26912 0.60698 4.90805 -0.47951 0.21703 0.10811 3.01165 -2.89309 -0 -0 -2.64094 0.2289 0 0 0 0 0 0.02933 0.02626 0.43197 0 -0.25701 0 0.18072 -0.36592 0.31824 -3.83836
GLN_233 -4.66277 0.3267 5.36102 -0.26917 0.06737 0.22292 2.29409 -2.66818 -0.01253 -0.11454 -1.9998 -0.48773 0 0 0 0 0 -0.03848 0.18876 0 2.72615 -0.07905 0 -0.18838 -0.23237 0.35195 0.78596
ALA_234 -3.20612 0.19287 2.40377 -0.02252 0 0 1.72672 -1.67976 -0 -0 -1.33633 -0.36555 0 0 0 0 0 -0.04329 0 0 0 -0.34992 0 1.8394 -0.46118 0.27191 -1.03001
LYS_235 -3.08235 0.19854 3.39933 -0.32798 0.0492 0.18413 1.41849 -1.59198 -0 -0 -1.05635 -0.16339 0 0 0 0 0 -0.07875 0.0346 1.72772 0 -0.05186 0 -1.5107 -0.59112 0.22782 -1.21465
GLY_236 -1.67492 0.09934 2.38264 -5e-05 0 0 1.10011 -1.17131 -0 -0 -1.38033 -0.37075 0 0 0 0 0 -0.17281 0 0 0 -1.42175 0 0.83697 -0.61888 0.34423 -2.04751
TYR_237 -6.00803 0.56434 3.36739 -0.81518 0.03683 0.19526 1.96651 -2.08307 -0.0101 -0.13005 -1.72826 -0.44796 0 0 0 0 0 -0.08439 0.00183 0 2.35813 0.07774 0.0002 1.2797 -0.43162 0.40221 -1.48852
ASP_238 -4.39094 0.37489 6.16436 -0.22333 0.02964 0.72649 2.70834 -2.67864 -0.00765 -0.09307 -4.59042 -0.94184 0 0 0 -0.79501 0 -0.00215 0.07057 0 1.99122 -0.77551 0 -2.3716 -0.15271 0.3983 -4.55904
LEU_239 -4.72912 0.64961 2.56446 -0.55917 0.09905 0.1366 1.13538 -1.75253 -0 -0 0.00671 0.262 0 0 0 0 0 -0.0993 0.33537 0.39633 0 -0.11762 0 0.18072 -0.27268 0.70078 -1.0634
ASN_240 -4.14484 0.36492 2.87788 -0.18768 0.04172 0.31221 0.75622 -1.44901 -0.00245 -0.03699 0.13561 -0.88978 0 0 0 0 0 0.14387 0.0052 0 1.62324 -0.50898 0 -0.93687 -0.2338 0.70526 -1.42426
ASN_241 -3.19928 0.38619 4.42867 -0.17362 0.00474 0.25994 1.50914 -1.95009 -0.01337 -0.13337 -1.79316 -0.39425 0 0 0 -0.79501 0 -0.02728 0.00096 0 1.95659 0.06895 0 -0.93687 0.46634 0.47193 0.13713
THR_242 -4.46021 0.4499 4.44824 -0.18153 0.12638 0.065 2.25479 -2.09545 -0.02338 -0.25675 -2.59386 0.20848 0 0 0 0 0 -0.09691 0.00931 0.05651 0 0.03991 2.2966 -1.0874 0.34326 0.39617 -0.10094
ASN_243 -1.85347 0.14264 1.91662 -0.3729 0.0909 0.73868 0.61094 -0.92966 -0.00697 -0.11221 -0.34249 -0.76178 0 0 -0.43185 0 0 0.06834 0.00388 0 1.82933 -0.54272 0 -0.93687 -0.16909 0.27505 -0.78362
ARG_244 -3.14224 0.40821 3.17526 -0.88325 0.20062 0.62163 1.12855 -1.52284 -0.00073 -0.00282 -2.03769 -0.09094 0 0 -0.43185 0 0 0.03573 0.0066 1.65589 0 -0.21646 0 -1.2888 -0.0113 0.26139 -2.13504
THR_245 -1.66424 0.12157 1.46154 -0.10653 0.06853 0.07069 0.29898 -0.77196 -0 -0 -0.54999 -0.50501 0 0 0 0 0 0.00177 0.00049 0.12659 0 -0.67982 2.27524 -1.0874 -0.21404 0.32008 -0.83352
HIS_D_246 -4.03599 0.29135 3.64282 -0.44875 0.01609 0.30877 1.25607 -1.74068 -1e-05 -0.00021 -1.7056 -0.19322 0 0 -0.9371 0 0 -0.0056 0.03879 0 1.75744 -0.0204 0 -0.45461 -0.40365 0.29508 -2.33941
TYR_247 -3.71828 0.74665 3.28661 -0.79732 0.06624 0.12334 1.52204 -1.54647 -0 -0 -0.97066 -0.34782 0 0 -0.9371 0 0 0.13402 0.00103 0 2.07275 0.13866 0.00021 1.2797 -0.14009 1.12145 2.03497
PRO_248 -2.81063 0.53419 1.46298 -0.10994 0.01217 0.08001 0.55082 -0.74838 -0 -0 0.48386 0.26338 0 0 0 0 0 -0.05269 0.06035 0.08553 0 -0.74631 0 -2.4119 0.61143 1.41368 -1.32148
LEU_249 -5.38896 0.61281 2.10897 -0.5177 0.32124 0.13605 1.15277 -1.53848 -0 -0 0.48566 0.28635 0 0 0 0 0 0.09363 0.06548 0.33105 0 -0.30791 0 0.18072 0.38207 0.81781 -0.77843
LYS_250 -3.59351 0.19717 3.51701 -0.39092 0.06255 0.18175 0.57236 -1.53928 -0 -0 -0.50974 0.18821 0 0 0 0 0 -0.05931 0.01082 1.62413 0 -0.00122 0 -1.5107 -0.41759 0.66554 -1.00272
TYR_251 -5.81921 0.76418 3.69704 -0.54399 0.12327 0.26636 1.67648 -1.91497 -0.03446 -0.17245 -0.83233 -0.15371 0 0 -0.68714 0 0 0.11237 0.00052 0 2.30518 -0.35826 0.03387 1.2797 -0.34826 0.64829 0.04247
ASN_252 -2.01434 0.20838 1.72848 -0.20394 0.01914 0.34138 0.12019 -0.88307 -0.01254 -0.05218 -0.00274 -0.76184 0 0 0 0 0 0.00704 0.00161 0 2.27897 -0.54037 0 -0.93687 0.353 0.46794 0.11822
LEU_253 -5.75252 0.70879 2.6563 -0.49031 0.2596 0.13427 1.9088 -1.95025 -0 -0 -0.758 0.0091 0 0 0 0 0 -0.007 0.226 1.69058 0 -0.08693 0 0.18072 0.40277 0.48729 -0.38078
LEU_254 -3.14923 0.2009 2.70559 -0.5011 0.26845 0.13395 1.36139 -1.50418 -0.01254 -0.05218 -1.26864 0.15318 0 0 0 0 0 0.18967 0.00138 0.1912 0 -0.12694 0 0.18072 -0.22596 0.51718 -0.93714
ASN_255 -5.98871 0.45358 4.30391 -0.17804 0.01513 0.2606 1.82033 -2.3142 -0 -0 -0.80401 -0.34907 0 0 0 0 0 -0.02191 0.06657 0 1.44327 0.19284 0 -0.93687 -0.1922 0.29807 -1.9307
GLY_256 -4.77458 0.44641 4.07875 -6e-05 0 0 2.1029 -2.38147 -0 -0 -1.90056 -0.41714 0 0 0 0 0 0.03847 0 0 0 0.72431 0 0.83697 0.41394 0.36291 -0.46915
VAL_257 -4.634 0.24427 4.03676 -0.3001 0.19745 0.06722 2.25023 -2.30929 -0 -0 -1.23902 -0.03943 0 0 0 0 0 -0.04061 0.01052 0.03118 0 -0.33959 0 1.9342 0.42406 0.28104 0.57488
PHE_258 -4.78804 0.23583 4.34393 -0.94955 0.06418 0.2942 2.11169 -2.34164 -0 -0 -1.8562 -0.07168 0 0 0 0 0 0.01282 0.2363 0 1.73507 -0.51888 0 1.0402 0.11082 0.24498 -0.09596
LEU_259 -8.62238 1.25535 2.80089 -0.7164 0.36593 0.3066 2.19978 -2.60645 -0 -0 -1.9098 0.11438 0 0 0 0 0 0.09527 0.17838 1.08928 0 -0.28389 0 0.18072 -0.02816 0.80835 -4.77215
LEU_260 -8.5315 0.99288 4.03146 -0.70535 0.28073 0.29719 2.68413 -3.00226 -0 -0 -2.46638 0.09784 0 0 0 0 0 0.06564 0.02837 0.98534 0 -0.24014 0 0.18072 -0.24729 0.96851 -4.58008
VAL_261 -5.44876 0.43666 4.8456 -0.31312 0.19419 0.07217 2.70474 -2.68175 -0 -0 -2.39545 -0.22101 0 0 0 0 0 0.09876 0.01149 0.12563 0 -0.17971 0 1.9342 -0.19538 0.52141 -0.49033
GLY_262 -3.98072 0.2397 4.41208 -4e-05 0 0 2.30921 -2.32259 -0 -0 -2.30227 -0.40575 0 0 0 0 0 -0.10867 0 0 0 0.24925 0 0.83697 0.50344 0.2987 -0.27069
LEU_263 -8.41247 0.71574 2.99054 -0.67276 0.33051 0.17759 2.57433 -2.62035 -0 -0 -2.18824 0.26208 0 0 0 0 0 0.04133 0.05104 2.98874 0 -0.30272 0 0.18072 0.40207 0.48262 -2.99923
LEU_264 -5.91231 0.38528 4.91992 -0.46218 0.18938 0.10218 2.83697 -2.6621 -0 -0 -2.57444 0.21572 0 0 0 0 0 0.07714 0.03505 0.42879 0 -0.25952 0 0.18072 -0.28956 0.59153 -2.19745
LEU_265 -6.20638 0.70097 5.35164 -0.47896 0.21833 0.10763 3.08698 -2.86541 -0.0007 -0.00547 -2.98396 0.21797 0 0 0 0 0 0.11569 0.03013 0.34142 0 -0.2779 0 0.18072 -0.27124 0.36168 -2.37686
PHE_266 -11.244 1.98004 3.22834 -0.81702 0.06074 0.19509 2.89357 -3.11271 -0 -0 -1.82556 -0.20028 0 0 0 0 0 -0.0052 0.34324 0 2.51973 -0.48825 0 1.0402 -0.10655 1.05348 -4.48515
SER_267 -5.37565 0.26377 4.96009 -0.03562 2e-05 0.04524 1.99044 -2.53983 -0 -0 -1.74611 -0.71256 0 0 0 0 0 0.03509 0.15173 0.31937 0 0.10228 1.89423 -0.77834 -0.19531 1.23027 -0.3909
ILE_268 -7.78188 1.02219 4.81762 -0.46822 0.24746 0.08649 2.93392 -2.9613 -0 -0 -1.79373 0.29278 0 0 0 0 0 -0.04622 0.03221 1.14744 0 -0.21111 0 0.73287 -0.18882 0.87531 -1.26296
LEU_269 -6.83195 0.49168 4.98378 -0.48721 0.18924 0.11937 2.70517 -2.83264 -0 -0 -2.55287 0.21463 0 0 0 0 0 -0.03361 0.05822 0.28753 0 -0.28659 0 0.18072 -0.12549 0.70225 -3.21776
LEU_270 -9.15279 1.8177 4.07343 -0.52933 0.37761 0.11652 2.57994 -3.08275 -0.0007 -0.00547 -2.16877 0.29486 0 0 0 0 0 -0.02831 0.05521 0.64105 0 -0.21711 0 0.18072 -0.21199 10.5205 5.26028
ILE_271 -8.67241 1.72352 4.37934 -0.53756 0.41165 0.122 2.66215 -3.15908 -0.00233 -0.02919 -1.57161 0.97338 0 0 0 0 0 0.0232 0.07879 0.52974 0 0.47775 0 0.73287 -0.00648 17.2697 15.4054
ALA_272 -5.73557 0.91181 4.2841 -0.02167 0 0 2.51682 -2.95937 -0 -0 -2.35155 -0.35066 0 0 0 0 0 -0.04282 0 0 0 -0.21429 0 1.8394 -0.14374 7.15752 4.88998
ASN_273 -6.13727 0.6182 5.59888 -0.18792 0.03126 0.27158 2.35077 -2.90843 -0.01381 -0.11003 -1.95978 -0.34835 0 0 0 0 0 0.11843 0.01229 0 1.91018 0.15844 0 -0.93687 -0.09628 0.76563 -0.86308
ASN_274 -8.53538 0.65113 7.22656 -0.16092 0.00249 0.22874 3.92468 -3.79236 -0.02678 -0.27279 -2.84646 -0.34513 0 0 -0.63435 0 0 -0.0328 8e-05 0 1.47275 0.53551 0 -0.93687 0.19946 1.02664 -2.3158
TRP_275 -9.99685 1.18398 5.12054 -0.67706 0.25122 0.34418 3.27054 -3.51876 -0 -0 -2.78079 -0.46903 0 0 0 0 0 0.04052 0.02249 0 3.38281 0.06402 0 1.6906 0.10381 0.8664 -1.10137
ASN_276 -6.80203 0.63081 6.27341 -0.17708 0.02956 0.26107 2.8019 -3.33314 -0.01381 -0.11003 -1.06373 -0.32482 0 0 0 0 0 -0.0223 0.01415 0 1.43668 0.47029 0 -0.93687 0.03938 0.63695 -0.18961
LEU_277 -6.53967 0.63804 3.90012 -0.90963 0.56315 0.35927 1.82016 -2.47721 -0 -0 -1.24376 0.06798 0 0 0 0 0 0.00446 0.05364 1.69047 0 -0.1835 0 0.18072 0.14825 0.59347 -1.33404
VAL_278 -5.26347 0.43261 3.23353 -0.31119 0.21316 0.07012 2.23871 -2.199 -0 -0 -0.76719 -0.08492 0 0 0 0 0 0.04575 0.00756 0.12337 0 -0.20622 0 1.9342 -0.01314 0.44681 -0.0993
TYR_279 -10.1698 1.30326 2.43486 -0.61569 0.37477 0.32895 2.35646 -2.57652 -0.01322 -0.13647 -1.36475 -0.36379 0 0 0 0 0 0.01122 0.04745 0 3.25504 0.11971 0.00472 1.2797 -0.1202 0.45218 -3.39214
TRP_280 -6.41385 0.70442 3.62218 -0.6748 0.16897 0.36282 1.69177 -2.31776 -0 -0 -1.03255 -0.35687 0 0 0 0 0 0.05333 0.10637 0 2.88624 -0.01167 0 1.6906 -0.29582 0.48348 0.66687
GLU_281 -3.23366 0.52946 3.31625 -0.19207 0.02934 0.27785 1.45364 -1.4875 -0 -0 0.13793 -0.60314 0 0 0 0 0 0.04273 0.01094 0 3.03839 0.0011 0 -2.7348 -0.27812 0.35106 0.6594
ASN_282 -4.49716 0.80782 4.01129 -0.19962 0.07491 0.33285 2.07323 -1.99931 -0.01322 -0.13647 -1.97558 -0.66199 0 0 -2.00686 0 0 0.00277 0.00084 0 2.22693 -0.71441 0 -0.93687 0.86698 1.57368 -1.17019
PRO_283 -1.73552 0.55387 1.10187 -0.18381 0.07428 0.13169 0.09113 -0.39466 -0 -0 -0.06584 0.01842 0 0 0 0 0 0.13817 0.00222 0.17987 0 -0.85615 0 -2.4119 1.16022 1.59502 -0.60114
ASN_284 -5.47597 0.7276 4.69679 -0.28729 0.08165 0.47297 2.92532 -2.45609 -0 -0 -2.88445 -0.83535 0 0 -0.96886 -0.53968 0 -0.07451 0.00068 0 2.01226 -0.71666 0 -0.93687 0.80404 0.33399 -3.12044
TYR_285 -2.33784 0.1621 1.86904 -1.0074 0.14897 0.40556 0.57474 -1.04244 -0 -0 0.32246 -0.37486 0 0 0 0 0 -0.18663 0.00411 0 2.07025 0.34117 0.00076 1.2797 0.5626 0.2596 3.05187
SER_286 -3.29113 0.45189 2.94665 -0.04229 0.00251 0.06085 1.30113 -1.53738 -0 -0 -1.08604 -0.1723 0 0 -0.96886 -0.53968 0 -0.02089 0.06413 0.47111 0 -0.19915 1.83644 -0.77834 -0.24067 0.27856 -1.46346
PHE_287 -7.74569 0.71612 2.26839 -0.51516 0.21847 0.21109 1.78818 -1.99189 -0 -0 -0.93506 -0.13972 0 0 0 0 0 0.17119 0.08075 0 3.8334 -0.35094 0 1.0402 -0.41163 0.66377 -1.09853
ASN_288 -2.1508 0.07596 1.62334 -0.351 0.0667 0.69945 0.66884 -0.97537 -0.00875 -0.02781 -0.15845 -0.7437 0 0 0 0 0 -0.01099 0 0 1.73806 -0.8228 0 -0.93687 0.62311 0.59327 -0.09783
PHE_289 -8.92109 0.91883 0.73261 -0.61625 0.05664 0.32475 1.97484 -1.73482 -0 -0 -1.33035 0.15753 0 0 -2.00686 0 0 -0.03933 0.01328 0 2.1343 -0.09361 0 1.0402 0.69248 0.13554 -6.56131
ASP_290 -2.99305 0.27055 3.21579 -0.10516 0.00665 0.30936 1.36626 -1.52255 -0.00875 -0.02781 -1.80377 -1.36293 0 0 -0.78234 0 0 0.07208 0.00996 0 2.12735 -0.18916 0 -2.3716 0.02442 0.29363 -3.47106
LYS_291 -2.93587 0.36762 2.6623 -0.29178 0.05185 0.13906 0.62778 -1.14179 -0 -0 -1.87208 -0.07683 0 0 -0.78234 0 0 0.09862 0.00694 1.09541 0 0.36453 0 -1.5107 1.0458 0.56538 -1.5861
GLN_292 -3.97186 0.78903 3.61383 -0.59789 0.11136 0.93635 1.80055 -1.80389 -0 -0 -0.79627 -0.56447 0 0 0 0 0 -0.02325 0.01365 0 1.34994 0.21178 0 -0.18838 1.40217 1.04347 3.32613
ASN_293 -4.31613 0.82574 3.35216 -0.1888 0.04339 0.28669 1.42901 -1.78586 -0 -0 -0.76217 -0.37274 0 0 0 0 0 -0.03199 0.0254 0 1.57402 0.30027 0 -0.93687 0.64871 0.87887 0.9697
PHE_294 -2.12902 0.44809 2.40761 -0.94549 0.058 0.37634 0.64176 -1.10643 -2e-05 -0.0005 0.13793 0.02138 0 0 0 0 0 -0.02445 0.02904 0 1.80237 -0.221 0 1.0402 0.4148 0.23856 3.18918
ILE_295 -7.14126 0.91458 3.3524 -0.5478 0.22558 0.15095 2.33062 -2.43295 -0.00076 -0.00921 -1.13044 0.38074 0 0 0 0 0 0.01642 0.00431 2.73111 0 -0.39503 0 0.73287 0.32966 0.45618 -0.03202
PHE_296 -8.67355 0.96729 3.42149 -0.60834 0.03051 0.30144 1.83197 -2.73927 -0 -0 -1.11069 -0.01079 0 0 0 0 0 -0.06489 0.03086 0 2.37894 0.10363 0 1.0402 -0.0001 0.72585 -2.37543
LEU_297 -5.88381 1.24754 3.43562 -0.53593 0.42018 0.16974 2.24375 -2.19372 -0 -0 -2.00771 0.10683 0 0 0 0 0 0.68882 0.16232 0.07314 0 0.03366 0 0.18072 0.05653 0.93195 -0.87036
ARG_298 -4.71445 0.43136 4.42502 -0.43516 0.04623 0.21463 1.92522 -2.11936 -0.02318 -0.13958 -1.4321 0.32184 0 0 0 0 0 -0.0705 0.09994 2.11285 0 -0.15382 0 -1.2888 -0.08697 0.90517 0.01833
ALA_299 -5.68363 1.80694 1.49687 -0.02629 0.0012 0 1.91333 -2.05842 -0.00309 -0.0384 -0.43512 -0.38451 0 0 0 0 0 -0.10287 0 0 0 -0.1327 0 1.8394 -0.5819 0.69384 -1.69535
ILE_300 -5.75328 0.8353 1.65083 -0.59932 0.39946 0.20642 1.28923 -1.66261 -0 -0 -1.47869 -0.20453 0 0 0 0 0 -0.00816 0.02093 0.41369 0 0.24727 0 0.73287 -0.23673 0.59991 -3.54743
ASN_301 -4.98547 0.40011 5.83074 -0.28747 0.10843 0.48705 3.56728 -2.83011 -0.00718 -0.03066 -3.38741 -0.83693 0 0 -0.73534 -1.02994 0 -0.06803 0.06625 0 1.82894 -0.53075 0 -0.93687 0.1055 0.32792 -2.94395
SER_302 -3.26544 0.32987 3.80782 -0.02889 2e-05 0.0465 1.90801 -1.91164 -0 -0 -0.89388 -1.02282 0 0 0 0 0 -0.08821 0 0.16117 0 -0.25166 0.60001 -0.77834 -0.29664 0.191 -1.49309
ASN_303 -3.1455 0.35277 3.50215 -0.21573 0.00654 0.30118 1.42271 -1.70438 -0 -0 -0.79986 -0.36512 0 0 -0.73534 -1.02994 0 -0.03532 0.00191 0 2.91925 0.00904 0 -0.93687 -0.40149 0.14418 -0.7098
ASN_304 -3.91836 0.47465 4.44163 -0.17202 0.01078 0.24738 2.17335 -2.19002 -0.03179 -0.18124 -1.72995 -0.23969 0 0 0 0 0 -0.0313 0.01936 0 1.81079 0.28101 0 -0.93687 0.2975 0.28579 0.61101
LEU_305 -7.59824 0.97834 3.41685 -0.695 0.5144 0.18677 2.45524 -2.58558 -0.01766 -0.07799 -1.19522 0.24354 0 0 0 0 0 0.00116 0.36052 2.88952 0 -0.27331 0 0.18072 0.17691 0.68986 -0.34917
LEU_306 -5.40698 0.70518 4.834 -0.67039 0.25488 0.26786 2.90004 -2.45252 -5e-05 -0.00065 -3.23539 -0.00271 0 0 0 0 0 -0.10443 0.08647 0.92523 0 -0.02873 0 0.18072 -0.04261 0.69567 -1.09441
TYR_307 -6.27554 0.96976 4.33065 -0.94786 0.04815 0.36739 2.57449 -2.55892 -0.01098 -0.0976 -2.24504 -0.31021 0 0 0 0 0 -0.04006 0.24036 0 2.02144 -0.18913 1e-05 1.2797 0.40008 0.45265 0.00936
PHE_308 -9.24242 0.92808 2.52009 -0.6558 0.05317 0.35058 2.37189 -2.53893 -0.00144 -0.0115 -1.64989 0.05237 0 0 0 0 0 0.3133 0.10302 0 2.32572 0.12853 0 1.0402 0.14262 0.52538 -3.24502
TRP_309 -9.05246 1.33104 5.29008 -1.17279 0.05579 0.47364 2.91195 -3.17278 -0.01766 -0.07799 -1.82539 -0.38271 0 0 0 0 0 -0.00559 0.23641 0 2.12452 -0.07711 0 1.6906 -0.11421 0.64606 -1.1386
GLN_310 -6.33432 0.29993 5.66146 -0.26679 0.06225 0.21625 2.20154 -2.79254 -0.01144 -0.1025 -1.53849 -0.51022 0 0 0 0 0 0.09155 0.05759 0 2.76016 -0.2175 0 -0.18838 -0.19115 0.62204 -0.18057
ILE_311 -6.49185 0.86568 4.04065 -0.49808 0.51384 0.09808 2.92336 -2.67012 -0.00665 -0.042 -2.84289 0.06719 0 0 0 0 0 -0.04614 0.03313 0.45092 0 -0.43993 0 0.73287 -0.07863 0.77625 -2.61433
GLU_312 -9.0015 1.06543 9.15625 -0.32682 0.0864 0.45135 4.0139 -4.18058 -0 -0 -2.08736 -0.44306 0 0 0 0 0 -0.06405 0.01729 0 4.71532 -0.35679 0 -2.7348 -0.25707 1.09853 1.15244
LEU_313 -7.12507 0.99487 3.7918 -0.50503 0.16391 0.12237 2.01481 -2.43022 -0 -0 -0.98589 0.21484 0 0 0 0 0 -0.03867 0.04548 0.28636 0 -0.2904 0 0.18072 -0.54477 1.02514 -3.07976
ILE_314 -4.63209 0.41619 3.94851 -0.49973 0.35549 0.10473 1.93021 -2.15532 -0 -0 -0.78539 -0.26308 0 0 0 0 0 -0.04809 0.00264 0.78329 0 -0.42136 0 0.73287 -0.13072 0.75985 0.09801
ALA_315 -2.9688 0.45809 2.49669 -0.02411 0 0 1.63112 -1.64113 -0.00047 -0.0049 -0.8259 -0.37133 0 0 0 0 0 -0.04374 0 0 0 -0.35577 0 1.8394 -0.19836 0.55551 0.54631
ILE_316 -6.79372 1.17183 0.77711 -0.73252 0.54954 0.26282 1.17704 -1.53511 -0.0066 -0.04135 -1.20427 0.12276 0 0 0 0 0 -0.2396 0.08118 0.76555 0 0.40734 0 0.73287 -0.09502 0.64161 -3.95853
GLY:CtermProteinFull_317 -2.28006 0.53315 2.50659 -0.0005 0 0 0.96625 -1.27217 -0 -0 -1.11544 0.06007 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.1587 0.70593 1.0995
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13991 DOMAINID 14206 MODEL 2 SSGCID - MygeA.19948.b Uncharacterized protein MG302  MG_302
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 271.328 tmscore: 0.60502 4rfsT_203 prob: 100 ident: 17.60
ATOM      1  N   MET A   1      11.559   7.710  -2.203  1.00  7.410          N  
ATOM      2  CA  MET A   1      12.903   7.970  -2.706  1.00  6.930          C  
ATOM      3  C   MET A   1      13.299   9.362  -2.227  1.00  6.190          C  
ATOM      4  O   MET A   1      12.548  10.327  -2.393  1.00  6.120          O  
ATOM      5  CB  MET A   1      12.948   7.870  -4.228  1.00  9.890          C  
ATOM      6  CG  MET A   1      14.338   7.985  -4.838  1.00  9.890          C  
ATOM      7  SD  MET A   1      15.379   6.510  -4.603  1.00  9.890          S  
ATOM      8  CE  MET A   1      14.751   5.353  -5.845  1.00  9.890          C  
ATOM      9 1H   MET A   1      11.024   7.172  -2.879  1.00  8.890          H  
ATOM     10 2H   MET A   1      11.628   7.214  -1.328  1.00  8.890          H  
ATOM     11 3H   MET A   1      11.092   8.591  -2.051  1.00  8.890          H  
ATOM     12  HA  MET A   1      13.592   7.250  -2.271  1.00  8.320          H  
ATOM     13 1HB  MET A   1      12.508   6.932  -4.535  1.00 11.870          H  
ATOM     14 2HB  MET A   1      12.336   8.656  -4.647  1.00 11.870          H  
ATOM     15 1HG  MET A   1      14.262   8.199  -5.904  1.00 11.870          H  
ATOM     16 2HG  MET A   1      14.848   8.801  -4.364  1.00 11.870          H  
ATOM     17 1HE  MET A   1      15.311   4.425  -5.792  1.00 11.870          H  
ATOM     18 2HE  MET A   1      13.707   5.145  -5.667  1.00 11.870          H  
ATOM     19 3HE  MET A   1      14.869   5.783  -6.833  1.00 11.870          H  
ATOM     20  N   GLN A   2      14.475   9.482  -1.631  1.00  5.960          N  
ATOM     21  CA  GLN A   2      14.898  10.758  -1.055  1.00  5.590          C  
ATOM     22  C   GLN A   2      15.488  11.754  -2.044  1.00  5.170          C  
ATOM     23  O   GLN A   2      16.700  11.972  -2.081  1.00  5.270          O  
ATOM     24  CB  GLN A   2      15.901  10.515   0.071  1.00  7.970          C  
ATOM     25  CG  GLN A   2      15.345   9.702   1.225  1.00  7.970          C  
ATOM     26  CD  GLN A   2      14.238  10.434   1.932  1.00  7.970          C  
ATOM     27  OE1 GLN A   2      14.454  11.526   2.459  1.00  7.970          O  
ATOM     28  NE2 GLN A   2      13.045   9.851   1.952  1.00  7.970          N  
ATOM     29  H   GLN A   2      15.085   8.676  -1.554  1.00  7.150          H  
ATOM     30  HA  GLN A   2      14.016  11.238  -0.625  1.00  6.710          H  
ATOM     31 1HB  GLN A   2      16.773   9.993  -0.324  1.00  9.570          H  
ATOM     32 2HB  GLN A   2      16.240  11.471   0.464  1.00  9.570          H  
ATOM     33 1HG  GLN A   2      14.952   8.760   0.854  1.00  9.570          H  
ATOM     34 2HG  GLN A   2      16.143   9.520   1.942  1.00  9.570          H  
ATOM     35 1HE2 GLN A   2      12.279  10.304   2.413  1.00  9.570          H  
ATOM     36 2HE2 GLN A   2      12.898   8.958   1.521  1.00  9.570          H  
ATOM     37  N   LYS A   3      14.616  12.350  -2.847  1.00  5.050          N  
ATOM     38  CA  LYS A   3      15.036  13.318  -3.861  1.00  4.960          C  
ATOM     39  C   LYS A   3      14.610  14.728  -3.516  1.00  4.540          C  
ATOM     40  O   LYS A   3      13.643  14.942  -2.778  1.00  4.610          O  
ATOM     41  CB  LYS A   3      14.503  12.948  -5.238  1.00  6.980          C  
ATOM     42  CG  LYS A   3      14.920  11.585  -5.717  1.00  6.980          C  
ATOM     43  CD  LYS A   3      16.433  11.503  -5.920  1.00  6.980          C  
ATOM     44  CE  LYS A   3      16.856  10.179  -6.466  1.00  6.980          C  
ATOM     45  NZ  LYS A   3      18.339  10.126  -6.682  1.00  6.980          N  
ATOM     46  H   LYS A   3      13.639  12.065  -2.738  1.00  6.060          H  
ATOM     47  HA  LYS A   3      16.121  13.335  -3.893  1.00  5.950          H  
ATOM     48 1HB  LYS A   3      13.429  12.994  -5.221  1.00  8.380          H  
ATOM     49 2HB  LYS A   3      14.844  13.674  -5.973  1.00  8.380          H  
ATOM     50 1HG  LYS A   3      14.610  10.877  -4.977  1.00  8.380          H  
ATOM     51 2HG  LYS A   3      14.420  11.348  -6.657  1.00  8.380          H  
ATOM     52 1HD  LYS A   3      16.758  12.290  -6.607  1.00  8.380          H  
ATOM     53 2HD  LYS A   3      16.952  11.623  -4.977  1.00  8.380          H  
ATOM     54 1HE  LYS A   3      16.600   9.409  -5.766  1.00  8.380          H  
ATOM     55 2HE  LYS A   3      16.331   9.996  -7.400  1.00  8.380          H  
ATOM     56 1HZ  LYS A   3      18.600   9.215  -7.041  1.00  8.380          H  
ATOM     57 2HZ  LYS A   3      18.617  10.842  -7.350  1.00  8.380          H  
ATOM     58 3HZ  LYS A   3      18.813  10.287  -5.807  1.00  8.380          H  
ATOM     59  N   THR A   4      15.336  15.689  -4.086  1.00  4.540          N  
ATOM     60  CA  THR A   4      15.074  17.092  -3.849  1.00  4.470          C  
ATOM     61  C   THR A   4      14.461  17.863  -5.021  1.00  4.170          C  
ATOM     62  O   THR A   4      13.841  18.903  -4.789  1.00  4.510          O  
ATOM     63  CB  THR A   4      16.380  17.787  -3.446  1.00  6.290          C  
ATOM     64  OG1 THR A   4      17.330  17.652  -4.514  1.00  6.290          O  
ATOM     65  CG2 THR A   4      16.939  17.139  -2.184  1.00  6.290          C  
ATOM     66  H   THR A   4      16.126  15.444  -4.669  1.00  5.450          H  
ATOM     67  HA  THR A   4      14.399  17.163  -3.003  1.00  5.360          H  
ATOM     68  HB  THR A   4      16.187  18.845  -3.266  1.00  7.540          H  
ATOM     69  HG1 THR A   4      18.081  18.236  -4.348  1.00  7.540          H  
ATOM     70 1HG2 THR A   4      17.866  17.637  -1.903  1.00  7.540          H  
ATOM     71 2HG2 THR A   4      16.214  17.239  -1.377  1.00  7.540          H  
ATOM     72 3HG2 THR A   4      17.137  16.085  -2.360  1.00  7.540          H  
ATOM     73  N   SER A   5      14.531  17.329  -6.251  1.00  3.960          N  
ATOM     74  CA  SER A   5      14.061  18.086  -7.416  1.00  4.200          C  
ATOM     75  C   SER A   5      12.688  17.678  -7.951  1.00  3.810          C  
ATOM     76  O   SER A   5      11.660  18.054  -7.394  1.00  4.190          O  
ATOM     77  CB  SER A   5      15.073  17.947  -8.547  1.00  5.780          C  
ATOM     78  OG  SER A   5      15.136  16.617  -9.024  1.00  5.780          O  
ATOM     79  H   SER A   5      14.997  16.448  -6.395  1.00  4.750          H  
ATOM     80  HA  SER A   5      14.007  19.137  -7.130  1.00  5.040          H  
ATOM     81 1HB  SER A   5      14.808  18.620  -9.364  1.00  6.940          H  
ATOM     82 2HB  SER A   5      16.057  18.246  -8.186  1.00  6.940          H  
ATOM     83  HG  SER A   5      15.977  16.543  -9.565  1.00  6.940          H  
ATOM     84  N   PHE A   6      12.647  16.885  -9.017  1.00  3.440          N  
ATOM     85  CA  PHE A   6      11.371  16.634  -9.702  1.00  3.300          C  
ATOM     86  C   PHE A   6      10.313  15.917  -8.900  1.00  2.820          C  
ATOM     87  O   PHE A   6       9.131  16.223  -9.023  1.00  2.910          O  
ATOM     88  CB  PHE A   6      11.605  15.919 -11.022  1.00  4.680          C  
ATOM     89  CG  PHE A   6      12.035  16.864 -12.077  1.00  4.680          C  
ATOM     90  CD1 PHE A   6      13.375  17.049 -12.367  1.00  4.680          C  
ATOM     91  CD2 PHE A   6      11.084  17.582 -12.798  1.00  4.680          C  
ATOM     92  CE1 PHE A   6      13.762  17.936 -13.347  1.00  4.680          C  
ATOM     93  CE2 PHE A   6      11.470  18.465 -13.781  1.00  4.680          C  
ATOM     94  CZ  PHE A   6      12.810  18.645 -14.054  1.00  4.680          C  
ATOM     95  H   PHE A   6      13.520  16.535  -9.402  1.00  4.130          H  
ATOM     96  HA  PHE A   6      10.962  17.612  -9.961  1.00  3.960          H  
ATOM     97 1HB  PHE A   6      12.383  15.158 -10.906  1.00  5.610          H  
ATOM     98 2HB  PHE A   6      10.698  15.419 -11.350  1.00  5.610          H  
ATOM     99  HD1 PHE A   6      14.131  16.481 -11.815  1.00  5.610          H  
ATOM    100  HD2 PHE A   6      10.024  17.437 -12.577  1.00  5.610          H  
ATOM    101  HE1 PHE A   6      14.822  18.072 -13.564  1.00  5.610          H  
ATOM    102  HE2 PHE A   6      10.726  19.024 -14.347  1.00  5.610          H  
ATOM    103  HZ  PHE A   6      13.116  19.344 -14.830  1.00  5.610          H  
ATOM    104  N   LEU A   7      10.696  15.063  -7.979  1.00  2.700          N  
ATOM    105  CA  LEU A   7       9.690  14.358  -7.197  1.00  2.670          C  
ATOM    106  C   LEU A   7       8.874  15.325  -6.327  1.00  2.320          C  
ATOM    107  O   LEU A   7       7.767  14.993  -5.876  1.00  2.620          O  
ATOM    108  CB  LEU A   7      10.338  13.296  -6.296  1.00  3.750          C  
ATOM    109  CG  LEU A   7      10.520  11.880  -6.908  1.00  3.750          C  
ATOM    110  CD1 LEU A   7      11.456  11.930  -8.138  1.00  3.750          C  
ATOM    111  CD2 LEU A   7      11.057  10.938  -5.841  1.00  3.750          C  
ATOM    112  H   LEU A   7      11.678  14.858  -7.863  1.00  3.240          H  
ATOM    113  HA  LEU A   7       9.006  13.864  -7.886  1.00  3.200          H  
ATOM    114 1HB  LEU A   7      11.316  13.660  -5.996  1.00  4.500          H  
ATOM    115 2HB  LEU A   7       9.733  13.194  -5.393  1.00  4.500          H  
ATOM    116  HG  LEU A   7       9.557  11.510  -7.246  1.00  4.500          H  
ATOM    117 1HD1 LEU A   7      11.556  10.928  -8.544  1.00  4.500          H  
ATOM    118 2HD1 LEU A   7      11.045  12.577  -8.907  1.00  4.500          H  
ATOM    119 3HD1 LEU A   7      12.441  12.294  -7.853  1.00  4.500          H  
ATOM    120 1HD2 LEU A   7      11.167   9.950  -6.272  1.00  4.500          H  
ATOM    121 2HD2 LEU A   7      12.010  11.270  -5.486  1.00  4.500          H  
ATOM    122 3HD2 LEU A   7      10.360  10.898  -4.999  1.00  4.500          H  
ATOM    123  N   ASN A   8       9.433  16.516  -6.066  1.00  2.290          N  
ATOM    124  CA  ASN A   8       8.812  17.515  -5.223  1.00  2.650          C  
ATOM    125  C   ASN A   8       8.155  18.615  -6.062  1.00  2.330          C  
ATOM    126  O   ASN A   8       7.714  19.630  -5.515  1.00  3.050          O  
ATOM    127  CB  ASN A   8       9.874  18.120  -4.329  1.00  3.570          C  
ATOM    128  CG  ASN A   8      10.501  17.095  -3.442  1.00  3.570          C  
ATOM    129  OD1 ASN A   8       9.860  16.168  -2.924  1.00  3.570          O  
ATOM    130  ND2 ASN A   8      11.785  17.235  -3.276  1.00  3.570          N  
ATOM    131  H   ASN A   8      10.321  16.769  -6.506  1.00  2.750          H  
ATOM    132  HA  ASN A   8       8.037  17.042  -4.621  1.00  3.180          H  
ATOM    133 1HB  ASN A   8      10.656  18.574  -4.949  1.00  4.280          H  
ATOM    134 2HB  ASN A   8       9.439  18.906  -3.716  1.00  4.280          H  
ATOM    135 1HD2 ASN A   8      12.316  16.545  -2.740  1.00  4.280          H  
ATOM    136 2HD2 ASN A   8      12.281  18.014  -3.721  1.00  4.280          H  
ATOM    137  N   LYS A   9       8.119  18.430  -7.388  1.00  1.800          N  
ATOM    138  CA  LYS A   9       7.544  19.410  -8.303  1.00  2.220          C  
ATOM    139  C   LYS A   9       6.419  18.821  -9.145  1.00  1.850          C  
ATOM    140  O   LYS A   9       5.907  19.477 -10.051  1.00  2.460          O  
ATOM    141  CB  LYS A   9       8.616  19.973  -9.240  1.00  2.940          C  
ATOM    142  CG  LYS A   9       9.806  20.694  -8.567  1.00  2.940          C  
ATOM    143  CD  LYS A   9       9.396  21.976  -7.859  1.00  2.940          C  
ATOM    144  CE  LYS A   9      10.608  22.706  -7.302  1.00  2.940          C  
ATOM    145  NZ  LYS A   9      10.224  23.957  -6.580  1.00  2.940          N  
ATOM    146  H   LYS A   9       8.511  17.577  -7.793  1.00  2.160          H  
ATOM    147  HA  LYS A   9       7.129  20.218  -7.715  1.00  2.660          H  
ATOM    148 1HB  LYS A   9       9.018  19.158  -9.846  1.00  3.530          H  
ATOM    149 2HB  LYS A   9       8.148  20.683  -9.917  1.00  3.530          H  
ATOM    150 1HG  LYS A   9      10.245  20.028  -7.831  1.00  3.530          H  
ATOM    151 2HG  LYS A   9      10.563  20.918  -9.314  1.00  3.530          H  
ATOM    152 1HD  LYS A   9       8.868  22.628  -8.553  1.00  3.530          H  
ATOM    153 2HD  LYS A   9       8.733  21.739  -7.027  1.00  3.530          H  
ATOM    154 1HE  LYS A   9      11.132  22.044  -6.612  1.00  3.530          H  
ATOM    155 2HE  LYS A   9      11.278  22.963  -8.122  1.00  3.530          H  
ATOM    156 1HZ  LYS A   9      11.054  24.411  -6.224  1.00  3.530          H  
ATOM    157 2HZ  LYS A   9       9.746  24.582  -7.215  1.00  3.530          H  
ATOM    158 3HZ  LYS A   9       9.610  23.727  -5.809  1.00  3.530          H  
ATOM    159  N   ILE A  10       6.066  17.568  -8.880  1.00  1.360          N  
ATOM    160  CA  ILE A  10       5.044  16.888  -9.662  1.00  1.340          C  
ATOM    161  C   ILE A  10       3.837  16.478  -8.825  1.00  1.000          C  
ATOM    162  O   ILE A  10       3.958  15.836  -7.785  1.00  1.310          O  
ATOM    163  CB  ILE A  10       5.637  15.665 -10.414  1.00  1.880          C  
ATOM    164  CG1 ILE A  10       6.762  16.173 -11.400  1.00  1.880          C  
ATOM    165  CG2 ILE A  10       4.507  14.869 -11.175  1.00  1.880          C  
ATOM    166  CD1 ILE A  10       7.592  15.092 -12.062  1.00  1.880          C  
ATOM    167  H   ILE A  10       6.518  17.087  -8.112  1.00  1.630          H  
ATOM    168  HA  ILE A  10       4.685  17.581 -10.419  1.00  1.610          H  
ATOM    169  HB  ILE A  10       6.117  15.007  -9.692  1.00  2.260          H  
ATOM    170 1HG1 ILE A  10       6.310  16.776 -12.163  1.00  2.260          H  
ATOM    171 2HG1 ILE A  10       7.450  16.798 -10.843  1.00  2.260          H  
ATOM    172 1HG2 ILE A  10       4.931  14.009 -11.682  1.00  2.260          H  
ATOM    173 2HG2 ILE A  10       3.758  14.519 -10.477  1.00  2.260          H  
ATOM    174 3HG2 ILE A  10       4.029  15.507 -11.900  1.00  2.260          H  
ATOM    175 1HD1 ILE A  10       8.339  15.559 -12.703  1.00  2.260          H  
ATOM    176 2HD1 ILE A  10       8.093  14.495 -11.296  1.00  2.260          H  
ATOM    177 3HD1 ILE A  10       6.961  14.451 -12.667  1.00  2.260          H  
ATOM    178  N   ASP A  11       2.669  16.857  -9.331  1.00  1.020          N  
ATOM    179  CA  ASP A  11       1.350  16.579  -8.770  1.00  0.920          C  
ATOM    180  C   ASP A  11       1.118  15.072  -8.665  1.00  0.810          C  
ATOM    181  O   ASP A  11       1.121  14.416  -9.712  1.00  0.780          O  
ATOM    182  CB  ASP A  11       0.259  17.143  -9.704  1.00  1.330          C  
ATOM    183  CG  ASP A  11      -1.195  17.071  -9.146  1.00  1.330          C  
ATOM    184  OD1 ASP A  11      -1.494  16.138  -8.401  1.00  1.330          O  
ATOM    185  OD2 ASP A  11      -2.010  17.916  -9.497  1.00  1.330          O  
ATOM    186  H   ASP A  11       2.712  17.406 -10.175  1.00  1.220          H  
ATOM    187  HA  ASP A  11       1.279  17.077  -7.811  1.00  1.100          H  
ATOM    188 1HB  ASP A  11       0.489  18.165  -9.952  1.00  1.590          H  
ATOM    189 2HB  ASP A  11       0.289  16.600 -10.634  1.00  1.590          H  
ATOM    190  N   PRO A  12       0.842  14.490  -7.474  1.00  0.810          N  
ATOM    191  CA  PRO A  12       0.578  13.069  -7.270  1.00  0.760          C  
ATOM    192  C   PRO A  12      -0.426  12.518  -8.293  1.00  0.750          C  
ATOM    193  O   PRO A  12      -0.321  11.349  -8.682  1.00  0.730          O  
ATOM    194  CB  PRO A  12       0.009  13.045  -5.844  1.00  1.140          C  
ATOM    195  CG  PRO A  12       0.700  14.209  -5.153  1.00  1.140          C  
ATOM    196  CD  PRO A  12       0.809  15.294  -6.225  1.00  1.140          C  
ATOM    197  HA  PRO A  12       1.524  12.520  -7.319  1.00  0.910          H  
ATOM    198 1HB  PRO A  12      -1.089  13.153  -5.872  1.00  1.370          H  
ATOM    199 2HB  PRO A  12       0.216  12.071  -5.368  1.00  1.370          H  
ATOM    200 1HG  PRO A  12       0.107  14.535  -4.282  1.00  1.370          H  
ATOM    201 2HG  PRO A  12       1.681  13.889  -4.762  1.00  1.370          H  
ATOM    202 1HD  PRO A  12      -0.070  15.965  -6.210  1.00  1.370          H  
ATOM    203 2HD  PRO A  12       1.765  15.833  -6.083  1.00  1.370          H  
ATOM    204  N   LEU A  13      -1.403  13.340  -8.723  1.00  0.800          N  
ATOM    205  CA  LEU A  13      -2.365  12.888  -9.725  1.00  0.830          C  
ATOM    206  C   LEU A  13      -1.670  12.511 -11.000  1.00  0.840          C  
ATOM    207  O   LEU A  13      -2.033  11.532 -11.659  1.00  0.840          O  
ATOM    208  CB  LEU A  13      -3.409  13.952 -10.067  1.00  1.150          C  
ATOM    209  CG  LEU A  13      -4.454  13.553 -11.198  1.00  1.150          C  
ATOM    210  CD1 LEU A  13      -5.238  12.315 -10.787  1.00  1.150          C  
ATOM    211  CD2 LEU A  13      -5.396  14.719 -11.443  1.00  1.150          C  
ATOM    212  H   LEU A  13      -1.491  14.309  -8.381  1.00  0.960          H  
ATOM    213  HA  LEU A  13      -2.872  12.020  -9.340  1.00  1.000          H  
ATOM    214 1HB  LEU A  13      -3.959  14.191  -9.164  1.00  1.380          H  
ATOM    215 2HB  LEU A  13      -2.887  14.854 -10.395  1.00  1.380          H  
ATOM    216  HG  LEU A  13      -3.930  13.327 -12.131  1.00  1.380          H  
ATOM    217 1HD1 LEU A  13      -5.947  12.083 -11.560  1.00  1.380          H  
ATOM    218 2HD1 LEU A  13      -4.578  11.461 -10.647  1.00  1.380          H  
ATOM    219 3HD1 LEU A  13      -5.756  12.503  -9.886  1.00  1.380          H  
ATOM    220 1HD2 LEU A  13      -6.108  14.453 -12.227  1.00  1.380          H  
ATOM    221 2HD2 LEU A  13      -5.931  14.948 -10.532  1.00  1.380          H  
ATOM    222 3HD2 LEU A  13      -4.818  15.589 -11.756  1.00  1.380          H  
ATOM    223  N   LEU A  14      -0.693  13.317 -11.381  1.00  0.880          N  
ATOM    224  CA  LEU A  14      -0.041  13.088 -12.622  1.00  0.930          C  
ATOM    225  C   LEU A  14       0.929  11.953 -12.373  1.00  0.910          C  
ATOM    226  O   LEU A  14       1.111  11.122 -13.244  1.00  0.940          O  
ATOM    227  CB  LEU A  14       0.604  14.378 -13.138  1.00  1.280          C  
ATOM    228  CG  LEU A  14      -0.435  15.584 -13.413  1.00  1.280          C  
ATOM    229  CD1 LEU A  14       0.335  16.794 -13.905  1.00  1.280          C  
ATOM    230  CD2 LEU A  14      -1.532  15.202 -14.408  1.00  1.280          C  
ATOM    231  H   LEU A  14      -0.381  14.069 -10.773  1.00  1.060          H  
ATOM    232  HA  LEU A  14      -0.768  12.752 -13.347  1.00  1.120          H  
ATOM    233 1HB  LEU A  14       1.335  14.717 -12.400  1.00  1.540          H  
ATOM    234 2HB  LEU A  14       1.128  14.158 -14.072  1.00  1.540          H  
ATOM    235  HG  LEU A  14      -0.915  15.849 -12.472  1.00  1.540          H  
ATOM    236 1HD1 LEU A  14      -0.350  17.633 -14.058  1.00  1.540          H  
ATOM    237 2HD1 LEU A  14       1.081  17.074 -13.171  1.00  1.540          H  
ATOM    238 3HD1 LEU A  14       0.817  16.543 -14.849  1.00  1.540          H  
ATOM    239 1HD2 LEU A  14      -2.204  16.051 -14.545  1.00  1.540          H  
ATOM    240 2HD2 LEU A  14      -1.076  14.967 -15.331  1.00  1.540          H  
ATOM    241 3HD2 LEU A  14      -2.111  14.351 -14.048  1.00  1.540          H  
ATOM    242  N   LYS A  15       1.489  11.819 -11.159  1.00  0.860          N  
ATOM    243  CA  LYS A  15       2.401  10.679 -10.943  1.00  0.850          C  
ATOM    244  C   LYS A  15       1.656   9.384 -11.289  1.00  0.840          C  
ATOM    245  O   LYS A  15       2.189   8.509 -11.992  1.00  0.860          O  
ATOM    246  CB  LYS A  15       2.950  10.607  -9.518  1.00  1.190          C  
ATOM    247  CG  LYS A  15       3.939  11.711  -9.194  1.00  1.190          C  
ATOM    248  CD  LYS A  15       4.510  11.593  -7.790  1.00  1.190          C  
ATOM    249  CE  LYS A  15       5.457  12.743  -7.495  1.00  1.190          C  
ATOM    250  NZ  LYS A  15       5.986  12.710  -6.105  1.00  1.190          N  
ATOM    251  H   LYS A  15       1.314  12.542 -10.453  1.00  1.030          H  
ATOM    252  HA  LYS A  15       3.252  10.763 -11.599  1.00  1.020          H  
ATOM    253 1HB  LYS A  15       2.133  10.649  -8.807  1.00  1.430          H  
ATOM    254 2HB  LYS A  15       3.455   9.652  -9.372  1.00  1.430          H  
ATOM    255 1HG  LYS A  15       4.748  11.711  -9.923  1.00  1.430          H  
ATOM    256 2HG  LYS A  15       3.411  12.655  -9.259  1.00  1.430          H  
ATOM    257 1HD  LYS A  15       3.715  11.583  -7.047  1.00  1.430          H  
ATOM    258 2HD  LYS A  15       5.077  10.667  -7.709  1.00  1.430          H  
ATOM    259 1HE  LYS A  15       6.296  12.705  -8.190  1.00  1.430          H  
ATOM    260 2HE  LYS A  15       4.930  13.662  -7.639  1.00  1.430          H  
ATOM    261 1HZ  LYS A  15       6.617  13.541  -5.976  1.00  1.430          H  
ATOM    262 2HZ  LYS A  15       5.226  12.757  -5.443  1.00  1.430          H  
ATOM    263 3HZ  LYS A  15       6.507  11.825  -5.950  1.00  1.430          H  
ATOM    264  N   LEU A  16       0.394   9.307 -10.852  1.00  0.820          N  
ATOM    265  CA  LEU A  16      -0.458   8.174 -11.166  1.00  0.810          C  
ATOM    266  C   LEU A  16      -0.713   8.078 -12.663  1.00  0.810          C  
ATOM    267  O   LEU A  16      -0.636   6.984 -13.228  1.00  0.810          O  
ATOM    268  CB  LEU A  16      -1.800   8.277 -10.444  1.00  1.140          C  
ATOM    269  CG  LEU A  16      -2.834   7.160 -10.735  1.00  1.140          C  
ATOM    270  CD1 LEU A  16      -2.300   5.787 -10.290  1.00  1.140          C  
ATOM    271  CD2 LEU A  16      -4.113   7.523 -10.037  1.00  1.140          C  
ATOM    272  H   LEU A  16       0.053  10.062 -10.246  1.00  0.980          H  
ATOM    273  HA  LEU A  16       0.056   7.274 -10.847  1.00  0.970          H  
ATOM    274 1HB  LEU A  16      -1.604   8.268  -9.376  1.00  1.370          H  
ATOM    275 2HB  LEU A  16      -2.257   9.233 -10.697  1.00  1.370          H  
ATOM    276  HG  LEU A  16      -3.022   7.106 -11.805  1.00  1.370          H  
ATOM    277 1HD1 LEU A  16      -3.048   5.024 -10.511  1.00  1.370          H  
ATOM    278 2HD1 LEU A  16      -1.385   5.543 -10.823  1.00  1.370          H  
ATOM    279 3HD1 LEU A  16      -2.102   5.801  -9.217  1.00  1.370          H  
ATOM    280 1HD2 LEU A  16      -4.869   6.768 -10.243  1.00  1.370          H  
ATOM    281 2HD2 LEU A  16      -3.931   7.581  -8.969  1.00  1.370          H  
ATOM    282 3HD2 LEU A  16      -4.448   8.485 -10.398  1.00  1.370          H  
ATOM    283  N   TRP A  17      -1.030   9.206 -13.314  1.00  0.840          N  
ATOM    284  CA  TRP A  17      -1.303   9.168 -14.745  1.00  0.850          C  
ATOM    285  C   TRP A  17      -0.064   8.807 -15.564  1.00  0.860          C  
ATOM    286  O   TRP A  17      -0.205   8.168 -16.607  1.00  0.860          O  
ATOM    287  CB  TRP A  17      -1.915  10.481 -15.232  1.00  1.190          C  
ATOM    288  CG  TRP A  17      -3.326  10.712 -14.713  1.00  1.190          C  
ATOM    289  CD1 TRP A  17      -3.982   9.948 -13.804  1.00  1.190          C  
ATOM    290  CD2 TRP A  17      -4.263  11.752 -15.084  1.00  1.190          C  
ATOM    291  NE1 TRP A  17      -5.214  10.423 -13.597  1.00  1.190          N  
ATOM    292  CE2 TRP A  17      -5.421  11.516 -14.366  1.00  1.190          C  
ATOM    293  CE3 TRP A  17      -4.219  12.827 -15.954  1.00  1.190          C  
ATOM    294  CZ2 TRP A  17      -6.543  12.320 -14.487  1.00  1.190          C  
ATOM    295  CZ3 TRP A  17      -5.332  13.624 -16.081  1.00  1.190          C  
ATOM    296  CH2 TRP A  17      -6.468  13.378 -15.365  1.00  1.190          C  
ATOM    297  H   TRP A  17      -1.146  10.081 -12.790  1.00  1.010          H  
ATOM    298  HA  TRP A  17      -2.038   8.395 -14.923  1.00  1.020          H  
ATOM    299 1HB  TRP A  17      -1.289  11.298 -14.934  1.00  1.420          H  
ATOM    300 2HB  TRP A  17      -1.952  10.474 -16.313  1.00  1.420          H  
ATOM    301  HD1 TRP A  17      -3.593   9.077 -13.302  1.00  1.420          H  
ATOM    302  HE1 TRP A  17      -5.874  10.020 -12.962  1.00  1.420          H  
ATOM    303  HE3 TRP A  17      -3.344  13.035 -16.528  1.00  1.420          H  
ATOM    304  HZ2 TRP A  17      -7.459  12.136 -13.926  1.00  1.420          H  
ATOM    305  HZ3 TRP A  17      -5.279  14.444 -16.777  1.00  1.420          H  
ATOM    306  HH2 TRP A  17      -7.330  14.026 -15.495  1.00  1.420          H  
ATOM    307  N   PHE A  18       1.144   9.145 -15.084  1.00  0.920          N  
ATOM    308  CA  PHE A  18       2.370   8.773 -15.779  1.00  0.990          C  
ATOM    309  C   PHE A  18       2.469   7.271 -15.790  1.00  0.960          C  
ATOM    310  O   PHE A  18       2.756   6.673 -16.825  1.00  1.000          O  
ATOM    311  CB  PHE A  18       3.635   9.325 -15.113  1.00  1.360          C  
ATOM    312  CG  PHE A  18       3.918  10.734 -15.401  1.00  1.360          C  
ATOM    313  CD1 PHE A  18       3.747  11.708 -14.457  1.00  1.360          C  
ATOM    314  CD2 PHE A  18       4.355  11.088 -16.612  1.00  1.360          C  
ATOM    315  CE1 PHE A  18       3.992  12.996 -14.705  1.00  1.360          C  
ATOM    316  CE2 PHE A  18       4.608  12.366 -16.875  1.00  1.360          C  
ATOM    317  CZ  PHE A  18       4.419  13.334 -15.904  1.00  1.360          C  
ATOM    318  H   PHE A  18       1.186   9.712 -14.245  1.00  1.100          H  
ATOM    319  HA  PHE A  18       2.321   9.142 -16.799  1.00  1.190          H  
ATOM    320 1HB  PHE A  18       3.541   9.218 -14.035  1.00  1.630          H  
ATOM    321 2HB  PHE A  18       4.497   8.737 -15.422  1.00  1.630          H  
ATOM    322  HD1 PHE A  18       3.413  11.431 -13.514  1.00  1.630          H  
ATOM    323  HD2 PHE A  18       4.503  10.328 -17.366  1.00  1.630          H  
ATOM    324  HE1 PHE A  18       3.840  13.753 -13.936  1.00  1.630          H  
ATOM    325  HE2 PHE A  18       4.959  12.635 -17.859  1.00  1.630          H  
ATOM    326  HZ  PHE A  18       4.609  14.366 -16.103  1.00  1.630          H  
ATOM    327  N   TRP A  19       2.195   6.651 -14.643  1.00  0.910          N  
ATOM    328  CA  TRP A  19       2.194   5.201 -14.551  1.00  0.950          C  
ATOM    329  C   TRP A  19       1.130   4.585 -15.433  1.00  0.830          C  
ATOM    330  O   TRP A  19       1.406   3.653 -16.192  1.00  0.850          O  
ATOM    331  CB  TRP A  19       1.991   4.775 -13.120  1.00  1.310          C  
ATOM    332  CG  TRP A  19       1.829   3.301 -12.920  1.00  1.310          C  
ATOM    333  CD1 TRP A  19       2.794   2.388 -12.862  1.00  1.310          C  
ATOM    334  CD2 TRP A  19       0.604   2.599 -12.663  1.00  1.310          C  
ATOM    335  NE1 TRP A  19       2.269   1.143 -12.616  1.00  1.310          N  
ATOM    336  CE2 TRP A  19       0.932   1.261 -12.490  1.00  1.310          C  
ATOM    337  CE3 TRP A  19      -0.714   2.994 -12.552  1.00  1.310          C  
ATOM    338  CZ2 TRP A  19      -0.017   0.310 -12.224  1.00  1.310          C  
ATOM    339  CZ3 TRP A  19      -1.668   2.042 -12.274  1.00  1.310          C  
ATOM    340  CH2 TRP A  19      -1.332   0.734 -12.120  1.00  1.310          C  
ATOM    341  H   TRP A  19       2.027   7.227 -13.808  1.00  1.090          H  
ATOM    342  HA  TRP A  19       3.164   4.838 -14.878  1.00  1.140          H  
ATOM    343 1HB  TRP A  19       2.828   5.121 -12.556  1.00  1.580          H  
ATOM    344 2HB  TRP A  19       1.115   5.271 -12.720  1.00  1.580          H  
ATOM    345  HD1 TRP A  19       3.806   2.618 -12.986  1.00  1.580          H  
ATOM    346  HE1 TRP A  19       2.791   0.250 -12.519  1.00  1.580          H  
ATOM    347  HE3 TRP A  19      -0.986   4.035 -12.674  1.00  1.580          H  
ATOM    348  HZ2 TRP A  19       0.239  -0.742 -12.089  1.00  1.580          H  
ATOM    349  HZ3 TRP A  19      -2.701   2.360 -12.181  1.00  1.580          H  
ATOM    350  HH2 TRP A  19      -2.114   0.007 -11.905  1.00  1.580          H  
ATOM    351  N   LEU A  20      -0.096   5.103 -15.369  1.00  0.750          N  
ATOM    352  CA  LEU A  20      -1.157   4.505 -16.160  1.00  0.730          C  
ATOM    353  C   LEU A  20      -0.842   4.559 -17.647  1.00  0.740          C  
ATOM    354  O   LEU A  20      -0.978   3.546 -18.342  1.00  0.760          O  
ATOM    355  CB  LEU A  20      -2.480   5.275 -15.939  1.00  1.030          C  
ATOM    356  CG  LEU A  20      -3.184   5.149 -14.561  1.00  1.030          C  
ATOM    357  CD1 LEU A  20      -4.288   6.188 -14.448  1.00  1.030          C  
ATOM    358  CD2 LEU A  20      -3.801   3.779 -14.425  1.00  1.030          C  
ATOM    359  H   LEU A  20      -0.293   5.877 -14.728  1.00  0.900          H  
ATOM    360  HA  LEU A  20      -1.258   3.464 -15.867  1.00  0.880          H  
ATOM    361 1HB  LEU A  20      -2.278   6.327 -16.107  1.00  1.240          H  
ATOM    362 2HB  LEU A  20      -3.190   4.951 -16.700  1.00  1.240          H  
ATOM    363  HG  LEU A  20      -2.466   5.321 -13.773  1.00  1.240          H  
ATOM    364 1HD1 LEU A  20      -4.774   6.099 -13.475  1.00  1.240          H  
ATOM    365 2HD1 LEU A  20      -3.879   7.168 -14.546  1.00  1.240          H  
ATOM    366 3HD1 LEU A  20      -5.019   6.026 -15.236  1.00  1.240          H  
ATOM    367 1HD2 LEU A  20      -4.295   3.704 -13.457  1.00  1.240          H  
ATOM    368 2HD2 LEU A  20      -4.532   3.631 -15.219  1.00  1.240          H  
ATOM    369 3HD2 LEU A  20      -3.040   3.018 -14.503  1.00  1.240          H  
ATOM    370  N   ILE A  21      -0.356   5.710 -18.126  1.00  0.770          N  
ATOM    371  CA  ILE A  21      -0.085   5.871 -19.541  1.00  0.850          C  
ATOM    372  C   ILE A  21       1.188   5.148 -19.963  1.00  0.890          C  
ATOM    373  O   ILE A  21       1.234   4.603 -21.061  1.00  0.930          O  
ATOM    374  CB  ILE A  21      -0.044   7.376 -19.943  1.00  1.160          C  
ATOM    375  CG1 ILE A  21      -0.227   7.498 -21.457  1.00  1.160          C  
ATOM    376  CG2 ILE A  21       1.256   8.058 -19.510  1.00  1.160          C  
ATOM    377  CD1 ILE A  21      -0.495   8.899 -21.956  1.00  1.160          C  
ATOM    378  H   ILE A  21      -0.240   6.509 -17.498  1.00  0.920          H  
ATOM    379  HA  ILE A  21      -0.913   5.418 -20.086  1.00  1.020          H  
ATOM    380  HB  ILE A  21      -0.881   7.880 -19.457  1.00  1.390          H  
ATOM    381 1HG1 ILE A  21       0.661   7.108 -21.962  1.00  1.390          H  
ATOM    382 2HG1 ILE A  21      -1.070   6.883 -21.725  1.00  1.390          H  
ATOM    383 1HG2 ILE A  21       1.245   9.104 -19.765  1.00  1.390          H  
ATOM    384 2HG2 ILE A  21       1.354   7.966 -18.461  1.00  1.390          H  
ATOM    385 3HG2 ILE A  21       2.093   7.598 -19.983  1.00  1.390          H  
ATOM    386 1HD1 ILE A  21      -0.642   8.866 -23.027  1.00  1.390          H  
ATOM    387 2HD1 ILE A  21      -1.394   9.280 -21.476  1.00  1.390          H  
ATOM    388 3HD1 ILE A  21       0.331   9.562 -21.739  1.00  1.390          H  
ATOM    389  N   SER A  22       2.232   5.154 -19.127  1.00  0.930          N  
ATOM    390  CA  SER A  22       3.482   4.509 -19.483  1.00  1.030          C  
ATOM    391  C   SER A  22       3.293   2.995 -19.549  1.00  0.990          C  
ATOM    392  O   SER A  22       3.741   2.322 -20.490  1.00  1.060          O  
ATOM    393  CB  SER A  22       4.543   4.868 -18.460  1.00  1.400          C  
ATOM    394  OG  SER A  22       4.812   6.238 -18.482  1.00  1.400          O  
ATOM    395  H   SER A  22       2.183   5.634 -18.230  1.00  1.120          H  
ATOM    396  HA  SER A  22       3.799   4.879 -20.455  1.00  1.240          H  
ATOM    397 1HB  SER A  22       4.211   4.572 -17.464  1.00  1.680          H  
ATOM    398 2HB  SER A  22       5.440   4.336 -18.672  1.00  1.680          H  
ATOM    399  HG  SER A  22       4.110   6.642 -17.932  1.00  1.680          H  
ATOM    400  N   LEU A  23       2.583   2.443 -18.565  1.00  0.920          N  
ATOM    401  CA  LEU A  23       2.355   1.020 -18.544  1.00  0.950          C  
ATOM    402  C   LEU A  23       1.591   0.631 -19.791  1.00  0.970          C  
ATOM    403  O   LEU A  23       1.999  -0.280 -20.502  1.00  1.220          O  
ATOM    404  CB  LEU A  23       1.576   0.622 -17.278  1.00  1.320          C  
ATOM    405  CG  LEU A  23       1.396  -0.909 -16.990  1.00  1.320          C  
ATOM    406  CD1 LEU A  23       1.248  -1.082 -15.470  1.00  1.320          C  
ATOM    407  CD2 LEU A  23       0.152  -1.494 -17.710  1.00  1.320          C  
ATOM    408  H   LEU A  23       2.217   3.010 -17.794  1.00  1.100          H  
ATOM    409  HA  LEU A  23       3.316   0.510 -18.545  1.00  1.140          H  
ATOM    410 1HB  LEU A  23       2.082   1.063 -16.416  1.00  1.580          H  
ATOM    411 2HB  LEU A  23       0.582   1.072 -17.334  1.00  1.580          H  
ATOM    412  HG  LEU A  23       2.280  -1.442 -17.319  1.00  1.580          H  
ATOM    413 1HD1 LEU A  23       1.138  -2.137 -15.223  1.00  1.580          H  
ATOM    414 2HD1 LEU A  23       2.135  -0.686 -14.969  1.00  1.580          H  
ATOM    415 3HD1 LEU A  23       0.368  -0.539 -15.130  1.00  1.580          H  
ATOM    416 1HD2 LEU A  23       0.062  -2.552 -17.462  1.00  1.580          H  
ATOM    417 2HD2 LEU A  23      -0.741  -0.966 -17.376  1.00  1.580          H  
ATOM    418 3HD2 LEU A  23       0.234  -1.404 -18.781  1.00  1.580          H  
ATOM    419  N   VAL A  24       0.482   1.327 -20.069  1.00  0.840          N  
ATOM    420  CA  VAL A  24      -0.347   1.023 -21.223  1.00  0.860          C  
ATOM    421  C   VAL A  24       0.303   1.251 -22.575  1.00  0.850          C  
ATOM    422  O   VAL A  24       0.135   0.414 -23.461  1.00  0.870          O  
ATOM    423  CB  VAL A  24      -1.671   1.800 -21.180  1.00  1.200          C  
ATOM    424  CG1 VAL A  24      -2.449   1.617 -22.518  1.00  1.200          C  
ATOM    425  CG2 VAL A  24      -2.507   1.280 -20.004  1.00  1.200          C  
ATOM    426  H   VAL A  24       0.181   2.074 -19.437  1.00  1.010          H  
ATOM    427  HA  VAL A  24      -0.598  -0.035 -21.159  1.00  1.030          H  
ATOM    428  HB  VAL A  24      -1.465   2.868 -21.048  1.00  1.440          H  
ATOM    429 1HG1 VAL A  24      -3.367   2.170 -22.469  1.00  1.440          H  
ATOM    430 2HG1 VAL A  24      -1.882   1.992 -23.361  1.00  1.440          H  
ATOM    431 3HG1 VAL A  24      -2.667   0.560 -22.675  1.00  1.440          H  
ATOM    432 1HG2 VAL A  24      -3.445   1.833 -19.954  1.00  1.440          H  
ATOM    433 2HG2 VAL A  24      -2.713   0.222 -20.145  1.00  1.440          H  
ATOM    434 3HG2 VAL A  24      -1.960   1.416 -19.075  1.00  1.440          H  
ATOM    435  N   VAL A  25       1.021   2.365 -22.777  1.00  0.840          N  
ATOM    436  CA  VAL A  25       1.585   2.635 -24.094  1.00  0.910          C  
ATOM    437  C   VAL A  25       2.496   1.506 -24.530  1.00  0.830          C  
ATOM    438  O   VAL A  25       2.508   1.144 -25.708  1.00  0.830          O  
ATOM    439  CB  VAL A  25       2.328   3.996 -24.125  1.00  1.250          C  
ATOM    440  CG1 VAL A  25       3.610   3.975 -23.360  1.00  1.250          C  
ATOM    441  CG2 VAL A  25       2.588   4.362 -25.514  1.00  1.250          C  
ATOM    442  H   VAL A  25       1.131   3.054 -22.032  1.00  1.010          H  
ATOM    443  HA  VAL A  25       0.766   2.695 -24.806  1.00  1.090          H  
ATOM    444  HB  VAL A  25       1.697   4.737 -23.651  1.00  1.500          H  
ATOM    445 1HG1 VAL A  25       4.073   4.961 -23.392  1.00  1.500          H  
ATOM    446 2HG1 VAL A  25       3.398   3.718 -22.362  1.00  1.500          H  
ATOM    447 3HG1 VAL A  25       4.276   3.261 -23.781  1.00  1.500          H  
ATOM    448 1HG2 VAL A  25       3.071   5.334 -25.534  1.00  1.500          H  
ATOM    449 2HG2 VAL A  25       3.218   3.629 -25.956  1.00  1.500          H  
ATOM    450 3HG2 VAL A  25       1.678   4.400 -26.049  1.00  1.500          H  
ATOM    451  N   ALA A  26       3.179   0.865 -23.583  1.00  0.830          N  
ATOM    452  CA  ALA A  26       4.062  -0.236 -23.905  1.00  0.820          C  
ATOM    453  C   ALA A  26       3.312  -1.335 -24.662  1.00  0.830          C  
ATOM    454  O   ALA A  26       3.890  -1.996 -25.512  1.00  0.830          O  
ATOM    455  CB  ALA A  26       4.688  -0.788 -22.634  1.00  1.150          C  
ATOM    456  H   ALA A  26       3.145   1.212 -22.614  1.00  1.000          H  
ATOM    457  HA  ALA A  26       4.856   0.123 -24.541  1.00  0.980          H  
ATOM    458 1HB  ALA A  26       5.364  -1.594 -22.877  1.00  1.380          H  
ATOM    459 2HB  ALA A  26       5.236   0.006 -22.123  1.00  1.380          H  
ATOM    460 3HB  ALA A  26       3.904  -1.160 -21.979  1.00  1.380          H  
ATOM    461  N   PHE A  27       2.015  -1.512 -24.411  1.00  0.960          N  
ATOM    462  CA  PHE A  27       1.247  -2.598 -24.998  1.00  1.110          C  
ATOM    463  C   PHE A  27       0.439  -2.203 -26.223  1.00  1.070          C  
ATOM    464  O   PHE A  27      -0.412  -2.974 -26.674  1.00  1.250          O  
ATOM    465  CB  PHE A  27       0.320  -3.177 -23.929  1.00  1.490          C  
ATOM    466  CG  PHE A  27       1.090  -3.821 -22.816  1.00  1.490          C  
ATOM    467  CD1 PHE A  27       1.520  -3.062 -21.777  1.00  1.490          C  
ATOM    468  CD2 PHE A  27       1.375  -5.170 -22.809  1.00  1.490          C  
ATOM    469  CE1 PHE A  27       2.250  -3.597 -20.758  1.00  1.490          C  
ATOM    470  CE2 PHE A  27       2.109  -5.731 -21.785  1.00  1.490          C  
ATOM    471  CZ  PHE A  27       2.556  -4.938 -20.762  1.00  1.490          C  
ATOM    472  H   PHE A  27       1.511  -0.881 -23.786  1.00  1.150          H  
ATOM    473  HA  PHE A  27       1.944  -3.368 -25.297  1.00  1.330          H  
ATOM    474 1HB  PHE A  27      -0.292  -2.375 -23.512  1.00  1.790          H  
ATOM    475 2HB  PHE A  27      -0.344  -3.918 -24.372  1.00  1.790          H  
ATOM    476  HD1 PHE A  27       1.282  -2.010 -21.782  1.00  1.790          H  
ATOM    477  HD2 PHE A  27       1.021  -5.792 -23.631  1.00  1.790          H  
ATOM    478  HE1 PHE A  27       2.588  -2.942 -19.949  1.00  1.790          H  
ATOM    479  HE2 PHE A  27       2.339  -6.796 -21.794  1.00  1.790          H  
ATOM    480  HZ  PHE A  27       3.143  -5.368 -19.957  1.00  1.790          H  
ATOM    481  N   LEU A  28       0.723  -1.031 -26.786  1.00  1.000          N  
ATOM    482  CA  LEU A  28       0.018  -0.595 -27.975  1.00  1.150          C  
ATOM    483  C   LEU A  28       0.683  -1.003 -29.306  1.00  1.080          C  
ATOM    484  O   LEU A  28      -0.007  -1.585 -30.141  1.00  1.340          O  
ATOM    485  CB  LEU A  28      -0.192   0.949 -27.909  1.00  1.550          C  
ATOM    486  CG  LEU A  28      -1.018   1.725 -29.078  1.00  1.550          C  
ATOM    487  CD1 LEU A  28      -0.085   2.101 -30.287  1.00  1.550          C  
ATOM    488  CD2 LEU A  28      -2.207   0.899 -29.555  1.00  1.550          C  
ATOM    489  H   LEU A  28       1.419  -0.418 -26.349  1.00  1.200          H  
ATOM    490  HA  LEU A  28      -0.966  -1.058 -27.947  1.00  1.380          H  
ATOM    491 1HB  LEU A  28      -0.718   1.157 -26.975  1.00  1.860          H  
ATOM    492 2HB  LEU A  28       0.772   1.434 -27.822  1.00  1.860          H  
ATOM    493  HG  LEU A  28      -1.397   2.625 -28.668  1.00  1.860          H  
ATOM    494 1HD1 LEU A  28      -0.661   2.655 -31.024  1.00  1.860          H  
ATOM    495 2HD1 LEU A  28       0.737   2.724 -29.932  1.00  1.860          H  
ATOM    496 3HD1 LEU A  28       0.316   1.223 -30.758  1.00  1.860          H  
ATOM    497 1HD2 LEU A  28      -2.761   1.467 -30.301  1.00  1.860          H  
ATOM    498 2HD2 LEU A  28      -1.887  -0.032 -29.999  1.00  1.860          H  
ATOM    499 3HD2 LEU A  28      -2.858   0.686 -28.709  1.00  1.860          H  
ATOM    500  N   PRO A  29       1.986  -0.774 -29.574  1.00  0.990          N  
ATOM    501  CA  PRO A  29       2.548  -1.028 -30.885  1.00  1.110          C  
ATOM    502  C   PRO A  29       2.522  -2.498 -31.299  1.00  1.280          C  
ATOM    503  O   PRO A  29       2.907  -3.368 -30.512  1.00  1.490          O  
ATOM    504  CB  PRO A  29       3.987  -0.542 -30.715  1.00  1.670          C  
ATOM    505  CG  PRO A  29       4.257  -0.622 -29.257  1.00  1.670          C  
ATOM    506  CD  PRO A  29       2.967  -0.320 -28.572  1.00  1.670          C  
ATOM    507  HA  PRO A  29       2.023  -0.404 -31.612  1.00  1.330          H  
ATOM    508 1HB  PRO A  29       4.673  -1.188 -31.292  1.00  2.000          H  
ATOM    509 2HB  PRO A  29       4.079   0.475 -31.104  1.00  2.000          H  
ATOM    510 1HG  PRO A  29       4.580  -1.639 -29.012  1.00  2.000          H  
ATOM    511 2HG  PRO A  29       5.070   0.043 -28.992  1.00  2.000          H  
ATOM    512 1HD  PRO A  29       2.993  -0.940 -27.687  1.00  2.000          H  
ATOM    513 2HD  PRO A  29       2.873   0.749 -28.345  1.00  2.000          H  
ATOM    514  N   LEU A  30       2.159  -2.743 -32.564  1.00  1.640          N  
ATOM    515  CA  LEU A  30       2.167  -4.073 -33.183  1.00  1.680          C  
ATOM    516  C   LEU A  30       3.560  -4.676 -33.377  1.00  1.630          C  
ATOM    517  O   LEU A  30       3.758  -5.883 -33.228  1.00  2.050          O  
ATOM    518  CB  LEU A  30       1.509  -3.991 -34.567  1.00  2.340          C  
ATOM    519  CG  LEU A  30      -0.006  -3.706 -34.616  1.00  2.340          C  
ATOM    520  CD1 LEU A  30      -0.387  -3.410 -36.057  1.00  2.340          C  
ATOM    521  CD2 LEU A  30      -0.796  -4.911 -34.098  1.00  2.340          C  
ATOM    522  H   LEU A  30       1.793  -1.958 -33.103  1.00  1.970          H  
ATOM    523  HA  LEU A  30       1.609  -4.744 -32.538  1.00  2.020          H  
ATOM    524 1HB  LEU A  30       2.004  -3.211 -35.133  1.00  2.800          H  
ATOM    525 2HB  LEU A  30       1.683  -4.935 -35.081  1.00  2.800          H  
ATOM    526  HG  LEU A  30      -0.238  -2.834 -34.009  1.00  2.800          H  
ATOM    527 1HD1 LEU A  30      -1.453  -3.193 -36.119  1.00  2.800          H  
ATOM    528 2HD1 LEU A  30       0.179  -2.541 -36.416  1.00  2.800          H  
ATOM    529 3HD1 LEU A  30      -0.157  -4.274 -36.670  1.00  2.800          H  
ATOM    530 1HD2 LEU A  30      -1.862  -4.690 -34.154  1.00  2.800          H  
ATOM    531 2HD2 LEU A  30      -0.573  -5.784 -34.711  1.00  2.800          H  
ATOM    532 3HD2 LEU A  30      -0.535  -5.119 -33.066  1.00  2.800          H  
ATOM    533  N   GLY A  31       4.496  -3.828 -33.785  1.00  1.660          N  
ATOM    534  CA  GLY A  31       5.863  -4.221 -34.113  1.00  1.990          C  
ATOM    535  C   GLY A  31       6.865  -3.751 -33.075  1.00  1.720          C  
ATOM    536  O   GLY A  31       6.532  -3.598 -31.903  1.00  1.960          O  
ATOM    537  H   GLY A  31       4.228  -2.862 -33.873  1.00  1.990          H  
ATOM    538 1HA  GLY A  31       5.913  -5.307 -34.204  1.00  2.390          H  
ATOM    539 2HA  GLY A  31       6.126  -3.810 -35.085  1.00  2.390          H  
ATOM    540  N   LEU A  32       8.119  -3.543 -33.500  1.00  1.690          N  
ATOM    541  CA  LEU A  32       9.160  -3.149 -32.547  1.00  1.630          C  
ATOM    542  C   LEU A  32       9.550  -1.680 -32.549  1.00  1.500          C  
ATOM    543  O   LEU A  32      10.027  -1.173 -31.536  1.00  1.770          O  
ATOM    544  CB  LEU A  32      10.430  -3.968 -32.773  1.00  2.310          C  
ATOM    545  CG  LEU A  32      10.282  -5.491 -32.660  1.00  2.310          C  
ATOM    546  CD1 LEU A  32      11.639  -6.143 -32.908  1.00  2.310          C  
ATOM    547  CD2 LEU A  32       9.703  -5.869 -31.310  1.00  2.310          C  
ATOM    548  H   LEU A  32       8.342  -3.699 -34.473  1.00  2.030          H  
ATOM    549  HA  LEU A  32       8.789  -3.340 -31.549  1.00  1.960          H  
ATOM    550 1HB  LEU A  32      10.806  -3.744 -33.770  1.00  2.770          H  
ATOM    551 2HB  LEU A  32      11.179  -3.650 -32.047  1.00  2.770          H  
ATOM    552  HG  LEU A  32       9.615  -5.839 -33.437  1.00  2.770          H  
ATOM    553 1HD1 LEU A  32      11.538  -7.228 -32.860  1.00  2.770          H  
ATOM    554 2HD1 LEU A  32      12.006  -5.861 -33.896  1.00  2.770          H  
ATOM    555 3HD1 LEU A  32      12.349  -5.813 -32.151  1.00  2.770          H  
ATOM    556 1HD2 LEU A  32       9.595  -6.933 -31.261  1.00  2.770          H  
ATOM    557 2HD2 LEU A  32      10.353  -5.528 -30.521  1.00  2.770          H  
ATOM    558 3HD2 LEU A  32       8.736  -5.434 -31.187  1.00  2.770          H  
ATOM    559  N   TYR A  33       9.417  -0.987 -33.665  1.00  1.390          N  
ATOM    560  CA  TYR A  33       9.890   0.392 -33.669  1.00  1.360          C  
ATOM    561  C   TYR A  33       9.187   1.234 -32.602  1.00  1.230          C  
ATOM    562  O   TYR A  33       9.828   1.994 -31.872  1.00  1.320          O  
ATOM    563  CB  TYR A  33       9.849   1.037 -35.041  1.00  1.920          C  
ATOM    564  CG  TYR A  33      10.264   2.436 -34.939  1.00  1.920          C  
ATOM    565  CD1 TYR A  33      11.585   2.742 -34.646  1.00  1.920          C  
ATOM    566  CD2 TYR A  33       9.341   3.429 -35.124  1.00  1.920          C  
ATOM    567  CE1 TYR A  33      11.965   4.031 -34.505  1.00  1.920          C  
ATOM    568  CE2 TYR A  33       9.726   4.721 -35.001  1.00  1.920          C  
ATOM    569  CZ  TYR A  33      11.024   5.037 -34.676  1.00  1.920          C  
ATOM    570  OH  TYR A  33      11.369   6.356 -34.523  1.00  1.920          O  
ATOM    571  H   TYR A  33       9.007  -1.401 -34.487  1.00  1.670          H  
ATOM    572  HA  TYR A  33      10.945   0.371 -33.389  1.00  1.630          H  
ATOM    573 1HB  TYR A  33      10.525   0.522 -35.730  1.00  2.300          H  
ATOM    574 2HB  TYR A  33       8.864   1.007 -35.447  1.00  2.300          H  
ATOM    575  HD1 TYR A  33      12.308   1.958 -34.508  1.00  2.300          H  
ATOM    576  HD2 TYR A  33       8.307   3.186 -35.362  1.00  2.300          H  
ATOM    577  HE1 TYR A  33      12.987   4.253 -34.260  1.00  2.300          H  
ATOM    578  HE2 TYR A  33       9.003   5.510 -35.145  1.00  2.300          H  
ATOM    579  HH  TYR A  33      10.614   6.894 -34.763  1.00  2.300          H  
ATOM    580  N   GLY A  34       7.867   1.116 -32.498  1.00  1.150          N  
ATOM    581  CA  GLY A  34       7.152   1.897 -31.498  1.00  1.160          C  
ATOM    582  C   GLY A  34       7.699   1.625 -30.090  1.00  0.970          C  
ATOM    583  O   GLY A  34       7.764   2.541 -29.273  1.00  0.960          O  
ATOM    584  H   GLY A  34       7.372   0.484 -33.108  1.00  1.380          H  
ATOM    585 1HA  GLY A  34       7.249   2.954 -31.733  1.00  1.390          H  
ATOM    586 2HA  GLY A  34       6.093   1.656 -31.534  1.00  1.390          H  
ATOM    587  N   LEU A  35       8.114   0.379 -29.812  1.00  0.930          N  
ATOM    588  CA  LEU A  35       8.664   0.001 -28.515  1.00  0.950          C  
ATOM    589  C   LEU A  35      10.011   0.672 -28.286  1.00  0.990          C  
ATOM    590  O   LEU A  35      10.387   0.928 -27.141  1.00  0.990          O  
ATOM    591  CB  LEU A  35       8.781  -1.511 -28.401  1.00  1.320          C  
ATOM    592  CG  LEU A  35       7.453  -2.297 -28.354  1.00  1.320          C  
ATOM    593  CD1 LEU A  35       7.728  -3.758 -28.485  1.00  1.320          C  
ATOM    594  CD2 LEU A  35       6.716  -2.066 -27.009  1.00  1.320          C  
ATOM    595  H   LEU A  35       8.049  -0.334 -30.529  1.00  1.120          H  
ATOM    596  HA  LEU A  35       7.993   0.351 -27.745  1.00  1.140          H  
ATOM    597 1HB  LEU A  35       9.360  -1.876 -29.244  1.00  1.590          H  
ATOM    598 2HB  LEU A  35       9.316  -1.721 -27.486  1.00  1.590          H  
ATOM    599  HG  LEU A  35       6.839  -1.991 -29.189  1.00  1.590          H  
ATOM    600 1HD1 LEU A  35       6.785  -4.284 -28.471  1.00  1.590          H  
ATOM    601 2HD1 LEU A  35       8.236  -3.954 -29.414  1.00  1.590          H  
ATOM    602 3HD1 LEU A  35       8.325  -4.088 -27.680  1.00  1.590          H  
ATOM    603 1HD2 LEU A  35       5.792  -2.642 -27.015  1.00  1.590          H  
ATOM    604 2HD2 LEU A  35       7.342  -2.409 -26.193  1.00  1.590          H  
ATOM    605 3HD2 LEU A  35       6.469  -1.023 -26.859  1.00  1.590          H  
ATOM    606  N   VAL A  36      10.765   0.931 -29.365  1.00  1.100          N  
ATOM    607  CA  VAL A  36      12.041   1.628 -29.224  1.00  1.220          C  
ATOM    608  C   VAL A  36      11.744   3.027 -28.702  1.00  1.160          C  
ATOM    609  O   VAL A  36      12.380   3.490 -27.750  1.00  1.180          O  
ATOM    610  CB  VAL A  36      12.797   1.716 -30.569  1.00  1.660          C  
ATOM    611  CG1 VAL A  36      14.029   2.615 -30.446  1.00  1.660          C  
ATOM    612  CG2 VAL A  36      13.197   0.321 -31.005  1.00  1.660          C  
ATOM    613  H   VAL A  36      10.441   0.620 -30.289  1.00  1.320          H  
ATOM    614  HA  VAL A  36      12.660   1.098 -28.501  1.00  1.460          H  
ATOM    615  HB  VAL A  36      12.153   2.159 -31.320  1.00  1.990          H  
ATOM    616 1HG1 VAL A  36      14.520   2.644 -31.412  1.00  1.990          H  
ATOM    617 2HG1 VAL A  36      13.747   3.627 -30.156  1.00  1.990          H  
ATOM    618 3HG1 VAL A  36      14.708   2.204 -29.702  1.00  1.990          H  
ATOM    619 1HG2 VAL A  36      13.717   0.380 -31.957  1.00  1.990          H  
ATOM    620 2HG2 VAL A  36      13.852  -0.118 -30.257  1.00  1.990          H  
ATOM    621 3HG2 VAL A  36      12.315  -0.296 -31.114  1.00  1.990          H  
ATOM    622  N   ILE A  37      10.749   3.681 -29.311  1.00  1.140          N  
ATOM    623  CA  ILE A  37      10.370   5.021 -28.876  1.00  1.180          C  
ATOM    624  C   ILE A  37       9.875   4.999 -27.448  1.00  1.020          C  
ATOM    625  O   ILE A  37      10.256   5.868 -26.661  1.00  1.070          O  
ATOM    626  CB  ILE A  37       9.261   5.636 -29.748  1.00  1.640          C  
ATOM    627  CG1 ILE A  37       9.795   5.962 -31.135  1.00  1.640          C  
ATOM    628  CG2 ILE A  37       8.631   6.905 -29.035  1.00  1.640          C  
ATOM    629  CD1 ILE A  37       8.696   6.298 -32.122  1.00  1.640          C  
ATOM    630  H   ILE A  37      10.298   3.220 -30.112  1.00  1.370          H  
ATOM    631  HA  ILE A  37      11.239   5.661 -28.925  1.00  1.420          H  
ATOM    632  HB  ILE A  37       8.516   4.890 -29.900  1.00  1.960          H  
ATOM    633 1HG1 ILE A  37      10.471   6.807 -31.064  1.00  1.960          H  
ATOM    634 2HG1 ILE A  37      10.353   5.100 -31.520  1.00  1.960          H  
ATOM    635 1HG2 ILE A  37       7.836   7.315 -29.636  1.00  1.960          H  
ATOM    636 2HG2 ILE A  37       8.208   6.645 -28.067  1.00  1.960          H  
ATOM    637 3HG2 ILE A  37       9.404   7.660 -28.891  1.00  1.960          H  
ATOM    638 1HD1 ILE A  37       9.131   6.530 -33.066  1.00  1.960          H  
ATOM    639 2HD1 ILE A  37       8.031   5.441 -32.221  1.00  1.960          H  
ATOM    640 3HD1 ILE A  37       8.135   7.147 -31.797  1.00  1.960          H  
ATOM    641  N   ILE A  38       9.029   4.042 -27.111  1.00  0.880          N  
ATOM    642  CA  ILE A  38       8.481   3.953 -25.779  1.00  0.790          C  
ATOM    643  C   ILE A  38       9.613   3.753 -24.782  1.00  0.780          C  
ATOM    644  O   ILE A  38       9.619   4.381 -23.727  1.00  0.770          O  
ATOM    645  CB  ILE A  38       7.448   2.841 -25.687  1.00  1.140          C  
ATOM    646  CG1 ILE A  38       6.282   3.202 -26.544  1.00  1.140          C  
ATOM    647  CG2 ILE A  38       6.980   2.737 -24.263  1.00  1.140          C  
ATOM    648  CD1 ILE A  38       5.368   2.088 -26.839  1.00  1.140          C  
ATOM    649  H   ILE A  38       8.733   3.371 -27.829  1.00  1.060          H  
ATOM    650  HA  ILE A  38       7.983   4.898 -25.551  1.00  0.950          H  
ATOM    651  HB  ILE A  38       7.875   1.905 -26.022  1.00  1.370          H  
ATOM    652 1HG1 ILE A  38       5.720   3.978 -26.041  1.00  1.370          H  
ATOM    653 2HG1 ILE A  38       6.644   3.600 -27.466  1.00  1.370          H  
ATOM    654 1HG2 ILE A  38       6.242   1.965 -24.149  1.00  1.370          H  
ATOM    655 2HG2 ILE A  38       7.787   2.515 -23.648  1.00  1.370          H  
ATOM    656 3HG2 ILE A  38       6.561   3.692 -23.952  1.00  1.370          H  
ATOM    657 1HD1 ILE A  38       4.556   2.430 -27.474  1.00  1.370          H  
ATOM    658 2HD1 ILE A  38       5.915   1.322 -27.350  1.00  1.370          H  
ATOM    659 3HD1 ILE A  38       4.966   1.704 -25.958  1.00  1.370          H  
ATOM    660  N   ASN A  39      10.563   2.860 -25.076  1.00  0.830          N  
ATOM    661  CA  ASN A  39      11.683   2.652 -24.173  1.00  0.920          C  
ATOM    662  C   ASN A  39      12.405   3.975 -23.909  1.00  1.010          C  
ATOM    663  O   ASN A  39      12.728   4.276 -22.757  1.00  1.020          O  
ATOM    664  CB  ASN A  39      12.629   1.607 -24.729  1.00  1.250          C  
ATOM    665  CG  ASN A  39      13.715   1.229 -23.770  1.00  1.250          C  
ATOM    666  OD1 ASN A  39      13.450   0.699 -22.684  1.00  1.250          O  
ATOM    667  ND2 ASN A  39      14.938   1.494 -24.147  1.00  1.250          N  
ATOM    668  H   ASN A  39      10.510   2.306 -25.932  1.00  1.000          H  
ATOM    669  HA  ASN A  39      11.301   2.298 -23.219  1.00  1.100          H  
ATOM    670 1HB  ASN A  39      12.057   0.713 -24.986  1.00  1.500          H  
ATOM    671 2HB  ASN A  39      13.076   1.979 -25.652  1.00  1.500          H  
ATOM    672 1HD2 ASN A  39      15.708   1.268 -23.549  1.00  1.500          H  
ATOM    673 2HD2 ASN A  39      15.097   1.928 -25.031  1.00  1.500          H  
ATOM    674  N   LEU A  40      12.629   4.783 -24.957  1.00  1.120          N  
ATOM    675  CA  LEU A  40      13.290   6.075 -24.788  1.00  1.300          C  
ATOM    676  C   LEU A  40      12.451   7.001 -23.890  1.00  1.240          C  
ATOM    677  O   LEU A  40      13.004   7.729 -23.049  1.00  1.300          O  
ATOM    678  CB  LEU A  40      13.535   6.708 -26.173  1.00  1.750          C  
ATOM    679  CG  LEU A  40      14.589   5.974 -27.098  1.00  1.750          C  
ATOM    680  CD1 LEU A  40      14.536   6.575 -28.516  1.00  1.750          C  
ATOM    681  CD2 LEU A  40      16.002   6.109 -26.516  1.00  1.750          C  
ATOM    682  H   LEU A  40      12.385   4.449 -25.899  1.00  1.340          H  
ATOM    683  HA  LEU A  40      14.237   5.913 -24.292  1.00  1.560          H  
ATOM    684 1HB  LEU A  40      12.591   6.730 -26.709  1.00  2.100          H  
ATOM    685 2HB  LEU A  40      13.866   7.736 -26.032  1.00  2.100          H  
ATOM    686  HG  LEU A  40      14.334   4.920 -27.165  1.00  2.100          H  
ATOM    687 1HD1 LEU A  40      15.250   6.057 -29.158  1.00  2.100          H  
ATOM    688 2HD1 LEU A  40      13.534   6.453 -28.923  1.00  2.100          H  
ATOM    689 3HD1 LEU A  40      14.785   7.633 -28.475  1.00  2.100          H  
ATOM    690 1HD2 LEU A  40      16.703   5.593 -27.169  1.00  2.100          H  
ATOM    691 2HD2 LEU A  40      16.274   7.164 -26.453  1.00  2.100          H  
ATOM    692 3HD2 LEU A  40      16.053   5.668 -25.532  1.00  2.100          H  
ATOM    693  N   VAL A  41      11.122   6.947 -24.039  1.00  1.170          N  
ATOM    694  CA  VAL A  41      10.201   7.727 -23.208  1.00  1.190          C  
ATOM    695  C   VAL A  41      10.304   7.283 -21.737  1.00  1.020          C  
ATOM    696  O   VAL A  41      10.338   8.123 -20.830  1.00  1.050          O  
ATOM    697  CB  VAL A  41       8.767   7.601 -23.738  1.00  1.660          C  
ATOM    698  CG1 VAL A  41       7.784   8.222 -22.810  1.00  1.660          C  
ATOM    699  CG2 VAL A  41       8.686   8.281 -25.070  1.00  1.660          C  
ATOM    700  H   VAL A  41      10.757   6.371 -24.809  1.00  1.400          H  
ATOM    701  HA  VAL A  41      10.489   8.775 -23.277  1.00  1.430          H  
ATOM    702  HB  VAL A  41       8.514   6.560 -23.841  1.00  1.990          H  
ATOM    703 1HG1 VAL A  41       6.813   8.100 -23.259  1.00  1.990          H  
ATOM    704 2HG1 VAL A  41       7.804   7.733 -21.834  1.00  1.990          H  
ATOM    705 3HG1 VAL A  41       8.005   9.283 -22.687  1.00  1.990          H  
ATOM    706 1HG2 VAL A  41       7.682   8.182 -25.461  1.00  1.990          H  
ATOM    707 2HG2 VAL A  41       8.934   9.325 -24.944  1.00  1.990          H  
ATOM    708 3HG2 VAL A  41       9.375   7.847 -25.760  1.00  1.990          H  
ATOM    709  N   PHE A  42      10.329   5.972 -21.496  1.00  0.900          N  
ATOM    710  CA  PHE A  42      10.499   5.451 -20.145  1.00  0.830          C  
ATOM    711  C   PHE A  42      11.821   5.882 -19.540  1.00  0.840          C  
ATOM    712  O   PHE A  42      11.866   6.268 -18.369  1.00  0.850          O  
ATOM    713  CB  PHE A  42      10.440   3.931 -20.132  1.00  1.190          C  
ATOM    714  CG  PHE A  42       9.105   3.336 -19.942  1.00  1.190          C  
ATOM    715  CD1 PHE A  42       8.164   3.263 -20.936  1.00  1.190          C  
ATOM    716  CD2 PHE A  42       8.817   2.790 -18.729  1.00  1.190          C  
ATOM    717  CE1 PHE A  42       6.953   2.651 -20.705  1.00  1.190          C  
ATOM    718  CE2 PHE A  42       7.647   2.196 -18.506  1.00  1.190          C  
ATOM    719  CZ  PHE A  42       6.704   2.114 -19.483  1.00  1.190          C  
ATOM    720  H   PHE A  42      10.221   5.330 -22.285  1.00  1.080          H  
ATOM    721  HA  PHE A  42       9.692   5.839 -19.525  1.00  1.000          H  
ATOM    722 1HB  PHE A  42      10.827   3.564 -21.081  1.00  1.430          H  
ATOM    723 2HB  PHE A  42      11.099   3.551 -19.358  1.00  1.430          H  
ATOM    724  HD1 PHE A  42       8.384   3.691 -21.892  1.00  1.430          H  
ATOM    725  HD2 PHE A  42       9.558   2.832 -17.926  1.00  1.430          H  
ATOM    726  HE1 PHE A  42       6.194   2.587 -21.485  1.00  1.430          H  
ATOM    727  HE2 PHE A  42       7.466   1.774 -17.548  1.00  1.430          H  
ATOM    728  HZ  PHE A  42       5.761   1.616 -19.282  1.00  1.430          H  
ATOM    729  N   LEU A  43      12.903   5.825 -20.323  1.00  0.890          N  
ATOM    730  CA  LEU A  43      14.196   6.242 -19.812  1.00  1.000          C  
ATOM    731  C   LEU A  43      14.134   7.711 -19.457  1.00  1.050          C  
ATOM    732  O   LEU A  43      14.593   8.117 -18.395  1.00  1.080          O  
ATOM    733  CB  LEU A  43      15.293   5.984 -20.851  1.00  1.360          C  
ATOM    734  CG  LEU A  43      15.643   4.490 -21.133  1.00  1.360          C  
ATOM    735  CD1 LEU A  43      16.559   4.416 -22.353  1.00  1.360          C  
ATOM    736  CD2 LEU A  43      16.333   3.870 -19.909  1.00  1.360          C  
ATOM    737  H   LEU A  43      12.822   5.456 -21.275  1.00  1.070          H  
ATOM    738  HA  LEU A  43      14.406   5.689 -18.906  1.00  1.200          H  
ATOM    739 1HB  LEU A  43      14.973   6.427 -21.794  1.00  1.630          H  
ATOM    740 2HB  LEU A  43      16.200   6.491 -20.528  1.00  1.630          H  
ATOM    741  HG  LEU A  43      14.735   3.933 -21.351  1.00  1.630          H  
ATOM    742 1HD1 LEU A  43      16.800   3.376 -22.565  1.00  1.630          H  
ATOM    743 2HD1 LEU A  43      16.051   4.845 -23.208  1.00  1.630          H  
ATOM    744 3HD1 LEU A  43      17.475   4.969 -22.160  1.00  1.630          H  
ATOM    745 1HD2 LEU A  43      16.575   2.830 -20.127  1.00  1.630          H  
ATOM    746 2HD2 LEU A  43      17.249   4.419 -19.691  1.00  1.630          H  
ATOM    747 3HD2 LEU A  43      15.680   3.902 -19.045  1.00  1.630          H  
ATOM    748  N   THR A  44      13.458   8.506 -20.280  1.00  1.090          N  
ATOM    749  CA  THR A  44      13.331   9.925 -20.017  1.00  1.170          C  
ATOM    750  C   THR A  44      12.697  10.157 -18.637  1.00  1.020          C  
ATOM    751  O   THR A  44      13.223  10.950 -17.849  1.00  1.020          O  
ATOM    752  CB  THR A  44      12.513  10.600 -21.144  1.00  1.610          C  
ATOM    753  OG1 THR A  44      13.207  10.441 -22.400  1.00  1.610          O  
ATOM    754  CG2 THR A  44      12.317  12.061 -20.860  1.00  1.610          C  
ATOM    755  H   THR A  44      13.096   8.133 -21.158  1.00  1.310          H  
ATOM    756  HA  THR A  44      14.326  10.366 -20.010  1.00  1.400          H  
ATOM    757  HB  THR A  44      11.550  10.138 -21.222  1.00  1.930          H  
ATOM    758  HG1 THR A  44      13.204   9.490 -22.661  1.00  1.930          H  
ATOM    759 1HG2 THR A  44      11.744  12.510 -21.666  1.00  1.930          H  
ATOM    760 2HG2 THR A  44      11.776  12.169 -19.937  1.00  1.930          H  
ATOM    761 3HG2 THR A  44      13.285  12.551 -20.782  1.00  1.930          H  
ATOM    762  N   LEU A  45      11.601   9.452 -18.312  1.00  0.910          N  
ATOM    763  CA  LEU A  45      10.991   9.616 -16.984  1.00  0.810          C  
ATOM    764  C   LEU A  45      11.934   9.197 -15.846  1.00  0.750          C  
ATOM    765  O   LEU A  45      11.983   9.860 -14.796  1.00  0.740          O  
ATOM    766  CB  LEU A  45       9.693   8.790 -16.867  1.00  1.170          C  
ATOM    767  CG  LEU A  45       8.457   9.252 -17.665  1.00  1.170          C  
ATOM    768  CD1 LEU A  45       7.358   8.176 -17.575  1.00  1.170          C  
ATOM    769  CD2 LEU A  45       7.944  10.555 -17.070  1.00  1.170          C  
ATOM    770  H   LEU A  45      11.185   8.839 -19.026  1.00  1.090          H  
ATOM    771  HA  LEU A  45      10.773  10.670 -16.847  1.00  0.970          H  
ATOM    772 1HB  LEU A  45       9.919   7.766 -17.177  1.00  1.410          H  
ATOM    773 2HB  LEU A  45       9.404   8.771 -15.829  1.00  1.410          H  
ATOM    774  HG  LEU A  45       8.722   9.396 -18.716  1.00  1.410          H  
ATOM    775 1HD1 LEU A  45       6.479   8.493 -18.130  1.00  1.410          H  
ATOM    776 2HD1 LEU A  45       7.726   7.238 -18.000  1.00  1.410          H  
ATOM    777 3HD1 LEU A  45       7.084   8.018 -16.534  1.00  1.410          H  
ATOM    778 1HD2 LEU A  45       7.078  10.888 -17.609  1.00  1.410          H  
ATOM    779 2HD2 LEU A  45       7.676  10.405 -16.022  1.00  1.410          H  
ATOM    780 3HD2 LEU A  45       8.700  11.306 -17.141  1.00  1.410          H  
ATOM    781  N   VAL A  46      12.679   8.105 -16.056  1.00  0.790          N  
ATOM    782  CA  VAL A  46      13.631   7.581 -15.075  1.00  0.860          C  
ATOM    783  C   VAL A  46      14.774   8.577 -14.814  1.00  0.930          C  
ATOM    784  O   VAL A  46      15.164   8.803 -13.659  1.00  0.940          O  
ATOM    785  CB  VAL A  46      14.163   6.209 -15.564  1.00  1.180          C  
ATOM    786  CG1 VAL A  46      15.288   5.702 -14.712  1.00  1.180          C  
ATOM    787  CG2 VAL A  46      13.019   5.185 -15.522  1.00  1.180          C  
ATOM    788  H   VAL A  46      12.534   7.590 -16.936  1.00  0.950          H  
ATOM    789  HA  VAL A  46      13.100   7.423 -14.138  1.00  1.030          H  
ATOM    790  HB  VAL A  46      14.530   6.324 -16.576  1.00  1.410          H  
ATOM    791 1HG1 VAL A  46      15.628   4.742 -15.096  1.00  1.410          H  
ATOM    792 2HG1 VAL A  46      16.124   6.404 -14.712  1.00  1.410          H  
ATOM    793 3HG1 VAL A  46      14.912   5.573 -13.719  1.00  1.410          H  
ATOM    794 1HG2 VAL A  46      13.375   4.223 -15.889  1.00  1.410          H  
ATOM    795 2HG2 VAL A  46      12.671   5.077 -14.497  1.00  1.410          H  
ATOM    796 3HG2 VAL A  46      12.198   5.517 -16.134  1.00  1.410          H  
ATOM    797  N   VAL A  47      15.321   9.155 -15.888  1.00  1.010          N  
ATOM    798  CA  VAL A  47      16.395  10.140 -15.800  1.00  1.130          C  
ATOM    799  C   VAL A  47      15.922  11.433 -15.131  1.00  1.060          C  
ATOM    800  O   VAL A  47      16.570  11.929 -14.216  1.00  1.110          O  
ATOM    801  CB  VAL A  47      16.983  10.440 -17.198  1.00  1.530          C  
ATOM    802  CG1 VAL A  47      17.980  11.618 -17.134  1.00  1.530          C  
ATOM    803  CG2 VAL A  47      17.696   9.182 -17.725  1.00  1.530          C  
ATOM    804  H   VAL A  47      14.968   8.877 -16.805  1.00  1.210          H  
ATOM    805  HA  VAL A  47      17.190   9.710 -15.189  1.00  1.360          H  
ATOM    806  HB  VAL A  47      16.169  10.714 -17.878  1.00  1.840          H  
ATOM    807 1HG1 VAL A  47      18.378  11.806 -18.130  1.00  1.840          H  
ATOM    808 2HG1 VAL A  47      17.487  12.521 -16.776  1.00  1.840          H  
ATOM    809 3HG1 VAL A  47      18.799  11.364 -16.459  1.00  1.840          H  
ATOM    810 1HG2 VAL A  47      18.101   9.380 -18.717  1.00  1.840          H  
ATOM    811 2HG2 VAL A  47      18.505   8.916 -17.047  1.00  1.840          H  
ATOM    812 3HG2 VAL A  47      16.993   8.357 -17.783  1.00  1.840          H  
ATOM    813  N   ILE A  48      14.769  11.958 -15.543  1.00  0.990          N  
ATOM    814  CA  ILE A  48      14.218  13.193 -14.972  1.00  1.020          C  
ATOM    815  C   ILE A  48      13.981  13.038 -13.484  1.00  0.970          C  
ATOM    816  O   ILE A  48      14.277  13.927 -12.691  1.00  1.040          O  
ATOM    817  CB  ILE A  48      12.929  13.637 -15.683  1.00  1.420          C  
ATOM    818  CG1 ILE A  48      13.288  14.087 -17.104  1.00  1.420          C  
ATOM    819  CG2 ILE A  48      12.213  14.751 -14.888  1.00  1.420          C  
ATOM    820  CD1 ILE A  48      12.114  14.285 -17.983  1.00  1.420          C  
ATOM    821  H   ILE A  48      14.272  11.497 -16.309  1.00  1.190          H  
ATOM    822  HA  ILE A  48      14.956  13.985 -15.109  1.00  1.220          H  
ATOM    823  HB  ILE A  48      12.260  12.774 -15.777  1.00  1.700          H  
ATOM    824 1HG1 ILE A  48      13.852  15.018 -17.055  1.00  1.700          H  
ATOM    825 2HG1 ILE A  48      13.921  13.328 -17.555  1.00  1.700          H  
ATOM    826 1HG2 ILE A  48      11.308  15.057 -15.378  1.00  1.700          H  
ATOM    827 2HG2 ILE A  48      11.952  14.403 -13.892  1.00  1.700          H  
ATOM    828 3HG2 ILE A  48      12.877  15.601 -14.808  1.00  1.700          H  
ATOM    829 1HD1 ILE A  48      12.449  14.580 -18.976  1.00  1.700          H  
ATOM    830 2HD1 ILE A  48      11.563  13.353 -18.042  1.00  1.700          H  
ATOM    831 3HD1 ILE A  48      11.480  15.057 -17.585  1.00  1.700          H  
ATOM    832  N   SER A  49      13.479  11.875 -13.093  1.00  0.930          N  
ATOM    833  CA  SER A  49      13.169  11.567 -11.713  1.00  0.970          C  
ATOM    834  C   SER A  49      14.439  11.273 -10.884  1.00  1.000          C  
ATOM    835  O   SER A  49      14.353  11.026  -9.677  1.00  1.240          O  
ATOM    836  CB  SER A  49      12.226  10.385 -11.690  1.00  1.340          C  
ATOM    837  OG  SER A  49      11.018  10.694 -12.339  1.00  1.340          O  
ATOM    838  H   SER A  49      13.228  11.171 -13.790  1.00  1.120          H  
ATOM    839  HA  SER A  49      12.667  12.428 -11.275  1.00  1.160          H  
ATOM    840 1HB  SER A  49      12.694   9.524 -12.170  1.00  1.610          H  
ATOM    841 2HB  SER A  49      12.023  10.127 -10.674  1.00  1.610          H  
ATOM    842  HG  SER A  49      11.177  10.490 -13.292  1.00  1.610          H  
ATOM    843  N   GLU A  50      15.605  11.289 -11.553  1.00  1.020          N  
ATOM    844  CA  GLU A  50      16.944  11.067 -11.023  1.00  1.070          C  
ATOM    845  C   GLU A  50      17.124   9.727 -10.326  1.00  1.180          C  
ATOM    846  O   GLU A  50      17.811   9.641  -9.301  1.00  1.440          O  
ATOM    847  CB  GLU A  50      17.328  12.218 -10.067  1.00  1.480          C  
ATOM    848  CG  GLU A  50      17.306  13.626 -10.727  1.00  1.480          C  
ATOM    849  CD  GLU A  50      17.844  14.763  -9.847  1.00  1.480          C  
ATOM    850  OE1 GLU A  50      18.473  14.488  -8.851  1.00  1.480          O  
ATOM    851  OE2 GLU A  50      17.590  15.911 -10.173  1.00  1.480          O  
ATOM    852  H   GLU A  50      15.590  11.508 -12.547  1.00  1.220          H  
ATOM    853  HA  GLU A  50      17.632  11.092 -11.869  1.00  1.280          H  
ATOM    854 1HB  GLU A  50      16.643  12.235  -9.222  1.00  1.770          H  
ATOM    855 2HB  GLU A  50      18.329  12.049  -9.676  1.00  1.770          H  
ATOM    856 1HG  GLU A  50      17.884  13.587 -11.650  1.00  1.770          H  
ATOM    857 2HG  GLU A  50      16.277  13.857 -10.997  1.00  1.770          H  
ATOM    858  N   LYS A  51      16.589   8.667 -10.925  1.00  1.210          N  
ATOM    859  CA  LYS A  51      16.714   7.336 -10.355  1.00  1.470          C  
ATOM    860  C   LYS A  51      18.103   6.791 -10.613  1.00  1.400          C  
ATOM    861  O   LYS A  51      18.715   7.079 -11.645  1.00  1.630          O  
ATOM    862  CB  LYS A  51      15.706   6.389 -10.991  1.00  1.950          C  
ATOM    863  CG  LYS A  51      14.246   6.812 -10.857  1.00  1.950          C  
ATOM    864  CD  LYS A  51      13.745   6.726  -9.439  1.00  1.950          C  
ATOM    865  CE  LYS A  51      12.330   7.171  -9.358  1.00  1.950          C  
ATOM    866  NZ  LYS A  51      11.806   7.072  -8.020  1.00  1.950          N  
ATOM    867  H   LYS A  51      16.068   8.796 -11.800  1.00  1.450          H  
ATOM    868  HA  LYS A  51      16.566   7.390  -9.279  1.00  1.760          H  
ATOM    869 1HB  LYS A  51      15.950   6.333 -12.024  1.00  2.340          H  
ATOM    870 2HB  LYS A  51      15.827   5.388 -10.572  1.00  2.340          H  
ATOM    871 1HG  LYS A  51      14.149   7.841 -11.202  1.00  2.340          H  
ATOM    872 2HG  LYS A  51      13.625   6.183 -11.497  1.00  2.340          H  
ATOM    873 1HD  LYS A  51      13.819   5.706  -9.068  1.00  2.340          H  
ATOM    874 2HD  LYS A  51      14.331   7.379  -8.797  1.00  2.340          H  
ATOM    875 1HE  LYS A  51      12.301   8.199  -9.647  1.00  2.340          H  
ATOM    876 2HE  LYS A  51      11.703   6.593 -10.032  1.00  2.340          H  
ATOM    877 1HZ  LYS A  51      10.856   7.444  -8.015  1.00  2.340          H  
ATOM    878 2HZ  LYS A  51      11.785   6.090  -7.714  1.00  2.340          H  
ATOM    879 3HZ  LYS A  51      12.377   7.615  -7.399  1.00  2.340          H  
ATOM    880  N   ARG A  52      18.595   5.988  -9.677  1.00  1.300          N  
ATOM    881  CA  ARG A  52      19.872   5.328  -9.850  1.00  1.210          C  
ATOM    882  C   ARG A  52      19.670   4.081 -10.676  1.00  1.220          C  
ATOM    883  O   ARG A  52      18.661   3.380 -10.503  1.00  1.190          O  
ATOM    884  CB  ARG A  52      20.486   4.948  -8.508  1.00  1.730          C  
ATOM    885  CG  ARG A  52      20.891   6.119  -7.621  1.00  1.730          C  
ATOM    886  CD  ARG A  52      21.438   5.661  -6.305  1.00  1.730          C  
ATOM    887  NE  ARG A  52      20.405   5.034  -5.465  1.00  1.730          N  
ATOM    888  CZ  ARG A  52      20.638   4.360  -4.314  1.00  1.730          C  
ATOM    889  NH1 ARG A  52      21.868   4.213  -3.863  1.00  1.730          N  
ATOM    890  NH2 ARG A  52      19.620   3.845  -3.637  1.00  1.730          N  
ATOM    891  H   ARG A  52      18.050   5.818  -8.847  1.00  1.560          H  
ATOM    892  HA  ARG A  52      20.551   5.999 -10.379  1.00  1.450          H  
ATOM    893 1HB  ARG A  52      19.780   4.339  -7.952  1.00  2.080          H  
ATOM    894 2HB  ARG A  52      21.374   4.341  -8.677  1.00  2.080          H  
ATOM    895 1HG  ARG A  52      21.656   6.708  -8.126  1.00  2.080          H  
ATOM    896 2HG  ARG A  52      20.021   6.746  -7.430  1.00  2.080          H  
ATOM    897 1HD  ARG A  52      22.227   4.932  -6.484  1.00  2.080          H  
ATOM    898 2HD  ARG A  52      21.845   6.517  -5.768  1.00  2.080          H  
ATOM    899  HE  ARG A  52      19.445   5.124  -5.763  1.00  2.080          H  
ATOM    900 1HH1 ARG A  52      22.647   4.604  -4.371  1.00  2.080          H  
ATOM    901 2HH1 ARG A  52      22.035   3.710  -3.003  1.00  2.080          H  
ATOM    902 1HH2 ARG A  52      18.672   3.960  -3.974  1.00  2.080          H  
ATOM    903 2HH2 ARG A  52      19.787   3.341  -2.778  1.00  2.080          H  
ATOM    904  N   VAL A  53      20.653   3.754 -11.507  1.00  1.360          N  
ATOM    905  CA  VAL A  53      20.573   2.535 -12.283  1.00  1.440          C  
ATOM    906  C   VAL A  53      20.560   1.331 -11.384  1.00  1.410          C  
ATOM    907  O   VAL A  53      19.780   0.422 -11.609  1.00  1.390          O  
ATOM    908  CB  VAL A  53      21.727   2.412 -13.293  1.00  1.980          C  
ATOM    909  CG1 VAL A  53      21.713   0.999 -13.953  1.00  1.980          C  
ATOM    910  CG2 VAL A  53      21.572   3.496 -14.354  1.00  1.980          C  
ATOM    911  H   VAL A  53      21.446   4.376 -11.604  1.00  1.630          H  
ATOM    912  HA  VAL A  53      19.634   2.552 -12.843  1.00  1.730          H  
ATOM    913  HB  VAL A  53      22.679   2.531 -12.779  1.00  2.380          H  
ATOM    914 1HG1 VAL A  53      22.531   0.927 -14.667  1.00  2.380          H  
ATOM    915 2HG1 VAL A  53      21.835   0.215 -13.204  1.00  2.380          H  
ATOM    916 3HG1 VAL A  53      20.765   0.849 -14.472  1.00  2.380          H  
ATOM    917 1HG2 VAL A  53      22.387   3.422 -15.074  1.00  2.380          H  
ATOM    918 2HG2 VAL A  53      20.620   3.365 -14.868  1.00  2.380          H  
ATOM    919 3HG2 VAL A  53      21.593   4.478 -13.885  1.00  2.380          H  
ATOM    920  N   LYS A  54      21.442   1.301 -10.384  1.00  1.470          N  
ATOM    921  CA  LYS A  54      21.522   0.148  -9.497  1.00  1.510          C  
ATOM    922  C   LYS A  54      20.192  -0.152  -8.824  1.00  1.420          C  
ATOM    923  O   LYS A  54      19.799  -1.313  -8.720  1.00  1.470          O  
ATOM    924  CB  LYS A  54      22.608   0.358  -8.444  1.00  2.100          C  
ATOM    925  CG  LYS A  54      22.800  -0.822  -7.493  1.00  2.100          C  
ATOM    926  CD  LYS A  54      23.958  -0.580  -6.525  1.00  2.100          C  
ATOM    927  CE  LYS A  54      24.122  -1.741  -5.549  1.00  2.100          C  
ATOM    928  NZ  LYS A  54      25.258  -1.519  -4.602  1.00  2.100          N  
ATOM    929  H   LYS A  54      22.060   2.087 -10.254  1.00  1.760          H  
ATOM    930  HA  LYS A  54      21.795  -0.720 -10.097  1.00  1.810          H  
ATOM    931 1HB  LYS A  54      23.560   0.554  -8.938  1.00  2.520          H  
ATOM    932 2HB  LYS A  54      22.365   1.233  -7.843  1.00  2.520          H  
ATOM    933 1HG  LYS A  54      21.891  -0.967  -6.912  1.00  2.520          H  
ATOM    934 2HG  LYS A  54      22.987  -1.729  -8.068  1.00  2.520          H  
ATOM    935 1HD  LYS A  54      24.883  -0.458  -7.089  1.00  2.520          H  
ATOM    936 2HD  LYS A  54      23.773   0.334  -5.961  1.00  2.520          H  
ATOM    937 1HE  LYS A  54      23.203  -1.858  -4.977  1.00  2.520          H  
ATOM    938 2HE  LYS A  54      24.305  -2.655  -6.112  1.00  2.520          H  
ATOM    939 1HZ  LYS A  54      25.333  -2.309  -3.974  1.00  2.520          H  
ATOM    940 2HZ  LYS A  54      26.119  -1.422  -5.122  1.00  2.520          H  
ATOM    941 3HZ  LYS A  54      25.093  -0.680  -4.065  1.00  2.520          H  
ATOM    942  N   SER A  55      19.512   0.879  -8.328  1.00  1.340          N  
ATOM    943  CA  SER A  55      18.243   0.668  -7.648  1.00  1.360          C  
ATOM    944  C   SER A  55      17.203   0.115  -8.607  1.00  1.340          C  
ATOM    945  O   SER A  55      16.552  -0.901  -8.325  1.00  1.440          O  
ATOM    946  CB  SER A  55      17.753   1.964  -7.038  1.00  1.900          C  
ATOM    947  OG  SER A  55      16.538   1.777  -6.367  1.00  1.900          O  
ATOM    948  H   SER A  55      19.890   1.808  -8.417  1.00  1.610          H  
ATOM    949  HA  SER A  55      18.396  -0.060  -6.851  1.00  1.630          H  
ATOM    950 1HB  SER A  55      18.502   2.343  -6.345  1.00  2.280          H  
ATOM    951 2HB  SER A  55      17.627   2.710  -7.824  1.00  2.280          H  
ATOM    952  HG  SER A  55      16.358   2.602  -5.922  1.00  2.280          H  
ATOM    953  N   ALA A  56      17.058   0.759  -9.771  1.00  1.310          N  
ATOM    954  CA  ALA A  56      16.079   0.289 -10.735  1.00  1.350          C  
ATOM    955  C   ALA A  56      16.408  -1.117 -11.189  1.00  1.530          C  
ATOM    956  O   ALA A  56      15.531  -1.975 -11.269  1.00  1.590          O  
ATOM    957  CB  ALA A  56      16.038   1.220 -11.931  1.00  1.870          C  
ATOM    958  H   ALA A  56      17.626   1.586  -9.984  1.00  1.570          H  
ATOM    959  HA  ALA A  56      15.106   0.264 -10.253  1.00  1.620          H  
ATOM    960 1HB  ALA A  56      15.290   0.869 -12.638  1.00  2.250          H  
ATOM    961 2HB  ALA A  56      15.790   2.224 -11.604  1.00  2.250          H  
ATOM    962 3HB  ALA A  56      17.021   1.230 -12.407  1.00  2.250          H  
ATOM    963  N   LEU A  57      17.695  -1.381 -11.401  1.00  1.690          N  
ATOM    964  CA  LEU A  57      18.164  -2.657 -11.871  1.00  1.920          C  
ATOM    965  C   LEU A  57      17.823  -3.752 -10.893  1.00  2.020          C  
ATOM    966  O   LEU A  57      17.300  -4.779 -11.314  1.00  2.130          O  
ATOM    967  CB  LEU A  57      19.675  -2.578 -12.122  1.00  2.600          C  
ATOM    968  CG  LEU A  57      20.422  -3.842 -12.595  1.00  2.600          C  
ATOM    969  CD1 LEU A  57      19.872  -4.324 -13.940  1.00  2.600          C  
ATOM    970  CD2 LEU A  57      21.907  -3.485 -12.700  1.00  2.600          C  
ATOM    971  H   LEU A  57      18.386  -0.642 -11.294  1.00  2.030          H  
ATOM    972  HA  LEU A  57      17.661  -2.865 -12.812  1.00  2.300          H  
ATOM    973 1HB  LEU A  57      19.849  -1.801 -12.863  1.00  3.120          H  
ATOM    974 2HB  LEU A  57      20.143  -2.259 -11.196  1.00  3.120          H  
ATOM    975  HG  LEU A  57      20.291  -4.647 -11.869  1.00  3.120          H  
ATOM    976 1HD1 LEU A  57      20.424  -5.210 -14.257  1.00  3.120          H  
ATOM    977 2HD1 LEU A  57      18.818  -4.582 -13.849  1.00  3.120          H  
ATOM    978 3HD1 LEU A  57      19.990  -3.537 -14.684  1.00  3.120          H  
ATOM    979 1HD2 LEU A  57      22.473  -4.362 -13.022  1.00  3.120          H  
ATOM    980 2HD2 LEU A  57      22.041  -2.680 -13.425  1.00  3.120          H  
ATOM    981 3HD2 LEU A  57      22.269  -3.157 -11.724  1.00  3.120          H  
ATOM    982  N   ILE A  58      18.065  -3.551  -9.600  1.00  2.040          N  
ATOM    983  CA  ILE A  58      17.751  -4.581  -8.620  1.00  2.240          C  
ATOM    984  C   ILE A  58      16.260  -4.887  -8.569  1.00  2.170          C  
ATOM    985  O   ILE A  58      15.869  -6.059  -8.607  1.00  2.390          O  
ATOM    986  CB  ILE A  58      18.263  -4.188  -7.221  1.00  3.060          C  
ATOM    987  CG1 ILE A  58      19.817  -4.195  -7.233  1.00  3.060          C  
ATOM    988  CG2 ILE A  58      17.687  -5.151  -6.147  1.00  3.060          C  
ATOM    989  CD1 ILE A  58      20.464  -3.532  -6.038  1.00  3.060          C  
ATOM    990  H   ILE A  58      18.523  -2.680  -9.303  1.00  2.450          H  
ATOM    991  HA  ILE A  58      18.270  -5.493  -8.917  1.00  2.690          H  
ATOM    992  HB  ILE A  58      17.947  -3.161  -7.003  1.00  3.670          H  
ATOM    993 1HG1 ILE A  58      20.158  -5.227  -7.277  1.00  3.670          H  
ATOM    994 2HG1 ILE A  58      20.162  -3.685  -8.130  1.00  3.670          H  
ATOM    995 1HG2 ILE A  58      18.035  -4.871  -5.162  1.00  3.670          H  
ATOM    996 2HG2 ILE A  58      16.609  -5.106  -6.152  1.00  3.670          H  
ATOM    997 3HG2 ILE A  58      18.002  -6.171  -6.365  1.00  3.670          H  
ATOM    998 1HD1 ILE A  58      21.543  -3.587  -6.147  1.00  3.670          H  
ATOM    999 2HD1 ILE A  58      20.154  -2.486  -5.998  1.00  3.670          H  
ATOM   1000 3HD1 ILE A  58      20.174  -4.031  -5.123  1.00  3.670          H  
ATOM   1001  N   ILE A  59      15.427  -3.846  -8.504  1.00  1.940          N  
ATOM   1002  CA  ILE A  59      13.990  -4.063  -8.398  1.00  1.940          C  
ATOM   1003  C   ILE A  59      13.445  -4.800  -9.605  1.00  1.720          C  
ATOM   1004  O   ILE A  59      12.526  -5.616  -9.488  1.00  1.750          O  
ATOM   1005  CB  ILE A  59      13.201  -2.747  -8.174  1.00  2.720          C  
ATOM   1006  CG1 ILE A  59      13.175  -2.365  -6.643  1.00  2.720          C  
ATOM   1007  CG2 ILE A  59      11.722  -2.912  -8.686  1.00  2.720          C  
ATOM   1008  CD1 ILE A  59      14.529  -2.362  -5.927  1.00  2.720          C  
ATOM   1009  H   ILE A  59      15.806  -2.889  -8.502  1.00  2.330          H  
ATOM   1010  HA  ILE A  59      13.818  -4.691  -7.537  1.00  2.330          H  
ATOM   1011  HB  ILE A  59      13.695  -1.928  -8.715  1.00  3.260          H  
ATOM   1012 1HG1 ILE A  59      12.759  -1.368  -6.550  1.00  3.260          H  
ATOM   1013 2HG1 ILE A  59      12.521  -3.057  -6.129  1.00  3.260          H  
ATOM   1014 1HG2 ILE A  59      11.162  -2.016  -8.526  1.00  3.260          H  
ATOM   1015 2HG2 ILE A  59      11.693  -3.134  -9.746  1.00  3.260          H  
ATOM   1016 3HG2 ILE A  59      11.244  -3.724  -8.136  1.00  3.260          H  
ATOM   1017 1HD1 ILE A  59      14.379  -2.073  -4.888  1.00  3.260          H  
ATOM   1018 2HD1 ILE A  59      14.978  -3.347  -5.949  1.00  3.260          H  
ATOM   1019 3HD1 ILE A  59      15.197  -1.649  -6.401  1.00  3.260          H  
ATOM   1020  N   LEU A  60      13.927  -4.435 -10.785  1.00  1.540          N  
ATOM   1021  CA  LEU A  60      13.443  -5.032 -12.003  1.00  1.380          C  
ATOM   1022  C   LEU A  60      14.091  -6.398 -12.263  1.00  1.370          C  
ATOM   1023  O   LEU A  60      13.438  -7.302 -12.792  1.00  1.310          O  
ATOM   1024  CB  LEU A  60      13.716  -4.032 -13.128  1.00  2.000          C  
ATOM   1025  CG  LEU A  60      12.990  -2.631 -12.938  1.00  2.000          C  
ATOM   1026  CD1 LEU A  60      13.423  -1.675 -14.038  1.00  2.000          C  
ATOM   1027  CD2 LEU A  60      11.523  -2.790 -12.927  1.00  2.000          C  
ATOM   1028  H   LEU A  60      14.634  -3.695 -10.837  1.00  1.850          H  
ATOM   1029  HA  LEU A  60      12.379  -5.208 -11.905  1.00  1.660          H  
ATOM   1030 1HB  LEU A  60      14.795  -3.850 -13.171  1.00  2.400          H  
ATOM   1031 2HB  LEU A  60      13.394  -4.463 -14.075  1.00  2.400          H  
ATOM   1032  HG  LEU A  60      13.282  -2.206 -11.988  1.00  2.400          H  
ATOM   1033 1HD1 LEU A  60      12.946  -0.706 -13.888  1.00  2.400          H  
ATOM   1034 2HD1 LEU A  60      14.506  -1.552 -14.001  1.00  2.400          H  
ATOM   1035 3HD1 LEU A  60      13.133  -2.076 -15.009  1.00  2.400          H  
ATOM   1036 1HD2 LEU A  60      11.073  -1.835 -12.772  1.00  2.400          H  
ATOM   1037 2HD2 LEU A  60      11.220  -3.198 -13.884  1.00  2.400          H  
ATOM   1038 3HD2 LEU A  60      11.199  -3.436 -12.131  1.00  2.400          H  
ATOM   1039  N   SER A  61      15.346  -6.594 -11.824  1.00  1.490          N  
ATOM   1040  CA  SER A  61      16.043  -7.873 -11.986  1.00  1.520          C  
ATOM   1041  C   SER A  61      15.277  -8.956 -11.252  1.00  1.540          C  
ATOM   1042  O   SER A  61      15.195 -10.093 -11.711  1.00  1.500          O  
ATOM   1043  CB  SER A  61      17.467  -7.823 -11.458  1.00  2.120          C  
ATOM   1044  OG  SER A  61      18.271  -6.981 -12.234  1.00  2.120          O  
ATOM   1045  H   SER A  61      15.868  -5.825 -11.419  1.00  1.790          H  
ATOM   1046  HA  SER A  61      16.080  -8.116 -13.045  1.00  1.820          H  
ATOM   1047 1HB  SER A  61      17.456  -7.470 -10.425  1.00  2.540          H  
ATOM   1048 2HB  SER A  61      17.882  -8.829 -11.455  1.00  2.540          H  
ATOM   1049  HG  SER A  61      17.961  -6.086 -12.033  1.00  2.540          H  
ATOM   1050  N   TRP A  62      14.648  -8.597 -10.136  1.00  1.690          N  
ATOM   1051  CA  TRP A  62      13.873  -9.548  -9.354  1.00  1.830          C  
ATOM   1052  C   TRP A  62      12.796 -10.286 -10.171  1.00  1.670          C  
ATOM   1053  O   TRP A  62      12.440 -11.412  -9.819  1.00  1.820          O  
ATOM   1054  CB  TRP A  62      13.198  -8.838  -8.181  1.00  2.510          C  
ATOM   1055  CG  TRP A  62      14.126  -8.397  -7.058  1.00  2.510          C  
ATOM   1056  CD1 TRP A  62      15.373  -8.875  -6.754  1.00  2.510          C  
ATOM   1057  CD2 TRP A  62      13.848  -7.369  -6.075  1.00  2.510          C  
ATOM   1058  NE1 TRP A  62      15.872  -8.223  -5.655  1.00  2.510          N  
ATOM   1059  CE2 TRP A  62      14.954  -7.298  -5.232  1.00  2.510          C  
ATOM   1060  CE3 TRP A  62      12.761  -6.518  -5.848  1.00  2.510          C  
ATOM   1061  CZ2 TRP A  62      15.011  -6.407  -4.177  1.00  2.510          C  
ATOM   1062  CZ3 TRP A  62      12.824  -5.627  -4.791  1.00  2.510          C  
ATOM   1063  CH2 TRP A  62      13.920  -5.573  -3.980  1.00  2.510          C  
ATOM   1064  H   TRP A  62      14.800  -7.646  -9.778  1.00  2.030          H  
ATOM   1065  HA  TRP A  62      14.555 -10.297  -8.963  1.00  2.200          H  
ATOM   1066 1HB  TRP A  62      12.687  -7.954  -8.556  1.00  3.010          H  
ATOM   1067 2HB  TRP A  62      12.440  -9.490  -7.757  1.00  3.010          H  
ATOM   1068  HD1 TRP A  62      15.899  -9.658  -7.290  1.00  3.010          H  
ATOM   1069  HE1 TRP A  62      16.772  -8.395  -5.228  1.00  3.010          H  
ATOM   1070  HE3 TRP A  62      11.887  -6.552  -6.496  1.00  3.010          H  
ATOM   1071  HZ2 TRP A  62      15.876  -6.349  -3.517  1.00  3.010          H  
ATOM   1072  HZ3 TRP A  62      11.975  -4.968  -4.625  1.00  3.010          H  
ATOM   1073  HH2 TRP A  62      13.936  -4.859  -3.158  1.00  3.010          H  
ATOM   1074  N   MET A  63      12.249  -9.672 -11.237  1.00  1.510          N  
ATOM   1075  CA  MET A  63      11.227 -10.341 -12.047  1.00  1.480          C  
ATOM   1076  C   MET A  63      11.766 -10.800 -13.398  1.00  1.320          C  
ATOM   1077  O   MET A  63      10.996 -11.234 -14.276  1.00  1.330          O  
ATOM   1078  CB  MET A  63      10.013  -9.457 -12.248  1.00  2.080          C  
ATOM   1079  CG  MET A  63       9.221  -9.180 -10.992  1.00  2.080          C  
ATOM   1080  SD  MET A  63       8.542 -10.695 -10.247  1.00  2.080          S  
ATOM   1081  CE  MET A  63       7.295 -11.225 -11.433  1.00  2.080          C  
ATOM   1082  H   MET A  63      12.561  -8.739 -11.532  1.00  1.810          H  
ATOM   1083  HA  MET A  63      10.908 -11.233 -11.515  1.00  1.780          H  
ATOM   1084 1HB  MET A  63      10.337  -8.494 -12.648  1.00  2.500          H  
ATOM   1085 2HB  MET A  63       9.365  -9.906 -12.981  1.00  2.500          H  
ATOM   1086 1HG  MET A  63       9.871  -8.699 -10.262  1.00  2.500          H  
ATOM   1087 2HG  MET A  63       8.401  -8.504 -11.218  1.00  2.500          H  
ATOM   1088 1HE  MET A  63       6.821 -12.141 -11.072  1.00  2.500          H  
ATOM   1089 2HE  MET A  63       6.542 -10.447 -11.543  1.00  2.500          H  
ATOM   1090 3HE  MET A  63       7.756 -11.425 -12.395  1.00  2.500          H  
ATOM   1091  N   LEU A  64      13.090 -10.727 -13.554  1.00  1.320          N  
ATOM   1092  CA  LEU A  64      13.757 -11.104 -14.782  1.00  1.340          C  
ATOM   1093  C   LEU A  64      13.562 -12.565 -15.056  1.00  1.300          C  
ATOM   1094  O   LEU A  64      13.384 -12.962 -16.189  1.00  1.270          O  
ATOM   1095  CB  LEU A  64      15.251 -10.770 -14.738  1.00  1.870          C  
ATOM   1096  CG  LEU A  64      16.099 -11.096 -16.014  1.00  1.870          C  
ATOM   1097  CD1 LEU A  64      15.550 -10.340 -17.240  1.00  1.870          C  
ATOM   1098  CD2 LEU A  64      17.546 -10.698 -15.745  1.00  1.870          C  
ATOM   1099  H   LEU A  64      13.673 -10.396 -12.784  1.00  1.580          H  
ATOM   1100  HA  LEU A  64      13.305 -10.531 -15.580  1.00  1.610          H  
ATOM   1101 1HB  LEU A  64      15.344  -9.711 -14.552  1.00  2.240          H  
ATOM   1102 2HB  LEU A  64      15.698 -11.301 -13.899  1.00  2.240          H  
ATOM   1103  HG  LEU A  64      16.057 -12.162 -16.222  1.00  2.240          H  
ATOM   1104 1HD1 LEU A  64      16.158 -10.576 -18.111  1.00  2.240          H  
ATOM   1105 2HD1 LEU A  64      14.531 -10.639 -17.442  1.00  2.240          H  
ATOM   1106 3HD1 LEU A  64      15.583  -9.267 -17.055  1.00  2.240          H  
ATOM   1107 1HD2 LEU A  64      18.155 -10.929 -16.621  1.00  2.240          H  
ATOM   1108 2HD2 LEU A  64      17.599  -9.628 -15.538  1.00  2.240          H  
ATOM   1109 3HD2 LEU A  64      17.920 -11.253 -14.885  1.00  2.240          H  
ATOM   1110  N   PHE A  65      13.591 -13.403 -14.032  1.00  1.440          N  
ATOM   1111  CA  PHE A  65      13.442 -14.833 -14.254  1.00  1.620          C  
ATOM   1112  C   PHE A  65      12.230 -15.115 -15.124  1.00  1.540          C  
ATOM   1113  O   PHE A  65      12.309 -15.820 -16.138  1.00  1.640          O  
ATOM   1114  CB  PHE A  65      13.274 -15.549 -12.916  1.00  2.200          C  
ATOM   1115  CG  PHE A  65      12.959 -16.999 -13.037  1.00  2.200          C  
ATOM   1116  CD1 PHE A  65      13.950 -17.941 -13.232  1.00  2.200          C  
ATOM   1117  CD2 PHE A  65      11.645 -17.423 -12.958  1.00  2.200          C  
ATOM   1118  CE1 PHE A  65      13.625 -19.276 -13.344  1.00  2.200          C  
ATOM   1119  CE2 PHE A  65      11.319 -18.740 -13.075  1.00  2.200          C  
ATOM   1120  CZ  PHE A  65      12.310 -19.674 -13.270  1.00  2.200          C  
ATOM   1121  H   PHE A  65      13.727 -13.046 -13.094  1.00  1.730          H  
ATOM   1122  HA  PHE A  65      14.334 -15.202 -14.768  1.00  1.940          H  
ATOM   1123 1HB  PHE A  65      14.187 -15.446 -12.334  1.00  2.640          H  
ATOM   1124 2HB  PHE A  65      12.473 -15.077 -12.348  1.00  2.640          H  
ATOM   1125  HD1 PHE A  65      14.991 -17.623 -13.295  1.00  2.640          H  
ATOM   1126  HD2 PHE A  65      10.861 -16.690 -12.800  1.00  2.640          H  
ATOM   1127  HE1 PHE A  65      14.407 -20.020 -13.495  1.00  2.640          H  
ATOM   1128  HE2 PHE A  65      10.276 -19.049 -13.013  1.00  2.640          H  
ATOM   1129  HZ  PHE A  65      12.055 -20.728 -13.363  1.00  2.640          H  
ATOM   1130  N   PHE A  66      11.106 -14.538 -14.740  1.00  1.530          N  
ATOM   1131  CA  PHE A  66       9.868 -14.805 -15.423  1.00  1.710          C  
ATOM   1132  C   PHE A  66       9.833 -14.214 -16.824  1.00  1.610          C  
ATOM   1133  O   PHE A  66       9.436 -14.900 -17.779  1.00  1.820          O  
ATOM   1134  CB  PHE A  66       8.738 -14.200 -14.605  1.00  2.320          C  
ATOM   1135  CG  PHE A  66       8.631 -14.826 -13.272  1.00  2.320          C  
ATOM   1136  CD1 PHE A  66       9.159 -14.172 -12.171  1.00  2.320          C  
ATOM   1137  CD2 PHE A  66       8.041 -16.063 -13.095  1.00  2.320          C  
ATOM   1138  CE1 PHE A  66       9.096 -14.733 -10.926  1.00  2.320          C  
ATOM   1139  CE2 PHE A  66       7.976 -16.631 -11.841  1.00  2.320          C  
ATOM   1140  CZ  PHE A  66       8.505 -15.963 -10.756  1.00  2.320          C  
ATOM   1141  H   PHE A  66      11.113 -13.941 -13.924  1.00  1.840          H  
ATOM   1142  HA  PHE A  66       9.743 -15.885 -15.494  1.00  2.050          H  
ATOM   1143 1HB  PHE A  66       8.909 -13.129 -14.475  1.00  2.790          H  
ATOM   1144 2HB  PHE A  66       7.794 -14.327 -15.129  1.00  2.790          H  
ATOM   1145  HD1 PHE A  66       9.626 -13.196 -12.298  1.00  2.790          H  
ATOM   1146  HD2 PHE A  66       7.627 -16.592 -13.957  1.00  2.790          H  
ATOM   1147  HE1 PHE A  66       9.513 -14.200 -10.068  1.00  2.790          H  
ATOM   1148  HE2 PHE A  66       7.510 -17.608 -11.704  1.00  2.790          H  
ATOM   1149  HZ  PHE A  66       8.454 -16.410  -9.764  1.00  2.790          H  
ATOM   1150  N   LEU A  67      10.239 -12.948 -16.979  1.00  1.420          N  
ATOM   1151  CA  LEU A  67      10.106 -12.384 -18.314  1.00  1.560          C  
ATOM   1152  C   LEU A  67      11.164 -12.970 -19.237  1.00  1.460          C  
ATOM   1153  O   LEU A  67      10.905 -13.141 -20.425  1.00  1.610          O  
ATOM   1154  CB  LEU A  67      10.156 -10.838 -18.282  1.00  2.130          C  
ATOM   1155  CG  LEU A  67      11.507 -10.129 -18.062  1.00  2.130          C  
ATOM   1156  CD1 LEU A  67      12.177  -9.813 -19.444  1.00  2.130          C  
ATOM   1157  CD2 LEU A  67      11.287  -8.850 -17.238  1.00  2.130          C  
ATOM   1158  H   LEU A  67      10.590 -12.403 -16.182  1.00  1.700          H  
ATOM   1159  HA  LEU A  67       9.129 -12.666 -18.705  1.00  1.870          H  
ATOM   1160 1HB  LEU A  67       9.742 -10.464 -19.215  1.00  2.550          H  
ATOM   1161 2HB  LEU A  67       9.511 -10.520 -17.471  1.00  2.550          H  
ATOM   1162  HG  LEU A  67      12.162 -10.787 -17.521  1.00  2.550          H  
ATOM   1163 1HD1 LEU A  67      13.135  -9.324 -19.274  1.00  2.550          H  
ATOM   1164 2HD1 LEU A  67      12.347 -10.708 -20.025  1.00  2.550          H  
ATOM   1165 3HD1 LEU A  67      11.528  -9.145 -20.011  1.00  2.550          H  
ATOM   1166 1HD2 LEU A  67      12.246  -8.359 -17.067  1.00  2.550          H  
ATOM   1167 2HD2 LEU A  67      10.625  -8.174 -17.780  1.00  2.550          H  
ATOM   1168 3HD2 LEU A  67      10.841  -9.108 -16.275  1.00  2.550          H  
ATOM   1169  N   TRP A  68      12.343 -13.302 -18.693  1.00  1.340          N  
ATOM   1170  CA  TRP A  68      13.453 -13.824 -19.468  1.00  1.470          C  
ATOM   1171  C   TRP A  68      13.018 -15.124 -20.086  1.00  1.500          C  
ATOM   1172  O   TRP A  68      13.144 -15.300 -21.290  1.00  1.650          O  
ATOM   1173  CB  TRP A  68      14.681 -14.024 -18.577  1.00  2.010          C  
ATOM   1174  CG  TRP A  68      15.958 -14.418 -19.253  1.00  2.010          C  
ATOM   1175  CD1 TRP A  68      16.866 -13.538 -19.757  1.00  2.010          C  
ATOM   1176  CD2 TRP A  68      16.517 -15.741 -19.483  1.00  2.010          C  
ATOM   1177  NE1 TRP A  68      17.938 -14.205 -20.281  1.00  2.010          N  
ATOM   1178  CE2 TRP A  68      17.748 -15.552 -20.123  1.00  2.010          C  
ATOM   1179  CE3 TRP A  68      16.089 -17.041 -19.205  1.00  2.010          C  
ATOM   1180  CZ2 TRP A  68      18.561 -16.619 -20.490  1.00  2.010          C  
ATOM   1181  CZ3 TRP A  68      16.909 -18.109 -19.581  1.00  2.010          C  
ATOM   1182  CH2 TRP A  68      18.105 -17.903 -20.202  1.00  2.010          C  
ATOM   1183  H   TRP A  68      12.494 -13.154 -17.702  1.00  1.610          H  
ATOM   1184  HA  TRP A  68      13.698 -13.120 -20.260  1.00  1.760          H  
ATOM   1185 1HB  TRP A  68      14.881 -13.095 -18.077  1.00  2.410          H  
ATOM   1186 2HB  TRP A  68      14.454 -14.759 -17.804  1.00  2.410          H  
ATOM   1187  HD1 TRP A  68      16.755 -12.457 -19.738  1.00  2.410          H  
ATOM   1188  HE1 TRP A  68      18.745 -13.774 -20.713  1.00  2.410          H  
ATOM   1189  HE3 TRP A  68      15.141 -17.214 -18.712  1.00  2.410          H  
ATOM   1190  HZ2 TRP A  68      19.519 -16.472 -20.987  1.00  2.410          H  
ATOM   1191  HZ3 TRP A  68      16.582 -19.109 -19.373  1.00  2.410          H  
ATOM   1192  HH2 TRP A  68      18.713 -18.761 -20.480  1.00  2.410          H  
ATOM   1193  N   PHE A  69      12.423 -16.025 -19.305  1.00  1.480          N  
ATOM   1194  CA  PHE A  69      11.993 -17.260 -19.928  1.00  1.710          C  
ATOM   1195  C   PHE A  69      10.927 -17.042 -20.990  1.00  1.770          C  
ATOM   1196  O   PHE A  69      10.996 -17.654 -22.054  1.00  1.950          O  
ATOM   1197  CB  PHE A  69      11.572 -18.297 -18.899  1.00  2.300          C  
ATOM   1198  CG  PHE A  69      12.763 -19.052 -18.400  1.00  2.300          C  
ATOM   1199  CD1 PHE A  69      13.339 -18.801 -17.163  1.00  2.300          C  
ATOM   1200  CD2 PHE A  69      13.338 -20.024 -19.223  1.00  2.300          C  
ATOM   1201  CE1 PHE A  69      14.456 -19.499 -16.765  1.00  2.300          C  
ATOM   1202  CE2 PHE A  69      14.443 -20.714 -18.820  1.00  2.300          C  
ATOM   1203  CZ  PHE A  69      15.007 -20.450 -17.586  1.00  2.300          C  
ATOM   1204  H   PHE A  69      12.314 -15.865 -18.297  1.00  1.780          H  
ATOM   1205  HA  PHE A  69      12.860 -17.682 -20.431  1.00  2.050          H  
ATOM   1206 1HB  PHE A  69      11.094 -17.795 -18.050  1.00  2.760          H  
ATOM   1207 2HB  PHE A  69      10.859 -18.994 -19.329  1.00  2.760          H  
ATOM   1208  HD1 PHE A  69      12.913 -18.048 -16.504  1.00  2.760          H  
ATOM   1209  HD2 PHE A  69      12.898 -20.230 -20.205  1.00  2.760          H  
ATOM   1210  HE1 PHE A  69      14.908 -19.293 -15.802  1.00  2.760          H  
ATOM   1211  HE2 PHE A  69      14.884 -21.470 -19.474  1.00  2.760          H  
ATOM   1212  HZ  PHE A  69      15.896 -20.994 -17.265  1.00  2.760          H  
ATOM   1213  N   ASN A  70       9.956 -16.147 -20.779  1.00  1.730          N  
ATOM   1214  CA  ASN A  70       8.971 -15.972 -21.845  1.00  1.900          C  
ATOM   1215  C   ASN A  70       9.647 -15.495 -23.145  1.00  1.840          C  
ATOM   1216  O   ASN A  70       9.325 -15.979 -24.243  1.00  2.020          O  
ATOM   1217  CB  ASN A  70       7.885 -15.012 -21.403  1.00  2.590          C  
ATOM   1218  CG  ASN A  70       6.947 -15.626 -20.409  1.00  2.590          C  
ATOM   1219  OD1 ASN A  70       6.844 -16.854 -20.308  1.00  2.590          O  
ATOM   1220  ND2 ASN A  70       6.247 -14.804 -19.669  1.00  2.590          N  
ATOM   1221  H   ASN A  70       9.875 -15.644 -19.886  1.00  2.080          H  
ATOM   1222  HA  ASN A  70       8.516 -16.938 -22.055  1.00  2.280          H  
ATOM   1223 1HB  ASN A  70       8.349 -14.130 -20.952  1.00  3.110          H  
ATOM   1224 2HB  ASN A  70       7.316 -14.686 -22.256  1.00  3.110          H  
ATOM   1225 1HD2 ASN A  70       5.607 -15.168 -18.992  1.00  3.110          H  
ATOM   1226 2HD2 ASN A  70       6.352 -13.816 -19.769  1.00  3.110          H  
ATOM   1227  N   VAL A  71      10.643 -14.613 -23.002  1.00  1.670          N  
ATOM   1228  CA  VAL A  71      11.412 -14.086 -24.123  1.00  1.730          C  
ATOM   1229  C   VAL A  71      12.247 -15.155 -24.814  1.00  1.850          C  
ATOM   1230  O   VAL A  71      12.222 -15.272 -26.043  1.00  2.010          O  
ATOM   1231  CB  VAL A  71      12.335 -12.969 -23.606  1.00  2.400          C  
ATOM   1232  CG1 VAL A  71      13.342 -12.507 -24.659  1.00  2.400          C  
ATOM   1233  CG2 VAL A  71      11.476 -11.824 -23.204  1.00  2.400          C  
ATOM   1234  H   VAL A  71      10.824 -14.249 -22.059  1.00  2.000          H  
ATOM   1235  HA  VAL A  71      10.714 -13.663 -24.839  1.00  2.080          H  
ATOM   1236  HB  VAL A  71      12.882 -13.334 -22.751  1.00  2.880          H  
ATOM   1237 1HG1 VAL A  71      13.957 -11.715 -24.241  1.00  2.880          H  
ATOM   1238 2HG1 VAL A  71      13.987 -13.327 -24.968  1.00  2.880          H  
ATOM   1239 3HG1 VAL A  71      12.816 -12.131 -25.512  1.00  2.880          H  
ATOM   1240 1HG2 VAL A  71      12.096 -11.046 -22.793  1.00  2.880          H  
ATOM   1241 2HG2 VAL A  71      10.954 -11.473 -24.079  1.00  2.880          H  
ATOM   1242 3HG2 VAL A  71      10.767 -12.119 -22.477  1.00  2.880          H  
ATOM   1243  N   ILE A  72      12.983 -15.926 -24.027  1.00  1.850          N  
ATOM   1244  CA  ILE A  72      13.856 -16.969 -24.524  1.00  2.090          C  
ATOM   1245  C   ILE A  72      13.121 -18.074 -25.222  1.00  2.240          C  
ATOM   1246  O   ILE A  72      13.590 -18.547 -26.261  1.00  2.430          O  
ATOM   1247  CB  ILE A  72      14.710 -17.569 -23.392  1.00  2.830          C  
ATOM   1248  CG1 ILE A  72      15.701 -16.527 -22.819  1.00  2.830          C  
ATOM   1249  CG2 ILE A  72      15.440 -18.841 -23.807  1.00  2.830          C  
ATOM   1250  CD1 ILE A  72      16.720 -15.928 -23.749  1.00  2.830          C  
ATOM   1251  H   ILE A  72      12.942 -15.757 -23.022  1.00  2.220          H  
ATOM   1252  HA  ILE A  72      14.514 -16.527 -25.260  1.00  2.510          H  
ATOM   1253  HB  ILE A  72      14.038 -17.824 -22.574  1.00  3.400          H  
ATOM   1254 1HG1 ILE A  72      15.153 -15.711 -22.400  1.00  3.400          H  
ATOM   1255 2HG1 ILE A  72      16.222 -17.014 -22.054  1.00  3.400          H  
ATOM   1256 1HG2 ILE A  72      15.965 -19.198 -22.937  1.00  3.400          H  
ATOM   1257 2HG2 ILE A  72      14.737 -19.606 -24.135  1.00  3.400          H  
ATOM   1258 3HG2 ILE A  72      16.142 -18.646 -24.601  1.00  3.400          H  
ATOM   1259 1HD1 ILE A  72      17.348 -15.239 -23.183  1.00  3.400          H  
ATOM   1260 2HD1 ILE A  72      17.347 -16.705 -24.179  1.00  3.400          H  
ATOM   1261 3HD1 ILE A  72      16.225 -15.379 -24.529  1.00  3.400          H  
ATOM   1262  N   VAL A  73      11.993 -18.531 -24.689  1.00  2.220          N  
ATOM   1263  CA  VAL A  73      11.382 -19.611 -25.414  1.00  2.470          C  
ATOM   1264  C   VAL A  73      10.770 -19.060 -26.700  1.00  2.580          C  
ATOM   1265  O   VAL A  73      11.025 -19.605 -27.762  1.00  2.940          O  
ATOM   1266  CB  VAL A  73      10.362 -20.389 -24.540  1.00  3.360          C  
ATOM   1267  CG1 VAL A  73      11.073 -20.874 -23.244  1.00  3.360          C  
ATOM   1268  CG2 VAL A  73       9.119 -19.559 -24.218  1.00  3.360          C  
ATOM   1269  H   VAL A  73      11.614 -18.150 -23.817  1.00  2.660          H  
ATOM   1270  HA  VAL A  73      12.160 -20.321 -25.690  1.00  2.960          H  
ATOM   1271  HB  VAL A  73      10.061 -21.258 -25.071  1.00  4.030          H  
ATOM   1272 1HG1 VAL A  73      10.384 -21.465 -22.642  1.00  4.030          H  
ATOM   1273 2HG1 VAL A  73      11.933 -21.482 -23.514  1.00  4.030          H  
ATOM   1274 3HG1 VAL A  73      11.411 -20.024 -22.663  1.00  4.030          H  
ATOM   1275 1HG2 VAL A  73       8.442 -20.148 -23.610  1.00  4.030          H  
ATOM   1276 2HG2 VAL A  73       9.403 -18.670 -23.670  1.00  4.030          H  
ATOM   1277 3HG2 VAL A  73       8.599 -19.273 -25.122  1.00  4.030          H  
ATOM   1278  N   ASN A  74      10.116 -17.899 -26.700  1.00  2.350          N  
ATOM   1279  CA  ASN A  74       9.566 -17.491 -27.989  1.00  2.490          C  
ATOM   1280  C   ASN A  74      10.677 -17.200 -29.004  1.00  2.560          C  
ATOM   1281  O   ASN A  74      10.567 -17.524 -30.191  1.00  2.840          O  
ATOM   1282  CB  ASN A  74       8.659 -16.291 -27.808  1.00  3.430          C  
ATOM   1283  CG  ASN A  74       7.338 -16.657 -27.191  1.00  3.430          C  
ATOM   1284  OD1 ASN A  74       6.383 -17.070 -27.873  1.00  3.430          O  
ATOM   1285  ND2 ASN A  74       7.252 -16.534 -25.899  1.00  3.430          N  
ATOM   1286  H   ASN A  74       9.922 -17.379 -25.837  1.00  2.820          H  
ATOM   1287  HA  ASN A  74       8.971 -18.316 -28.384  1.00  2.990          H  
ATOM   1288 1HB  ASN A  74       9.155 -15.557 -27.166  1.00  4.120          H  
ATOM   1289 2HB  ASN A  74       8.488 -15.818 -28.770  1.00  4.120          H  
ATOM   1290 1HD2 ASN A  74       6.402 -16.768 -25.426  1.00  4.120          H  
ATOM   1291 2HD2 ASN A  74       8.048 -16.204 -25.360  1.00  4.120          H  
ATOM   1292  N   GLY A  75      11.779 -16.644 -28.523  1.00  2.390          N  
ATOM   1293  CA  GLY A  75      12.899 -16.282 -29.361  1.00  2.590          C  
ATOM   1294  C   GLY A  75      13.608 -17.443 -29.989  1.00  3.030          C  
ATOM   1295  O   GLY A  75      13.915 -17.400 -31.182  1.00  3.490          O  
ATOM   1296  H   GLY A  75      11.836 -16.391 -27.537  1.00  2.870          H  
ATOM   1297 1HA  GLY A  75      12.554 -15.610 -30.144  1.00  3.110          H  
ATOM   1298 2HA  GLY A  75      13.612 -15.719 -28.759  1.00  3.110          H  
ATOM   1299  N   PHE A  76      13.900 -18.481 -29.199  1.00  3.120          N  
ATOM   1300  CA  PHE A  76      14.725 -19.534 -29.732  1.00  3.630          C  
ATOM   1301  C   PHE A  76      14.059 -20.873 -30.020  1.00  3.800          C  
ATOM   1302  O   PHE A  76      14.728 -21.804 -30.452  1.00  4.170          O  
ATOM   1303  CB  PHE A  76      15.922 -19.629 -28.812  1.00  4.880          C  
ATOM   1304  CG  PHE A  76      16.525 -18.236 -28.740  1.00  4.880          C  
ATOM   1305  CD1 PHE A  76      16.479 -17.509 -27.571  1.00  4.880          C  
ATOM   1306  CD2 PHE A  76      17.041 -17.618 -29.863  1.00  4.880          C  
ATOM   1307  CE1 PHE A  76      16.959 -16.223 -27.521  1.00  4.880          C  
ATOM   1308  CE2 PHE A  76      17.510 -16.332 -29.809  1.00  4.880          C  
ATOM   1309  CZ  PHE A  76      17.474 -15.640 -28.637  1.00  4.880          C  
ATOM   1310  H   PHE A  76      13.637 -18.483 -28.208  1.00  3.740          H  
ATOM   1311  HA  PHE A  76      15.097 -19.193 -30.686  1.00  4.360          H  
ATOM   1312 1HB  PHE A  76      15.619 -19.946 -27.813  1.00  5.850          H  
ATOM   1313 2HB  PHE A  76      16.660 -20.318 -29.200  1.00  5.850          H  
ATOM   1314  HD1 PHE A  76      16.053 -17.964 -26.690  1.00  5.850          H  
ATOM   1315  HD2 PHE A  76      17.057 -18.166 -30.793  1.00  5.850          H  
ATOM   1316  HE1 PHE A  76      16.925 -15.663 -26.601  1.00  5.850          H  
ATOM   1317  HE2 PHE A  76      17.899 -15.853 -30.690  1.00  5.850          H  
ATOM   1318  HZ  PHE A  76      17.845 -14.616 -28.595  1.00  5.850          H  
ATOM   1319  N   ILE A  77      12.743 -20.996 -29.849  1.00  3.750          N  
ATOM   1320  CA  ILE A  77      12.114 -22.234 -30.300  1.00  4.070          C  
ATOM   1321  C   ILE A  77      11.969 -22.151 -31.813  1.00  3.900          C  
ATOM   1322  O   ILE A  77      12.073 -23.149 -32.521  1.00  4.220          O  
ATOM   1323  CB  ILE A  77      10.764 -22.491 -29.591  1.00  5.570          C  
ATOM   1324  CG1 ILE A  77       9.704 -21.344 -29.909  1.00  5.570          C  
ATOM   1325  CG2 ILE A  77      11.006 -22.737 -28.150  1.00  5.570          C  
ATOM   1326  CD1 ILE A  77       8.351 -21.506 -29.290  1.00  5.570          C  
ATOM   1327  H   ILE A  77      12.191 -20.270 -29.382  1.00  4.500          H  
ATOM   1328  HA  ILE A  77      12.773 -23.071 -30.072  1.00  4.880          H  
ATOM   1329  HB  ILE A  77      10.340 -23.395 -30.012  1.00  6.680          H  
ATOM   1330 1HG1 ILE A  77      10.094 -20.401 -29.645  1.00  6.680          H  
ATOM   1331 2HG1 ILE A  77       9.505 -21.333 -30.938  1.00  6.680          H  
ATOM   1332 1HG2 ILE A  77      10.095 -22.992 -27.668  1.00  6.680          H  
ATOM   1333 2HG2 ILE A  77      11.679 -23.546 -28.116  1.00  6.680          H  
ATOM   1334 3HG2 ILE A  77      11.446 -21.891 -27.675  1.00  6.680          H  
ATOM   1335 1HD1 ILE A  77       7.712 -20.681 -29.610  1.00  6.680          H  
ATOM   1336 2HD1 ILE A  77       7.911 -22.422 -29.604  1.00  6.680          H  
ATOM   1337 3HD1 ILE A  77       8.442 -21.485 -28.212  1.00  6.680          H  
ATOM   1338  N   PHE A  78      11.699 -20.935 -32.295  1.00  3.690          N  
ATOM   1339  CA  PHE A  78      11.512 -20.581 -33.695  1.00  3.820          C  
ATOM   1340  C   PHE A  78      10.280 -21.215 -34.363  1.00  3.540          C  
ATOM   1341  O   PHE A  78      10.094 -21.077 -35.578  1.00  3.560          O  
ATOM   1342  CB  PHE A  78      12.744 -20.987 -34.499  1.00  5.300          C  
ATOM   1343  CG  PHE A  78      14.095 -20.472 -33.990  1.00  5.300          C  
ATOM   1344  CD1 PHE A  78      15.106 -21.364 -33.699  1.00  5.300          C  
ATOM   1345  CD2 PHE A  78      14.355 -19.114 -33.807  1.00  5.300          C  
ATOM   1346  CE1 PHE A  78      16.330 -20.921 -33.262  1.00  5.300          C  
ATOM   1347  CE2 PHE A  78      15.583 -18.679 -33.392  1.00  5.300          C  
ATOM   1348  CZ  PHE A  78      16.569 -19.586 -33.123  1.00  5.300          C  
ATOM   1349  H   PHE A  78      11.623 -20.182 -31.621  1.00  4.430          H  
ATOM   1350  HA  PHE A  78      11.395 -19.498 -33.746  1.00  4.580          H  
ATOM   1351 1HB  PHE A  78      12.799 -22.072 -34.561  1.00  6.360          H  
ATOM   1352 2HB  PHE A  78      12.622 -20.649 -35.488  1.00  6.360          H  
ATOM   1353  HD1 PHE A  78      14.923 -22.432 -33.823  1.00  6.360          H  
ATOM   1354  HD2 PHE A  78      13.577 -18.381 -34.004  1.00  6.360          H  
ATOM   1355  HE1 PHE A  78      17.123 -21.635 -33.027  1.00  6.360          H  
ATOM   1356  HE2 PHE A  78      15.763 -17.615 -33.267  1.00  6.360          H  
ATOM   1357  HZ  PHE A  78      17.542 -19.260 -32.784  1.00  6.360          H  
ATOM   1358  N   LEU A  79       9.433 -21.854 -33.562  1.00  3.700          N  
ATOM   1359  CA  LEU A  79       8.189 -22.483 -33.961  1.00  4.030          C  
ATOM   1360  C   LEU A  79       7.014 -21.731 -33.349  1.00  4.280          C  
ATOM   1361  O   LEU A  79       7.168 -21.110 -32.299  1.00  4.760          O  
ATOM   1362  CB  LEU A  79       8.177 -23.938 -33.471  1.00  5.510          C  
ATOM   1363  CG  LEU A  79       9.300 -24.841 -33.975  1.00  5.510          C  
ATOM   1364  CD1 LEU A  79       9.190 -26.175 -33.280  1.00  5.510          C  
ATOM   1365  CD2 LEU A  79       9.205 -25.012 -35.495  1.00  5.510          C  
ATOM   1366  H   LEU A  79       9.682 -21.903 -32.587  1.00  4.440          H  
ATOM   1367  HA  LEU A  79       8.130 -22.437 -35.042  1.00  4.840          H  
ATOM   1368 1HB  LEU A  79       8.268 -23.915 -32.393  1.00  6.610          H  
ATOM   1369 2HB  LEU A  79       7.236 -24.409 -33.716  1.00  6.610          H  
ATOM   1370  HG  LEU A  79      10.261 -24.405 -33.724  1.00  6.610          H  
ATOM   1371 1HD1 LEU A  79       9.996 -26.825 -33.618  1.00  6.610          H  
ATOM   1372 2HD1 LEU A  79       9.273 -26.030 -32.206  1.00  6.610          H  
ATOM   1373 3HD1 LEU A  79       8.233 -26.636 -33.512  1.00  6.610          H  
ATOM   1374 1HD2 LEU A  79      10.011 -25.665 -35.829  1.00  6.610          H  
ATOM   1375 2HD2 LEU A  79       8.247 -25.457 -35.759  1.00  6.610          H  
ATOM   1376 3HD2 LEU A  79       9.307 -24.051 -35.991  1.00  6.610          H  
ATOM   1377  N   PRO A  80       5.837 -21.716 -33.990  1.00  4.490          N  
ATOM   1378  CA  PRO A  80       4.619 -21.094 -33.493  1.00  5.170          C  
ATOM   1379  C   PRO A  80       3.947 -21.718 -32.250  1.00  6.130          C  
ATOM   1380  O   PRO A  80       3.148 -21.039 -31.609  1.00  6.610          O  
ATOM   1381  CB  PRO A  80       3.691 -21.192 -34.714  1.00  7.750          C  
ATOM   1382  CG  PRO A  80       4.209 -22.362 -35.518  1.00  7.750          C  
ATOM   1383  CD  PRO A  80       5.702 -22.345 -35.322  1.00  7.750          C  
ATOM   1384  HA  PRO A  80       4.839 -20.036 -33.294  1.00  6.200          H  
ATOM   1385 1HB  PRO A  80       2.652 -21.330 -34.377  1.00  9.310          H  
ATOM   1386 2HB  PRO A  80       3.717 -20.247 -35.278  1.00  9.310          H  
ATOM   1387 1HG  PRO A  80       3.741 -23.297 -35.174  1.00  9.310          H  
ATOM   1388 2HG  PRO A  80       3.922 -22.242 -36.576  1.00  9.310          H  
ATOM   1389 1HD  PRO A  80       6.063 -23.376 -35.341  1.00  9.310          H  
ATOM   1390 2HD  PRO A  80       6.184 -21.726 -36.087  1.00  9.310          H  
ATOM   1391  N   ASN A  81       4.207 -23.000 -31.912  1.00  6.700          N  
ATOM   1392  CA  ASN A  81       3.474 -23.581 -30.777  1.00  7.850          C  
ATOM   1393  C   ASN A  81       4.250 -24.478 -29.795  1.00  8.350          C  
ATOM   1394  O   ASN A  81       3.901 -25.651 -29.641  1.00  9.010          O  
ATOM   1395  CB  ASN A  81       2.291 -24.391 -31.300  1.00 10.530          C  
ATOM   1396  CG  ASN A  81       1.267 -23.584 -32.072  1.00 10.530          C  
ATOM   1397  OD1 ASN A  81       0.457 -22.851 -31.494  1.00 10.530          O  
ATOM   1398  ND2 ASN A  81       1.277 -23.727 -33.374  1.00 10.530          N  
ATOM   1399  H   ASN A  81       4.853 -23.587 -32.417  1.00  8.040          H  
ATOM   1400  HA  ASN A  81       3.084 -22.756 -30.182  1.00  9.420          H  
ATOM   1401 1HB  ASN A  81       2.663 -25.185 -31.947  1.00 12.640          H  
ATOM   1402 2HB  ASN A  81       1.785 -24.867 -30.461  1.00 12.640          H  
ATOM   1403 1HD2 ASN A  81       0.618 -23.226 -33.935  1.00 12.640          H  
ATOM   1404 2HD2 ASN A  81       1.939 -24.338 -33.803  1.00 12.640          H  
ATOM   1405  N   THR A  82       5.272 -23.963 -29.123  1.00  8.280          N  
ATOM   1406  CA  THR A  82       5.980 -24.768 -28.113  1.00  8.870          C  
ATOM   1407  C   THR A  82       6.750 -23.887 -27.136  1.00  9.340          C  
ATOM   1408  O   THR A  82       6.583 -22.669 -27.140  1.00  9.210          O  
ATOM   1409  CB  THR A  82       6.911 -25.839 -28.729  1.00 12.180          C  
ATOM   1410  OG1 THR A  82       7.355 -26.711 -27.677  1.00 12.180          O  
ATOM   1411  CG2 THR A  82       8.104 -25.220 -29.412  1.00 12.180          C  
ATOM   1412  H   THR A  82       5.539 -23.001 -29.286  1.00  9.940          H  
ATOM   1413  HA  THR A  82       5.233 -25.307 -27.531  1.00 10.640          H  
ATOM   1414  HB  THR A  82       6.357 -26.426 -29.460  1.00 14.620          H  
ATOM   1415  HG1 THR A  82       6.633 -27.326 -27.472  1.00 14.620          H  
ATOM   1416 1HG2 THR A  82       8.728 -26.007 -29.823  1.00 14.620          H  
ATOM   1417 2HG2 THR A  82       7.756 -24.583 -30.211  1.00 14.620          H  
ATOM   1418 3HG2 THR A  82       8.683 -24.644 -28.712  1.00 14.620          H  
ATOM   1419  N   ALA A  83       7.544 -24.507 -26.260  1.00 10.100          N  
ATOM   1420  CA  ALA A  83       8.380 -23.754 -25.324  1.00 10.800          C  
ATOM   1421  C   ALA A  83       9.446 -24.606 -24.638  1.00 10.660          C  
ATOM   1422  O   ALA A  83       9.136 -25.572 -23.935  1.00 10.730          O  
ATOM   1423  CB  ALA A  83       7.536 -23.114 -24.237  1.00 14.840          C  
ATOM   1424  H   ALA A  83       7.608 -25.518 -26.333  1.00 12.120          H  
ATOM   1425  HA  ALA A  83       8.873 -22.971 -25.881  1.00 12.960          H  
ATOM   1426 1HB  ALA A  83       8.180 -22.541 -23.577  1.00 17.810          H  
ATOM   1427 2HB  ALA A  83       6.791 -22.453 -24.675  1.00 17.810          H  
ATOM   1428 3HB  ALA A  83       7.036 -23.892 -23.664  1.00 17.810          H  
ATOM   1429  N   LEU A  84      10.690 -24.146 -24.680  1.00 10.710          N  
ATOM   1430  CA  LEU A  84      11.792 -24.791 -23.962  1.00 10.940          C  
ATOM   1431  C   LEU A  84      11.871 -24.260 -22.537  1.00 11.370          C  
ATOM   1432  O   LEU A  84      12.841 -23.612 -22.148  1.00 11.510          O  
ATOM   1433  CB  LEU A  84      13.105 -24.543 -24.711  1.00 15.220          C  
ATOM   1434  CG  LEU A  84      13.184 -25.142 -26.142  1.00 15.220          C  
ATOM   1435  CD1 LEU A  84      14.437 -24.624 -26.842  1.00 15.220          C  
ATOM   1436  CD2 LEU A  84      13.254 -26.667 -26.064  1.00 15.220          C  
ATOM   1437  H   LEU A  84      10.889 -23.359 -25.283  1.00 12.850          H  
ATOM   1438  HA  LEU A  84      11.596 -25.858 -23.901  1.00 13.130          H  
ATOM   1439 1HB  LEU A  84      13.265 -23.466 -24.786  1.00 18.270          H  
ATOM   1440 2HB  LEU A  84      13.922 -24.972 -24.124  1.00 18.270          H  
ATOM   1441  HG  LEU A  84      12.328 -24.879 -26.683  1.00 18.270          H  
ATOM   1442 1HD1 LEU A  84      14.506 -25.044 -27.846  1.00 18.270          H  
ATOM   1443 2HD1 LEU A  84      14.400 -23.535 -26.910  1.00 18.270          H  
ATOM   1444 3HD1 LEU A  84      15.281 -24.919 -26.273  1.00 18.270          H  
ATOM   1445 1HD2 LEU A  84      13.323 -27.081 -27.072  1.00 18.270          H  
ATOM   1446 2HD2 LEU A  84      14.120 -26.946 -25.502  1.00 18.270          H  
ATOM   1447 3HD2 LEU A  84      12.373 -27.069 -25.582  1.00 18.270          H  
ATOM   1448  N   SER A  85      10.803 -24.504 -21.776  1.00 11.810          N  
ATOM   1449  CA  SER A  85      10.709 -24.035 -20.396  1.00 12.420          C  
ATOM   1450  C   SER A  85      11.221 -25.064 -19.385  1.00 13.100          C  
ATOM   1451  O   SER A  85      11.712 -24.704 -18.309  1.00 13.740          O  
ATOM   1452  CB  SER A  85       9.266 -23.708 -20.081  1.00 17.140          C  
ATOM   1453  OG  SER A  85       8.477 -24.870 -20.118  1.00 17.140          O  
ATOM   1454  H   SER A  85      10.043 -25.043 -22.201  1.00 14.170          H  
ATOM   1455  HA  SER A  85      11.309 -23.129 -20.300  1.00 14.900          H  
ATOM   1456 1HB  SER A  85       9.202 -23.250 -19.095  1.00 20.570          H  
ATOM   1457 2HB  SER A  85       8.890 -22.985 -20.806  1.00 20.570          H  
ATOM   1458  HG  SER A  85       7.579 -24.588 -19.911  1.00 20.570          H  
ATOM   1459  N   VAL A  86      11.165 -26.339 -19.768  1.00 13.120          N  
ATOM   1460  CA  VAL A  86      11.569 -27.480 -18.948  1.00 13.810          C  
ATOM   1461  C   VAL A  86      13.065 -27.426 -18.685  1.00 14.610          C  
ATOM   1462  O   VAL A  86      13.845 -27.243 -19.610  1.00 14.560          O  
ATOM   1463  CB  VAL A  86      11.142 -28.790 -19.660  1.00 19.060          C  
ATOM   1464  CG1 VAL A  86      11.672 -30.035 -18.951  1.00 19.060          C  
ATOM   1465  CG2 VAL A  86       9.619 -28.840 -19.710  1.00 19.060          C  
ATOM   1466  H   VAL A  86      10.766 -26.527 -20.673  1.00 15.740          H  
ATOM   1467  HA  VAL A  86      11.049 -27.421 -17.990  1.00 16.570          H  
ATOM   1468  HB  VAL A  86      11.534 -28.785 -20.654  1.00 22.870          H  
ATOM   1469 1HG1 VAL A  86      11.347 -30.923 -19.490  1.00 22.870          H  
ATOM   1470 2HG1 VAL A  86      12.739 -30.018 -18.934  1.00 22.870          H  
ATOM   1471 3HG1 VAL A  86      11.294 -30.075 -17.928  1.00 22.870          H  
ATOM   1472 1HG2 VAL A  86       9.300 -29.743 -20.229  1.00 22.870          H  
ATOM   1473 2HG2 VAL A  86       9.226 -28.847 -18.694  1.00 22.870          H  
ATOM   1474 3HG2 VAL A  86       9.233 -27.967 -20.237  1.00 22.870          H  
ATOM   1475  N   ASP A  87      13.482 -27.630 -17.436  1.00 15.470          N  
ATOM   1476  CA  ASP A  87      14.894 -27.525 -17.063  1.00 16.170          C  
ATOM   1477  C   ASP A  87      15.787 -28.479 -17.836  1.00 16.330          C  
ATOM   1478  O   ASP A  87      16.884 -28.123 -18.279  1.00 16.630          O  
ATOM   1479  CB  ASP A  87      15.013 -27.843 -15.580  1.00 22.360          C  
ATOM   1480  CG  ASP A  87      14.441 -29.229 -15.312  1.00 22.360          C  
ATOM   1481  OD1 ASP A  87      13.563 -29.624 -16.075  1.00 22.360          O  
ATOM   1482  OD2 ASP A  87      14.900 -29.910 -14.432  1.00 22.360          O  
ATOM   1483  H   ASP A  87      12.810 -27.871 -16.715  1.00 18.560          H  
ATOM   1484  HA  ASP A  87      15.230 -26.517 -17.242  1.00 19.400          H  
ATOM   1485 1HB  ASP A  87      16.060 -27.812 -15.277  1.00 26.830          H  
ATOM   1486 2HB  ASP A  87      14.469 -27.101 -14.997  1.00 26.830          H  
ATOM   1487  N   GLN A  88      15.240 -29.624 -18.170  1.00 16.240          N  
ATOM   1488  CA  GLN A  88      15.996 -30.640 -18.878  1.00 16.480          C  
ATOM   1489  C   GLN A  88      16.100 -30.330 -20.365  1.00 15.730          C  
ATOM   1490  O   GLN A  88      16.805 -31.026 -21.097  1.00 15.620          O  
ATOM   1491  CB  GLN A  88      15.348 -32.014 -18.692  1.00 22.980          C  
ATOM   1492  CG  GLN A  88      15.260 -32.473 -17.236  1.00 22.980          C  
ATOM   1493  CD  GLN A  88      16.604 -32.564 -16.557  1.00 22.980          C  
ATOM   1494  OE1 GLN A  88      17.506 -33.249 -17.048  1.00 22.980          O  
ATOM   1495  NE2 GLN A  88      16.757 -31.873 -15.431  1.00 22.980          N  
ATOM   1496  H   GLN A  88      14.325 -29.813 -17.745  1.00 19.490          H  
ATOM   1497  HA  GLN A  88      17.005 -30.666 -18.469  1.00 19.780          H  
ATOM   1498 1HB  GLN A  88      14.339 -31.991 -19.099  1.00 27.570          H  
ATOM   1499 2HB  GLN A  88      15.909 -32.760 -19.253  1.00 27.570          H  
ATOM   1500 1HG  GLN A  88      14.648 -31.776 -16.677  1.00 27.570          H  
ATOM   1501 2HG  GLN A  88      14.805 -33.461 -17.210  1.00 27.570          H  
ATOM   1502 1HE2 GLN A  88      17.625 -31.892 -14.943  1.00 27.570          H  
ATOM   1503 2HE2 GLN A  88      15.987 -31.293 -15.054  1.00 27.570          H  
ATOM   1504  N   ASN A  89      15.382 -29.302 -20.823  1.00 15.330          N  
ATOM   1505  CA  ASN A  89      15.405 -28.888 -22.204  1.00 14.890          C  
ATOM   1506  C   ASN A  89      16.153 -27.563 -22.366  1.00 14.480          C  
ATOM   1507  O   ASN A  89      16.223 -27.023 -23.479  1.00 14.060          O  
ATOM   1508  CB  ASN A  89      14.004 -28.795 -22.782  1.00 21.020          C  
ATOM   1509  CG  ASN A  89      13.332 -30.141 -22.940  1.00 21.020          C  
ATOM   1510  OD1 ASN A  89      13.983 -31.181 -23.098  1.00 21.020          O  
ATOM   1511  ND2 ASN A  89      12.022 -30.137 -22.941  1.00 21.020          N  
ATOM   1512  H   ASN A  89      14.847 -28.726 -20.173  1.00 18.400          H  
ATOM   1513  HA  ASN A  89      15.953 -29.638 -22.774  1.00 17.870          H  
ATOM   1514 1HB  ASN A  89      13.393 -28.168 -22.131  1.00 25.230          H  
ATOM   1515 2HB  ASN A  89      14.039 -28.315 -23.737  1.00 25.230          H  
ATOM   1516 1HD2 ASN A  89      11.518 -30.996 -23.057  1.00 25.230          H  
ATOM   1517 2HD2 ASN A  89      11.523 -29.273 -22.854  1.00 25.230          H  
ATOM   1518  N   HIS A  90      16.836 -27.094 -21.306  1.00 14.740          N  
ATOM   1519  CA  HIS A  90      17.572 -25.832 -21.417  1.00 14.580          C  
ATOM   1520  C   HIS A  90      18.833 -26.053 -22.251  1.00 14.400          C  
ATOM   1521  O   HIS A  90      19.501 -25.116 -22.698  1.00 14.200          O  
ATOM   1522  CB  HIS A  90      17.898 -25.224 -20.049  1.00 20.480          C  
ATOM   1523  CG  HIS A  90      16.672 -24.717 -19.285  1.00 20.480          C  
ATOM   1524  ND1 HIS A  90      16.767 -24.156 -18.025  1.00 20.480          N  
ATOM   1525  CD2 HIS A  90      15.347 -24.713 -19.595  1.00 20.480          C  
ATOM   1526  CE1 HIS A  90      15.550 -23.842 -17.593  1.00 20.480          C  
ATOM   1527  NE2 HIS A  90      14.676 -24.174 -18.520  1.00 20.480          N  
ATOM   1528  H   HIS A  90      16.798 -27.564 -20.390  1.00 17.690          H  
ATOM   1529  HA  HIS A  90      16.953 -25.115 -21.940  1.00 17.500          H  
ATOM   1530 1HB  HIS A  90      18.390 -25.976 -19.429  1.00 24.570          H  
ATOM   1531 2HB  HIS A  90      18.591 -24.394 -20.177  1.00 24.570          H  
ATOM   1532  HD2 HIS A  90      14.882 -25.086 -20.509  1.00 24.570          H  
ATOM   1533  HE1 HIS A  90      15.308 -23.399 -16.629  1.00 24.570          H  
ATOM   1534  HE2 HIS A  90      13.646 -24.070 -18.450  1.00 24.570          H  
ATOM   1535  N   ASN A  91      19.158 -27.320 -22.465  1.00 14.600          N  
ATOM   1536  CA  ASN A  91      20.276 -27.691 -23.297  1.00 14.610          C  
ATOM   1537  C   ASN A  91      19.968 -27.272 -24.735  1.00 14.120          C  
ATOM   1538  O   ASN A  91      20.874 -26.906 -25.496  1.00 14.140          O  
ATOM   1539  CB  ASN A  91      20.502 -29.183 -23.212  1.00 20.450          C  
ATOM   1540  CG  ASN A  91      21.063 -29.599 -21.890  1.00 20.450          C  
ATOM   1541  OD1 ASN A  91      21.700 -28.817 -21.174  1.00 20.450          O  
ATOM   1542  ND2 ASN A  91      20.826 -30.832 -21.537  1.00 20.450          N  
ATOM   1543  H   ASN A  91      18.586 -28.035 -22.037  1.00 17.520          H  
ATOM   1544  HA  ASN A  91      21.168 -27.156 -22.969  1.00 17.530          H  
ATOM   1545 1HB  ASN A  91      19.554 -29.701 -23.375  1.00 24.540          H  
ATOM   1546 2HB  ASN A  91      21.187 -29.493 -24.000  1.00 24.540          H  
ATOM   1547 1HD2 ASN A  91      21.167 -31.174 -20.661  1.00 24.540          H  
ATOM   1548 2HD2 ASN A  91      20.301 -31.437 -22.136  1.00 24.540          H  
ATOM   1549  N   PHE A  92      18.673 -27.300 -25.102  1.00 13.840          N  
ATOM   1550  CA  PHE A  92      18.274 -26.933 -26.435  1.00 13.550          C  
ATOM   1551  C   PHE A  92      18.239 -25.436 -26.537  1.00 12.900          C  
ATOM   1552  O   PHE A  92      18.745 -24.886 -27.502  1.00 12.870          O  
ATOM   1553  CB  PHE A  92      16.897 -27.457 -26.788  1.00 19.090          C  
ATOM   1554  CG  PHE A  92      16.800 -28.917 -26.919  1.00 19.090          C  
ATOM   1555  CD1 PHE A  92      16.171 -29.635 -25.939  1.00 19.090          C  
ATOM   1556  CD2 PHE A  92      17.332 -29.587 -28.004  1.00 19.090          C  
ATOM   1557  CE1 PHE A  92      16.058 -30.996 -26.017  1.00 19.090          C  
ATOM   1558  CE2 PHE A  92      17.225 -30.958 -28.097  1.00 19.090          C  
ATOM   1559  CZ  PHE A  92      16.584 -31.665 -27.097  1.00 19.090          C  
ATOM   1560  H   PHE A  92      17.934 -27.568 -24.456  1.00 16.610          H  
ATOM   1561  HA  PHE A  92      19.002 -27.321 -27.145  1.00 16.260          H  
ATOM   1562 1HB  PHE A  92      16.228 -27.152 -26.016  1.00 22.900          H  
ATOM   1563 2HB  PHE A  92      16.554 -27.002 -27.716  1.00 22.900          H  
ATOM   1564  HD1 PHE A  92      15.757 -29.109 -25.096  1.00 22.900          H  
ATOM   1565  HD2 PHE A  92      17.837 -29.029 -28.783  1.00 22.900          H  
ATOM   1566  HE1 PHE A  92      15.549 -31.546 -25.219  1.00 22.900          H  
ATOM   1567  HE2 PHE A  92      17.646 -31.485 -28.954  1.00 22.900          H  
ATOM   1568  HZ  PHE A  92      16.495 -32.748 -27.162  1.00 22.900          H  
ATOM   1569  N   LEU A  93      17.752 -24.732 -25.503  1.00 12.570          N  
ATOM   1570  CA  LEU A  93      17.693 -23.284 -25.712  1.00 12.140          C  
ATOM   1571  C   LEU A  93      19.106 -22.749 -25.844  1.00 12.090          C  
ATOM   1572  O   LEU A  93      19.316 -21.766 -26.542  1.00 12.060          O  
ATOM   1573  CB  LEU A  93      16.878 -22.531 -24.623  1.00 17.170          C  
ATOM   1574  CG  LEU A  93      17.427 -22.417 -23.162  1.00 17.170          C  
ATOM   1575  CD1 LEU A  93      18.375 -21.188 -22.986  1.00 17.170          C  
ATOM   1576  CD2 LEU A  93      16.206 -22.329 -22.197  1.00 17.170          C  
ATOM   1577  H   LEU A  93      17.353 -25.212 -24.693  1.00 15.080          H  
ATOM   1578  HA  LEU A  93      17.183 -23.096 -26.652  1.00 14.570          H  
ATOM   1579 1HB  LEU A  93      16.723 -21.517 -24.979  1.00 20.600          H  
ATOM   1580 2HB  LEU A  93      15.902 -23.007 -24.555  1.00 20.600          H  
ATOM   1581  HG  LEU A  93      17.997 -23.282 -22.935  1.00 20.600          H  
ATOM   1582 1HD1 LEU A  93      18.728 -21.159 -21.955  1.00 20.600          H  
ATOM   1583 2HD1 LEU A  93      19.231 -21.251 -23.638  1.00 20.600          H  
ATOM   1584 3HD1 LEU A  93      17.855 -20.282 -23.205  1.00 20.600          H  
ATOM   1585 1HD2 LEU A  93      16.562 -22.277 -21.169  1.00 20.600          H  
ATOM   1586 2HD2 LEU A  93      15.619 -21.449 -22.415  1.00 20.600          H  
ATOM   1587 3HD2 LEU A  93      15.568 -23.210 -22.314  1.00 20.600          H  
ATOM   1588  N   GLY A  94      20.086 -23.409 -25.221  1.00 12.280          N  
ATOM   1589  CA  GLY A  94      21.474 -23.021 -25.405  1.00 12.550          C  
ATOM   1590  C   GLY A  94      21.878 -23.183 -26.888  1.00 12.480          C  
ATOM   1591  O   GLY A  94      22.307 -22.227 -27.544  1.00 12.710          O  
ATOM   1592  H   GLY A  94      19.850 -24.174 -24.581  1.00 14.740          H  
ATOM   1593 1HA  GLY A  94      21.613 -21.989 -25.086  1.00 15.060          H  
ATOM   1594 2HA  GLY A  94      22.106 -23.651 -24.780  1.00 15.060          H  
ATOM   1595  N   SER A  95      21.702 -24.399 -27.434  1.00 12.350          N  
ATOM   1596  CA  SER A  95      22.065 -24.701 -28.828  1.00 12.470          C  
ATOM   1597  C   SER A  95      21.314 -23.851 -29.857  1.00 12.200          C  
ATOM   1598  O   SER A  95      21.878 -23.463 -30.892  1.00 12.670          O  
ATOM   1599  CB  SER A  95      21.811 -26.168 -29.127  1.00 17.410          C  
ATOM   1600  OG  SER A  95      22.676 -26.995 -28.395  1.00 17.410          O  
ATOM   1601  H   SER A  95      21.340 -25.165 -26.850  1.00 14.820          H  
ATOM   1602  HA  SER A  95      23.131 -24.506 -28.942  1.00 14.960          H  
ATOM   1603 1HB  SER A  95      20.779 -26.409 -28.875  1.00 20.890          H  
ATOM   1604 2HB  SER A  95      21.940 -26.350 -30.192  1.00 20.890          H  
ATOM   1605  HG  SER A  95      22.438 -27.897 -28.620  1.00 20.890          H  
ATOM   1606  N   PHE A  96      20.064 -23.532 -29.536  1.00 11.670          N  
ATOM   1607  CA  PHE A  96      19.156 -22.774 -30.372  1.00 11.050          C  
ATOM   1608  C   PHE A  96      19.314 -21.264 -30.350  1.00 11.100          C  
ATOM   1609  O   PHE A  96      18.555 -20.571 -31.025  1.00 11.600          O  
ATOM   1610  CB  PHE A  96      17.713 -23.143 -30.056  1.00 15.720          C  
ATOM   1611  CG  PHE A  96      17.226 -24.434 -30.697  1.00 15.720          C  
ATOM   1612  CD1 PHE A  96      17.665 -25.703 -30.323  1.00 15.720          C  
ATOM   1613  CD2 PHE A  96      16.262 -24.351 -31.678  1.00 15.720          C  
ATOM   1614  CE1 PHE A  96      17.161 -26.827 -30.939  1.00 15.720          C  
ATOM   1615  CE2 PHE A  96      15.758 -25.463 -32.287  1.00 15.720          C  
ATOM   1616  CZ  PHE A  96      16.210 -26.708 -31.920  1.00 15.720          C  
ATOM   1617  H   PHE A  96      19.684 -23.907 -28.669  1.00 14.000          H  
ATOM   1618  HA  PHE A  96      19.308 -23.106 -31.368  1.00 13.260          H  
ATOM   1619 1HB  PHE A  96      17.585 -23.219 -28.990  1.00 18.860          H  
ATOM   1620 2HB  PHE A  96      17.075 -22.346 -30.401  1.00 18.860          H  
ATOM   1621  HD1 PHE A  96      18.410 -25.815 -29.562  1.00 18.860          H  
ATOM   1622  HD2 PHE A  96      15.896 -23.375 -31.961  1.00 18.860          H  
ATOM   1623  HE1 PHE A  96      17.514 -27.810 -30.653  1.00 18.860          H  
ATOM   1624  HE2 PHE A  96      14.995 -25.360 -33.063  1.00 18.860          H  
ATOM   1625  HZ  PHE A  96      15.812 -27.597 -32.406  1.00 18.860          H  
ATOM   1626  N   ILE A  97      20.279 -20.709 -29.631  1.00 10.790          N  
ATOM   1627  CA  ILE A  97      20.327 -19.260 -29.685  1.00 11.050          C  
ATOM   1628  C   ILE A  97      20.675 -18.855 -31.127  1.00 11.590          C  
ATOM   1629  O   ILE A  97      21.687 -19.280 -31.689  1.00 12.050          O  
ATOM   1630  CB  ILE A  97      21.327 -18.642 -28.676  1.00 15.370          C  
ATOM   1631  CG1 ILE A  97      20.985 -19.049 -27.185  1.00 15.370          C  
ATOM   1632  CG2 ILE A  97      21.320 -17.120 -28.817  1.00 15.370          C  
ATOM   1633  CD1 ILE A  97      19.600 -18.669 -26.648  1.00 15.370          C  
ATOM   1634  H   ILE A  97      20.924 -21.269 -29.058  1.00 12.950          H  
ATOM   1635  HA  ILE A  97      19.349 -18.875 -29.452  1.00 13.260          H  
ATOM   1636  HB  ILE A  97      22.327 -19.019 -28.887  1.00 18.440          H  
ATOM   1637 1HG1 ILE A  97      21.083 -20.118 -27.103  1.00 18.440          H  
ATOM   1638 2HG1 ILE A  97      21.726 -18.587 -26.536  1.00 18.440          H  
ATOM   1639 1HG2 ILE A  97      22.039 -16.690 -28.123  1.00 18.440          H  
ATOM   1640 2HG2 ILE A  97      21.598 -16.851 -29.816  1.00 18.440          H  
ATOM   1641 3HG2 ILE A  97      20.334 -16.726 -28.605  1.00 18.440          H  
ATOM   1642 1HD1 ILE A  97      19.511 -19.017 -25.619  1.00 18.440          H  
ATOM   1643 2HD1 ILE A  97      19.460 -17.596 -26.672  1.00 18.440          H  
ATOM   1644 3HD1 ILE A  97      18.841 -19.156 -27.244  1.00 18.440          H  
ATOM   1645  N   TYR A  98      19.864 -17.966 -31.699  1.00 11.800          N  
ATOM   1646  CA  TYR A  98      19.980 -17.503 -33.083  1.00 12.400          C  
ATOM   1647  C   TYR A  98      21.382 -17.075 -33.461  1.00 13.020          C  
ATOM   1648  O   TYR A  98      21.917 -17.502 -34.507  1.00 13.620          O  
ATOM   1649  CB  TYR A  98      18.980 -16.372 -33.321  1.00 17.120          C  
ATOM   1650  CG  TYR A  98      19.082 -15.692 -34.650  1.00 17.120          C  
ATOM   1651  CD1 TYR A  98      18.703 -16.338 -35.798  1.00 17.120          C  
ATOM   1652  CD2 TYR A  98      19.520 -14.376 -34.708  1.00 17.120          C  
ATOM   1653  CE1 TYR A  98      18.787 -15.691 -37.000  1.00 17.120          C  
ATOM   1654  CE2 TYR A  98      19.581 -13.723 -35.918  1.00 17.120          C  
ATOM   1655  CZ  TYR A  98      19.221 -14.380 -37.063  1.00 17.120          C  
ATOM   1656  OH  TYR A  98      19.266 -13.736 -38.282  1.00 17.120          O  
ATOM   1657  H   TYR A  98      19.085 -17.647 -31.142  1.00 14.160          H  
ATOM   1658  HA  TYR A  98      19.711 -18.330 -33.726  1.00 14.880          H  
ATOM   1659 1HB  TYR A  98      17.971 -16.755 -33.214  1.00 20.540          H  
ATOM   1660 2HB  TYR A  98      19.121 -15.615 -32.561  1.00 20.540          H  
ATOM   1661  HD1 TYR A  98      18.344 -17.361 -35.762  1.00 20.540          H  
ATOM   1662  HD2 TYR A  98      19.809 -13.857 -33.797  1.00 20.540          H  
ATOM   1663  HE1 TYR A  98      18.497 -16.206 -37.911  1.00 20.540          H  
ATOM   1664  HE2 TYR A  98      19.919 -12.687 -35.967  1.00 20.540          H  
ATOM   1665  HH  TYR A  98      19.077 -14.366 -38.983  1.00 20.540          H  
ATOM   1666  N   SER A  99      21.970 -16.278 -32.557  1.00 13.050          N  
ATOM   1667  CA  SER A  99      23.265 -15.614 -32.642  1.00 13.810          C  
ATOM   1668  C   SER A  99      24.436 -16.554 -32.819  1.00 14.340          C  
ATOM   1669  O   SER A  99      25.531 -16.105 -33.161  1.00 14.550          O  
ATOM   1670  CB  SER A  99      23.511 -14.753 -31.418  1.00 19.030          C  
ATOM   1671  OG  SER A  99      23.665 -15.532 -30.271  1.00 19.030          O  
ATOM   1672  H   SER A  99      21.434 -16.073 -31.728  1.00 15.660          H  
ATOM   1673  HA  SER A  99      23.245 -14.956 -33.497  1.00 16.570          H  
ATOM   1674 1HB  SER A  99      24.407 -14.157 -31.575  1.00 22.840          H  
ATOM   1675 2HB  SER A  99      22.678 -14.067 -31.285  1.00 22.840          H  
ATOM   1676  HG  SER A  99      23.867 -14.916 -29.559  1.00 22.840          H  
ATOM   1677  N   GLY A 100      24.229 -17.863 -32.627  1.00 14.690          N  
ATOM   1678  CA  GLY A 100      25.292 -18.841 -32.804  1.00 15.300          C  
ATOM   1679  C   GLY A 100      25.906 -18.694 -34.196  1.00 15.500          C  
ATOM   1680  O   GLY A 100      27.102 -18.905 -34.391  1.00 16.230          O  
ATOM   1681  H   GLY A 100      23.301 -18.196 -32.348  1.00 17.630          H  
ATOM   1682 1HA  GLY A 100      26.052 -18.704 -32.037  1.00 18.360          H  
ATOM   1683 2HA  GLY A 100      24.879 -19.843 -32.683  1.00 18.360          H  
ATOM   1684  N   GLY A 101      25.115 -18.254 -35.169  1.00 14.990          N  
ATOM   1685  CA  GLY A 101      25.600 -18.068 -36.528  1.00 15.280          C  
ATOM   1686  C   GLY A 101      26.719 -17.027 -36.660  1.00 14.760          C  
ATOM   1687  O   GLY A 101      27.338 -16.915 -37.719  1.00 14.690          O  
ATOM   1688  H   GLY A 101      24.121 -18.091 -34.971  1.00 17.990          H  
ATOM   1689 1HA  GLY A 101      25.958 -19.021 -36.906  1.00 18.340          H  
ATOM   1690 2HA  GLY A 101      24.781 -17.785 -37.161  1.00 18.340          H  
ATOM   1691  N   ASN A 102      26.973 -16.233 -35.609  1.00 14.570          N  
ATOM   1692  CA  ASN A 102      28.048 -15.253 -35.646  1.00 14.230          C  
ATOM   1693  C   ASN A 102      29.307 -15.783 -34.936  1.00 13.560          C  
ATOM   1694  O   ASN A 102      30.258 -15.033 -34.690  1.00 13.530          O  
ATOM   1695  CB  ASN A 102      27.587 -13.953 -35.016  1.00 20.060          C  
ATOM   1696  CG  ASN A 102      28.371 -12.759 -35.477  1.00 20.060          C  
ATOM   1697  OD1 ASN A 102      28.785 -12.692 -36.642  1.00 20.060          O  
ATOM   1698  ND2 ASN A 102      28.576 -11.812 -34.594  1.00 20.060          N  
ATOM   1699  H   ASN A 102      26.420 -16.327 -34.756  1.00 17.480          H  
ATOM   1700  HA  ASN A 102      28.313 -15.069 -36.685  1.00 17.080          H  
ATOM   1701 1HB  ASN A 102      26.545 -13.801 -35.221  1.00 24.070          H  
ATOM   1702 2HB  ASN A 102      27.686 -14.038 -33.935  1.00 24.070          H  
ATOM   1703 1HD2 ASN A 102      29.094 -10.993 -34.847  1.00 24.070          H  
ATOM   1704 2HD2 ASN A 102      28.222 -11.913 -33.665  1.00 24.070          H  
ATOM   1705  N   ASN A 103      29.312 -17.079 -34.621  1.00 13.190          N  
ATOM   1706  CA  ASN A 103      30.436 -17.770 -34.000  1.00 12.740          C  
ATOM   1707  C   ASN A 103      31.583 -17.866 -34.992  1.00 12.350          C  
ATOM   1708  O   ASN A 103      31.358 -18.008 -36.188  1.00 12.570          O  
ATOM   1709  CB  ASN A 103      30.029 -19.150 -33.510  1.00 18.020          C  
ATOM   1710  CG  ASN A 103      31.057 -19.814 -32.628  1.00 18.020          C  
ATOM   1711  OD1 ASN A 103      32.069 -20.355 -33.095  1.00 18.020          O  
ATOM   1712  ND2 ASN A 103      30.815 -19.782 -31.336  1.00 18.020          N  
ATOM   1713  H   ASN A 103      28.474 -17.632 -34.819  1.00 15.830          H  
ATOM   1714  HA  ASN A 103      30.784 -17.183 -33.149  1.00 15.290          H  
ATOM   1715 1HB  ASN A 103      29.101 -19.069 -32.947  1.00 21.620          H  
ATOM   1716 2HB  ASN A 103      29.835 -19.785 -34.367  1.00 21.620          H  
ATOM   1717 1HD2 ASN A 103      31.454 -20.208 -30.691  1.00 21.620          H  
ATOM   1718 2HD2 ASN A 103      29.986 -19.339 -30.991  1.00 21.620          H  
ATOM   1719  N   PHE A 104      32.811 -17.810 -34.496  1.00 11.930          N  
ATOM   1720  CA  PHE A 104      34.001 -17.949 -35.334  1.00 11.670          C  
ATOM   1721  C   PHE A 104      34.114 -19.299 -36.077  1.00 11.360          C  
ATOM   1722  O   PHE A 104      34.846 -19.399 -37.066  1.00 11.070          O  
ATOM   1723  CB  PHE A 104      35.255 -17.772 -34.477  1.00 16.440          C  
ATOM   1724  CG  PHE A 104      35.526 -18.954 -33.594  1.00 16.440          C  
ATOM   1725  CD1 PHE A 104      36.333 -19.996 -34.040  1.00 16.440          C  
ATOM   1726  CD2 PHE A 104      34.965 -19.046 -32.329  1.00 16.440          C  
ATOM   1727  CE1 PHE A 104      36.566 -21.092 -33.249  1.00 16.440          C  
ATOM   1728  CE2 PHE A 104      35.199 -20.144 -31.542  1.00 16.440          C  
ATOM   1729  CZ  PHE A 104      35.998 -21.168 -32.001  1.00 16.440          C  
ATOM   1730  H   PHE A 104      32.929 -17.674 -33.505  1.00 14.320          H  
ATOM   1731  HA  PHE A 104      33.973 -17.157 -36.083  1.00 14.000          H  
ATOM   1732 1HB  PHE A 104      36.118 -17.622 -35.123  1.00 19.730          H  
ATOM   1733 2HB  PHE A 104      35.153 -16.889 -33.852  1.00 19.730          H  
ATOM   1734  HD1 PHE A 104      36.779 -19.939 -35.037  1.00 19.730          H  
ATOM   1735  HD2 PHE A 104      34.332 -18.247 -31.957  1.00 19.730          H  
ATOM   1736  HE1 PHE A 104      37.197 -21.902 -33.613  1.00 19.730          H  
ATOM   1737  HE2 PHE A 104      34.751 -20.209 -30.552  1.00 19.730          H  
ATOM   1738  HZ  PHE A 104      36.180 -22.038 -31.374  1.00 19.730          H  
ATOM   1739  N   GLY A 105      33.447 -20.344 -35.577  1.00 11.610          N  
ATOM   1740  CA  GLY A 105      33.529 -21.671 -36.170  1.00 11.460          C  
ATOM   1741  C   GLY A 105      32.467 -21.954 -37.242  1.00 10.940          C  
ATOM   1742  O   GLY A 105      31.758 -21.068 -37.724  1.00 10.960          O  
ATOM   1743  H   GLY A 105      32.868 -20.218 -34.751  1.00 13.930          H  
ATOM   1744 1HA  GLY A 105      34.521 -21.803 -36.599  1.00 13.750          H  
ATOM   1745 2HA  GLY A 105      33.438 -22.407 -35.372  1.00 13.750          H  
ATOM   1746  N   GLY A 106      32.316 -23.232 -37.598  1.00 10.680          N  
ATOM   1747  CA  GLY A 106      31.382 -23.656 -38.653  1.00 10.430          C  
ATOM   1748  C   GLY A 106      29.928 -23.720 -38.189  1.00  9.740          C  
ATOM   1749  O   GLY A 106      29.308 -24.785 -38.181  1.00  9.750          O  
ATOM   1750  H   GLY A 106      32.893 -23.930 -37.152  1.00 12.820          H  
ATOM   1751 1HA  GLY A 106      31.459 -22.967 -39.494  1.00 12.520          H  
ATOM   1752 2HA  GLY A 106      31.683 -24.635 -39.024  1.00 12.520          H  
ATOM   1753  N   VAL A 107      29.393 -22.576 -37.789  1.00  9.350          N  
ATOM   1754  CA  VAL A 107      28.045 -22.520 -37.242  1.00  8.910          C  
ATOM   1755  C   VAL A 107      27.131 -21.659 -38.103  1.00  8.630          C  
ATOM   1756  O   VAL A 107      27.402 -20.486 -38.334  1.00  8.510          O  
ATOM   1757  CB  VAL A 107      28.099 -21.943 -35.815  1.00 12.650          C  
ATOM   1758  CG1 VAL A 107      26.703 -21.888 -35.211  1.00 12.650          C  
ATOM   1759  CG2 VAL A 107      29.051 -22.772 -34.961  1.00 12.650          C  
ATOM   1760  H   VAL A 107      29.986 -21.743 -37.856  1.00 11.220          H  
ATOM   1761  HA  VAL A 107      27.638 -23.530 -37.204  1.00 10.690          H  
ATOM   1762  HB  VAL A 107      28.462 -20.916 -35.865  1.00 15.180          H  
ATOM   1763 1HG1 VAL A 107      26.767 -21.466 -34.214  1.00 15.180          H  
ATOM   1764 2HG1 VAL A 107      26.049 -21.269 -35.820  1.00 15.180          H  
ATOM   1765 3HG1 VAL A 107      26.291 -22.892 -35.150  1.00 15.180          H  
ATOM   1766 1HG2 VAL A 107      29.101 -22.350 -33.960  1.00 15.180          H  
ATOM   1767 2HG2 VAL A 107      28.689 -23.796 -34.909  1.00 15.180          H  
ATOM   1768 3HG2 VAL A 107      30.044 -22.760 -35.400  1.00 15.180          H  
ATOM   1769  N   SER A 108      26.043 -22.242 -38.578  1.00  8.770          N  
ATOM   1770  CA  SER A 108      25.085 -21.503 -39.385  1.00  8.820          C  
ATOM   1771  C   SER A 108      24.130 -20.694 -38.511  1.00  8.500          C  
ATOM   1772  O   SER A 108      24.011 -20.938 -37.308  1.00  8.450          O  
ATOM   1773  CB  SER A 108      24.319 -22.466 -40.271  1.00 12.330          C  
ATOM   1774  OG  SER A 108      23.528 -23.336 -39.508  1.00 12.330          O  
ATOM   1775  H   SER A 108      25.871 -23.216 -38.369  1.00 10.520          H  
ATOM   1776  HA  SER A 108      25.633 -20.808 -40.022  1.00 10.580          H  
ATOM   1777 1HB  SER A 108      23.684 -21.903 -40.954  1.00 14.790          H  
ATOM   1778 2HB  SER A 108      25.019 -23.040 -40.873  1.00 14.790          H  
ATOM   1779  HG  SER A 108      23.045 -23.880 -40.139  1.00 14.790          H  
ATOM   1780  N   TRP A 109      23.420 -19.750 -39.124  1.00  8.530          N  
ATOM   1781  CA  TRP A 109      22.403 -18.959 -38.433  1.00  8.340          C  
ATOM   1782  C   TRP A 109      21.136 -19.760 -38.319  1.00  7.670          C  
ATOM   1783  O   TRP A 109      20.761 -20.448 -39.270  1.00  7.840          O  
ATOM   1784  CB  TRP A 109      22.105 -17.672 -39.207  1.00 11.750          C  
ATOM   1785  CG  TRP A 109      23.179 -16.645 -39.140  1.00 11.750          C  
ATOM   1786  CD1 TRP A 109      24.184 -16.420 -40.032  1.00 11.750          C  
ATOM   1787  CD2 TRP A 109      23.328 -15.647 -38.113  1.00 11.750          C  
ATOM   1788  NE1 TRP A 109      24.952 -15.363 -39.615  1.00 11.750          N  
ATOM   1789  CE2 TRP A 109      24.438 -14.877 -38.448  1.00 11.750          C  
ATOM   1790  CE3 TRP A 109      22.619 -15.351 -36.961  1.00 11.750          C  
ATOM   1791  CZ2 TRP A 109      24.854 -13.825 -37.667  1.00 11.750          C  
ATOM   1792  CZ3 TRP A 109      23.028 -14.293 -36.188  1.00 11.750          C  
ATOM   1793  CH2 TRP A 109      24.112 -13.549 -36.525  1.00 11.750          C  
ATOM   1794  H   TRP A 109      23.577 -19.593 -40.107  1.00 10.240          H  
ATOM   1795  HA  TRP A 109      22.744 -18.720 -37.428  1.00 10.010          H  
ATOM   1796 1HB  TRP A 109      21.930 -17.914 -40.253  1.00 14.100          H  
ATOM   1797 2HB  TRP A 109      21.185 -17.230 -38.820  1.00 14.100          H  
ATOM   1798  HD1 TRP A 109      24.359 -16.995 -40.939  1.00 14.100          H  
ATOM   1799  HE1 TRP A 109      25.767 -14.996 -40.090  1.00 14.100          H  
ATOM   1800  HE3 TRP A 109      21.749 -15.941 -36.678  1.00 14.100          H  
ATOM   1801  HZ2 TRP A 109      25.724 -13.217 -37.925  1.00 14.100          H  
ATOM   1802  HZ3 TRP A 109      22.455 -14.064 -35.302  1.00 14.100          H  
ATOM   1803  HH2 TRP A 109      24.404 -12.717 -35.886  1.00 14.100          H  
ATOM   1804  N   TRP A 110      20.432 -19.655 -37.201  1.00  7.080          N  
ATOM   1805  CA  TRP A 110      19.168 -20.391 -37.173  1.00  6.650          C  
ATOM   1806  C   TRP A 110      18.088 -19.752 -38.038  1.00  6.140          C  
ATOM   1807  O   TRP A 110      17.910 -18.537 -38.021  1.00  6.320          O  
ATOM   1808  CB  TRP A 110      18.640 -20.520 -35.759  1.00  9.480          C  
ATOM   1809  CG  TRP A 110      19.342 -21.533 -34.904  1.00  9.480          C  
ATOM   1810  CD1 TRP A 110      20.354 -21.357 -34.005  1.00  9.480          C  
ATOM   1811  CD2 TRP A 110      18.989 -22.933 -34.835  1.00  9.480          C  
ATOM   1812  NE1 TRP A 110      20.659 -22.559 -33.409  1.00  9.480          N  
ATOM   1813  CE2 TRP A 110      19.831 -23.524 -33.905  1.00  9.480          C  
ATOM   1814  CE3 TRP A 110      18.026 -23.714 -35.473  1.00  9.480          C  
ATOM   1815  CZ2 TRP A 110      19.746 -24.868 -33.589  1.00  9.480          C  
ATOM   1816  CZ3 TRP A 110      17.943 -25.057 -35.159  1.00  9.480          C  
ATOM   1817  CH2 TRP A 110      18.783 -25.618 -34.240  1.00  9.480          C  
ATOM   1818  H   TRP A 110      20.787 -19.097 -36.404  1.00  8.500          H  
ATOM   1819  HA  TRP A 110      19.354 -21.395 -37.554  1.00  7.980          H  
ATOM   1820 1HB  TRP A 110      18.697 -19.571 -35.273  1.00 11.380          H  
ATOM   1821 2HB  TRP A 110      17.584 -20.784 -35.815  1.00 11.380          H  
ATOM   1822  HD1 TRP A 110      20.846 -20.415 -33.780  1.00 11.380          H  
ATOM   1823  HE1 TRP A 110      21.369 -22.733 -32.664  1.00 11.380          H  
ATOM   1824  HE3 TRP A 110      17.348 -23.270 -36.203  1.00 11.380          H  
ATOM   1825  HZ2 TRP A 110      20.404 -25.330 -32.848  1.00 11.380          H  
ATOM   1826  HZ3 TRP A 110      17.190 -25.660 -35.658  1.00 11.380          H  
ATOM   1827  HH2 TRP A 110      18.688 -26.678 -34.009  1.00 11.380          H  
ATOM   1828  N   SER A 111      17.361 -20.572 -38.800  1.00  5.720          N  
ATOM   1829  CA  SER A 111      16.231 -20.069 -39.571  1.00  5.370          C  
ATOM   1830  C   SER A 111      15.077 -19.962 -38.603  1.00  4.950          C  
ATOM   1831  O   SER A 111      15.127 -20.579 -37.536  1.00  5.110          O  
ATOM   1832  CB  SER A 111      15.898 -21.001 -40.720  1.00  7.660          C  
ATOM   1833  OG  SER A 111      15.421 -22.232 -40.250  1.00  7.660          O  
ATOM   1834  H   SER A 111      17.569 -21.560 -38.824  1.00  6.860          H  
ATOM   1835  HA  SER A 111      16.462 -19.076 -39.959  1.00  6.440          H  
ATOM   1836 1HB  SER A 111      15.145 -20.538 -41.357  1.00  9.190          H  
ATOM   1837 2HB  SER A 111      16.787 -21.159 -41.326  1.00  9.190          H  
ATOM   1838  HG  SER A 111      15.226 -22.760 -41.032  1.00  9.190          H  
ATOM   1839  N   PHE A 112      14.020 -19.228 -38.947  1.00  4.660          N  
ATOM   1840  CA  PHE A 112      12.933 -19.154 -37.988  1.00  4.400          C  
ATOM   1841  C   PHE A 112      11.574 -18.697 -38.485  1.00  4.420          C  
ATOM   1842  O   PHE A 112      11.451 -18.054 -39.530  1.00  4.790          O  
ATOM   1843  CB  PHE A 112      13.375 -18.246 -36.838  1.00  6.260          C  
ATOM   1844  CG  PHE A 112      13.776 -16.859 -37.202  1.00  6.260          C  
ATOM   1845  CD1 PHE A 112      12.872 -15.863 -37.223  1.00  6.260          C  
ATOM   1846  CD2 PHE A 112      15.091 -16.549 -37.499  1.00  6.260          C  
ATOM   1847  CE1 PHE A 112      13.238 -14.577 -37.539  1.00  6.260          C  
ATOM   1848  CE2 PHE A 112      15.447 -15.263 -37.819  1.00  6.260          C  
ATOM   1849  CZ  PHE A 112      14.519 -14.283 -37.837  1.00  6.260          C  
ATOM   1850  H   PHE A 112      13.980 -18.728 -39.823  1.00  5.590          H  
ATOM   1851  HA  PHE A 112      12.797 -20.159 -37.603  1.00  5.280          H  
ATOM   1852 1HB  PHE A 112      12.576 -18.179 -36.105  1.00  7.520          H  
ATOM   1853 2HB  PHE A 112      14.221 -18.689 -36.371  1.00  7.520          H  
ATOM   1854  HD1 PHE A 112      11.853 -16.096 -36.979  1.00  7.520          H  
ATOM   1855  HD2 PHE A 112      15.853 -17.335 -37.477  1.00  7.520          H  
ATOM   1856  HE1 PHE A 112      12.508 -13.788 -37.541  1.00  7.520          H  
ATOM   1857  HE2 PHE A 112      16.464 -15.018 -38.056  1.00  7.520          H  
ATOM   1858  HZ  PHE A 112      14.806 -13.263 -38.081  1.00  7.520          H  
ATOM   1859  N   ASN A 113      10.547 -18.981 -37.672  1.00  4.260          N  
ATOM   1860  CA  ASN A 113       9.231 -18.405 -37.871  1.00  4.230          C  
ATOM   1861  C   ASN A 113       9.268 -17.030 -37.230  1.00  3.670          C  
ATOM   1862  O   ASN A 113       9.364 -16.903 -35.994  1.00  3.280          O  
ATOM   1863  CB  ASN A 113       8.116 -19.252 -37.286  1.00  5.930          C  
ATOM   1864  CG  ASN A 113       6.720 -18.683 -37.596  1.00  5.930          C  
ATOM   1865  OD1 ASN A 113       6.463 -17.453 -37.585  1.00  5.930          O  
ATOM   1866  ND2 ASN A 113       5.805 -19.580 -37.899  1.00  5.930          N  
ATOM   1867  H   ASN A 113      10.670 -19.616 -36.877  1.00  5.110          H  
ATOM   1868  HA  ASN A 113       9.052 -18.273 -38.939  1.00  5.080          H  
ATOM   1869 1HB  ASN A 113       8.186 -20.269 -37.676  1.00  7.120          H  
ATOM   1870 2HB  ASN A 113       8.233 -19.313 -36.201  1.00  7.120          H  
ATOM   1871 1HD2 ASN A 113       4.870 -19.296 -38.123  1.00  7.120          H  
ATOM   1872 2HD2 ASN A 113       6.050 -20.548 -37.923  1.00  7.120          H  
ATOM   1873  N   LEU A 114       9.204 -16.014 -38.080  1.00  3.790          N  
ATOM   1874  CA  LEU A 114       9.354 -14.621 -37.706  1.00  3.480          C  
ATOM   1875  C   LEU A 114       8.400 -14.164 -36.622  1.00  3.170          C  
ATOM   1876  O   LEU A 114       8.699 -13.196 -35.920  1.00  2.910          O  
ATOM   1877  CB  LEU A 114       9.181 -13.727 -38.941  1.00  5.000          C  
ATOM   1878  CG  LEU A 114      10.447 -13.378 -39.759  1.00  5.000          C  
ATOM   1879  CD1 LEU A 114      11.076 -14.648 -40.368  1.00  5.000          C  
ATOM   1880  CD2 LEU A 114      10.066 -12.360 -40.823  1.00  5.000          C  
ATOM   1881  H   LEU A 114       9.105 -16.240 -39.063  1.00  4.550          H  
ATOM   1882  HA  LEU A 114      10.353 -14.478 -37.327  1.00  4.180          H  
ATOM   1883 1HB  LEU A 114       8.480 -14.212 -39.617  1.00  6.000          H  
ATOM   1884 2HB  LEU A 114       8.757 -12.815 -38.638  1.00  6.000          H  
ATOM   1885  HG  LEU A 114      11.180 -12.927 -39.107  1.00  6.000          H  
ATOM   1886 1HD1 LEU A 114      11.969 -14.373 -40.927  1.00  6.000          H  
ATOM   1887 2HD1 LEU A 114      11.355 -15.353 -39.596  1.00  6.000          H  
ATOM   1888 3HD1 LEU A 114      10.366 -15.124 -41.040  1.00  6.000          H  
ATOM   1889 1HD2 LEU A 114      10.950 -12.074 -41.397  1.00  6.000          H  
ATOM   1890 2HD2 LEU A 114       9.319 -12.782 -41.498  1.00  6.000          H  
ATOM   1891 3HD2 LEU A 114       9.656 -11.479 -40.339  1.00  6.000          H  
ATOM   1892  N   ARG A 115       7.240 -14.807 -36.502  1.00  3.340          N  
ATOM   1893  CA  ARG A 115       6.270 -14.386 -35.506  1.00  3.240          C  
ATOM   1894  C   ARG A 115       6.712 -14.730 -34.085  1.00  3.050          C  
ATOM   1895  O   ARG A 115       6.352 -14.023 -33.138  1.00  3.230          O  
ATOM   1896  CB  ARG A 115       4.905 -14.975 -35.801  1.00  4.580          C  
ATOM   1897  CG  ARG A 115       4.246 -14.386 -37.047  1.00  4.580          C  
ATOM   1898  CD  ARG A 115       2.931 -14.997 -37.339  1.00  4.580          C  
ATOM   1899  NE  ARG A 115       2.328 -14.424 -38.545  1.00  4.580          N  
ATOM   1900  CZ  ARG A 115       1.143 -14.795 -39.083  1.00  4.580          C  
ATOM   1901  NH1 ARG A 115       0.414 -15.738 -38.517  1.00  4.580          N  
ATOM   1902  NH2 ARG A 115       0.715 -14.203 -40.188  1.00  4.580          N  
ATOM   1903  H   ARG A 115       7.054 -15.636 -37.074  1.00  4.010          H  
ATOM   1904  HA  ARG A 115       6.174 -13.301 -35.569  1.00  3.890          H  
ATOM   1905 1HB  ARG A 115       4.995 -16.049 -35.939  1.00  5.490          H  
ATOM   1906 2HB  ARG A 115       4.244 -14.806 -34.953  1.00  5.490          H  
ATOM   1907 1HG  ARG A 115       4.098 -13.317 -36.900  1.00  5.490          H  
ATOM   1908 2HG  ARG A 115       4.896 -14.544 -37.908  1.00  5.490          H  
ATOM   1909 1HD  ARG A 115       3.062 -16.069 -37.495  1.00  5.490          H  
ATOM   1910 2HD  ARG A 115       2.258 -14.825 -36.499  1.00  5.490          H  
ATOM   1911  HE  ARG A 115       2.847 -13.697 -39.024  1.00  5.490          H  
ATOM   1912 1HH1 ARG A 115       0.732 -16.192 -37.675  1.00  5.490          H  
ATOM   1913 2HH1 ARG A 115      -0.470 -16.007 -38.926  1.00  5.490          H  
ATOM   1914 1HH2 ARG A 115       1.274 -13.480 -40.624  1.00  5.490          H  
ATOM   1915 2HH2 ARG A 115      -0.167 -14.471 -40.599  1.00  5.490          H  
ATOM   1916  N   SER A 116       7.456 -15.830 -33.910  1.00  2.910          N  
ATOM   1917  CA  SER A 116       7.866 -16.208 -32.563  1.00  2.790          C  
ATOM   1918  C   SER A 116       9.077 -15.366 -32.206  1.00  2.480          C  
ATOM   1919  O   SER A 116       9.265 -14.941 -31.057  1.00  2.360          O  
ATOM   1920  CB  SER A 116       8.158 -17.704 -32.487  1.00  3.950          C  
ATOM   1921  OG  SER A 116       6.987 -18.456 -32.700  1.00  3.950          O  
ATOM   1922  H   SER A 116       7.778 -16.390 -34.702  1.00  3.490          H  
ATOM   1923  HA  SER A 116       7.069 -15.970 -31.867  1.00  3.350          H  
ATOM   1924 1HB  SER A 116       8.911 -17.972 -33.231  1.00  4.740          H  
ATOM   1925 2HB  SER A 116       8.559 -17.945 -31.512  1.00  4.740          H  
ATOM   1926  HG  SER A 116       7.227 -19.400 -32.559  1.00  4.740          H  
ATOM   1927  N   PHE A 117       9.861 -15.058 -33.230  1.00  2.460          N  
ATOM   1928  CA  PHE A 117      11.054 -14.262 -33.041  1.00  2.340          C  
ATOM   1929  C   PHE A 117      10.589 -12.864 -32.591  1.00  2.120          C  
ATOM   1930  O   PHE A 117      11.098 -12.325 -31.597  1.00  1.990          O  
ATOM   1931  CB  PHE A 117      11.851 -14.274 -34.329  1.00  3.320          C  
ATOM   1932  CG  PHE A 117      13.259 -13.771 -34.280  1.00  3.320          C  
ATOM   1933  CD1 PHE A 117      14.256 -14.602 -33.752  1.00  3.320          C  
ATOM   1934  CD2 PHE A 117      13.626 -12.545 -34.801  1.00  3.320          C  
ATOM   1935  CE1 PHE A 117      15.570 -14.210 -33.747  1.00  3.320          C  
ATOM   1936  CE2 PHE A 117      14.954 -12.155 -34.798  1.00  3.320          C  
ATOM   1937  CZ  PHE A 117      15.922 -12.990 -34.271  1.00  3.320          C  
ATOM   1938  H   PHE A 117       9.634 -15.447 -34.151  1.00  2.950          H  
ATOM   1939  HA  PHE A 117      11.657 -14.709 -32.250  1.00  2.810          H  
ATOM   1940 1HB  PHE A 117      11.877 -15.297 -34.684  1.00  3.990          H  
ATOM   1941 2HB  PHE A 117      11.316 -13.693 -35.076  1.00  3.990          H  
ATOM   1942  HD1 PHE A 117      13.980 -15.585 -33.345  1.00  3.990          H  
ATOM   1943  HD2 PHE A 117      12.864 -11.893 -35.228  1.00  3.990          H  
ATOM   1944  HE1 PHE A 117      16.330 -14.868 -33.338  1.00  3.990          H  
ATOM   1945  HE2 PHE A 117      15.239 -11.189 -35.215  1.00  3.990          H  
ATOM   1946  HZ  PHE A 117      16.966 -12.682 -34.274  1.00  3.990          H  
ATOM   1947  N   LEU A 118       9.568 -12.306 -33.291  1.00  2.220          N  
ATOM   1948  CA  LEU A 118       8.989 -11.011 -32.938  1.00  2.160          C  
ATOM   1949  C   LEU A 118       8.506 -11.015 -31.513  1.00  1.920          C  
ATOM   1950  O   LEU A 118       8.745 -10.063 -30.780  1.00  1.760          O  
ATOM   1951  CB  LEU A 118       7.757 -10.671 -33.789  1.00  3.050          C  
ATOM   1952  CG  LEU A 118       7.023  -9.298 -33.451  1.00  3.050          C  
ATOM   1953  CD1 LEU A 118       7.940  -8.115 -33.753  1.00  3.050          C  
ATOM   1954  CD2 LEU A 118       5.717  -9.203 -34.204  1.00  3.050          C  
ATOM   1955  H   LEU A 118       9.204 -12.771 -34.125  1.00  2.660          H  
ATOM   1956  HA  LEU A 118       9.759 -10.253 -33.054  1.00  2.590          H  
ATOM   1957 1HB  LEU A 118       8.065 -10.647 -34.809  1.00  3.660          H  
ATOM   1958 2HB  LEU A 118       7.029 -11.475 -33.677  1.00  3.660          H  
ATOM   1959  HG  LEU A 118       6.795  -9.272 -32.395  1.00  3.660          H  
ATOM   1960 1HD1 LEU A 118       7.426  -7.191 -33.488  1.00  3.660          H  
ATOM   1961 2HD1 LEU A 118       8.849  -8.194 -33.169  1.00  3.660          H  
ATOM   1962 3HD1 LEU A 118       8.190  -8.099 -34.800  1.00  3.660          H  
ATOM   1963 1HD2 LEU A 118       5.209  -8.266 -33.948  1.00  3.660          H  
ATOM   1964 2HD2 LEU A 118       5.898  -9.230 -35.237  1.00  3.660          H  
ATOM   1965 3HD2 LEU A 118       5.083 -10.044 -33.934  1.00  3.660          H  
ATOM   1966  N   ARG A 119       7.805 -12.075 -31.094  1.00  1.990          N  
ATOM   1967  CA  ARG A 119       7.340 -12.109 -29.722  1.00  1.920          C  
ATOM   1968  C   ARG A 119       8.481 -11.990 -28.725  1.00  1.780          C  
ATOM   1969  O   ARG A 119       8.321 -11.374 -27.683  1.00  1.700          O  
ATOM   1970  CB  ARG A 119       6.526 -13.359 -29.415  1.00  2.720          C  
ATOM   1971  CG  ARG A 119       5.126 -13.362 -29.996  1.00  2.720          C  
ATOM   1972  CD  ARG A 119       4.272 -14.448 -29.425  1.00  2.720          C  
ATOM   1973  NE  ARG A 119       4.738 -15.782 -29.789  1.00  2.720          N  
ATOM   1974  CZ  ARG A 119       4.410 -16.445 -30.920  1.00  2.720          C  
ATOM   1975  NH1 ARG A 119       3.625 -15.895 -31.829  1.00  2.720          N  
ATOM   1976  NH2 ARG A 119       4.887 -17.658 -31.115  1.00  2.720          N  
ATOM   1977  H   ARG A 119       7.559 -12.831 -31.742  1.00  2.390          H  
ATOM   1978  HA  ARG A 119       6.676 -11.260 -29.579  1.00  2.300          H  
ATOM   1979 1HB  ARG A 119       7.039 -14.222 -29.828  1.00  3.260          H  
ATOM   1980 2HB  ARG A 119       6.454 -13.503 -28.340  1.00  3.260          H  
ATOM   1981 1HG  ARG A 119       4.650 -12.408 -29.777  1.00  3.260          H  
ATOM   1982 2HG  ARG A 119       5.179 -13.493 -31.065  1.00  3.260          H  
ATOM   1983 1HD  ARG A 119       4.294 -14.375 -28.337  1.00  3.260          H  
ATOM   1984 2HD  ARG A 119       3.245 -14.330 -29.764  1.00  3.260          H  
ATOM   1985  HE  ARG A 119       5.348 -16.264 -29.125  1.00  3.260          H  
ATOM   1986 1HH1 ARG A 119       3.264 -14.967 -31.693  1.00  3.260          H  
ATOM   1987 2HH1 ARG A 119       3.390 -16.408 -32.666  1.00  3.260          H  
ATOM   1988 1HH2 ARG A 119       5.492 -18.085 -30.425  1.00  3.260          H  
ATOM   1989 2HH2 ARG A 119       4.658 -18.162 -31.959  1.00  3.260          H  
ATOM   1990  N   SER A 120       9.647 -12.576 -28.976  1.00  1.810          N  
ATOM   1991  CA  SER A 120      10.670 -12.444 -27.929  1.00  1.780          C  
ATOM   1992  C   SER A 120      11.051 -10.991 -27.660  1.00  1.620          C  
ATOM   1993  O   SER A 120      11.232 -10.584 -26.502  1.00  1.540          O  
ATOM   1994  CB  SER A 120      11.919 -13.146 -28.350  1.00  2.500          C  
ATOM   1995  OG  SER A 120      12.574 -12.470 -29.385  1.00  2.500          O  
ATOM   1996  H   SER A 120       9.788 -13.128 -29.832  1.00  2.170          H  
ATOM   1997  HA  SER A 120      10.285 -12.886 -27.015  1.00  2.140          H  
ATOM   1998 1HB  SER A 120      12.585 -13.275 -27.514  1.00  3.000          H  
ATOM   1999 2HB  SER A 120      11.620 -14.085 -28.688  1.00  3.000          H  
ATOM   2000  HG  SER A 120      12.031 -12.584 -30.186  1.00  3.000          H  
ATOM   2001  N   PHE A 121      11.068 -10.183 -28.706  1.00  1.640          N  
ATOM   2002  CA  PHE A 121      11.372  -8.767 -28.563  1.00  1.590          C  
ATOM   2003  C   PHE A 121      10.109  -8.083 -28.068  1.00  1.420          C  
ATOM   2004  O   PHE A 121      10.137  -7.280 -27.133  1.00  1.350          O  
ATOM   2005  CB  PHE A 121      11.785  -8.188 -29.897  1.00  2.250          C  
ATOM   2006  CG  PHE A 121      13.061  -8.683 -30.403  1.00  2.250          C  
ATOM   2007  CD1 PHE A 121      13.063  -9.751 -31.263  1.00  2.250          C  
ATOM   2008  CD2 PHE A 121      14.262  -8.102 -30.049  1.00  2.250          C  
ATOM   2009  CE1 PHE A 121      14.221 -10.258 -31.756  1.00  2.250          C  
ATOM   2010  CE2 PHE A 121      15.448  -8.605 -30.553  1.00  2.250          C  
ATOM   2011  CZ  PHE A 121      15.423  -9.693 -31.411  1.00  2.250          C  
ATOM   2012  H   PHE A 121      10.912 -10.605 -29.630  1.00  1.970          H  
ATOM   2013  HA  PHE A 121      12.167  -8.638 -27.831  1.00  1.910          H  
ATOM   2014 1HB  PHE A 121      11.026  -8.456 -30.623  1.00  2.700          H  
ATOM   2015 2HB  PHE A 121      11.843  -7.116 -29.829  1.00  2.700          H  
ATOM   2016  HD1 PHE A 121      12.119 -10.202 -31.544  1.00  2.700          H  
ATOM   2017  HD2 PHE A 121      14.271  -7.248 -29.370  1.00  2.700          H  
ATOM   2018  HE1 PHE A 121      14.182 -11.111 -32.414  1.00  2.700          H  
ATOM   2019  HE2 PHE A 121      16.399  -8.151 -30.274  1.00  2.700          H  
ATOM   2020  HZ  PHE A 121      16.349 -10.102 -31.809  1.00  2.700          H  
ATOM   2021  N   VAL A 122       9.003  -8.513 -28.703  1.00  1.400          N  
ATOM   2022  CA  VAL A 122       8.001  -7.668 -28.043  1.00  1.300          C  
ATOM   2023  C   VAL A 122       7.831  -7.892 -26.526  1.00  1.200          C  
ATOM   2024  O   VAL A 122       7.549  -6.938 -25.794  1.00  1.080          O  
ATOM   2025  CB  VAL A 122       6.634  -7.889 -28.770  1.00  1.860          C  
ATOM   2026  CG1 VAL A 122       5.526  -7.250 -28.034  1.00  1.860          C  
ATOM   2027  CG2 VAL A 122       6.683  -7.276 -30.187  1.00  1.860          C  
ATOM   2028  H   VAL A 122       8.086  -8.716 -29.065  1.00  1.680          H  
ATOM   2029  HA  VAL A 122       8.285  -6.628 -28.204  1.00  1.560          H  
ATOM   2030  HB  VAL A 122       6.432  -8.955 -28.831  1.00  2.230          H  
ATOM   2031 1HG1 VAL A 122       4.592  -7.421 -28.573  1.00  2.230          H  
ATOM   2032 2HG1 VAL A 122       5.443  -7.678 -27.045  1.00  2.230          H  
ATOM   2033 3HG1 VAL A 122       5.711  -6.190 -27.960  1.00  2.230          H  
ATOM   2034 1HG2 VAL A 122       5.731  -7.439 -30.698  1.00  2.230          H  
ATOM   2035 2HG2 VAL A 122       6.864  -6.208 -30.118  1.00  2.230          H  
ATOM   2036 3HG2 VAL A 122       7.475  -7.739 -30.758  1.00  2.230          H  
ATOM   2037  N   ILE A 123       7.890  -9.146 -26.069  1.00  1.280          N  
ATOM   2038  CA  ILE A 123       7.717  -9.474 -24.663  1.00  1.260          C  
ATOM   2039  C   ILE A 123       8.791  -8.807 -23.826  1.00  1.190          C  
ATOM   2040  O   ILE A 123       8.492  -8.205 -22.795  1.00  1.140          O  
ATOM   2041  CB  ILE A 123       7.851 -10.999 -24.440  1.00  1.770          C  
ATOM   2042  CG1 ILE A 123       6.662 -11.741 -25.095  1.00  1.770          C  
ATOM   2043  CG2 ILE A 123       7.923 -11.311 -22.890  1.00  1.770          C  
ATOM   2044  CD1 ILE A 123       6.886 -13.252 -25.239  1.00  1.770          C  
ATOM   2045  H   ILE A 123       8.088  -9.902 -26.721  1.00  1.540          H  
ATOM   2046  HA  ILE A 123       6.742  -9.133 -24.331  1.00  1.510          H  
ATOM   2047  HB  ILE A 123       8.757 -11.354 -24.927  1.00  2.130          H  
ATOM   2048 1HG1 ILE A 123       5.771 -11.583 -24.491  1.00  2.130          H  
ATOM   2049 2HG1 ILE A 123       6.483 -11.322 -26.080  1.00  2.130          H  
ATOM   2050 1HG2 ILE A 123       8.036 -12.368 -22.740  1.00  2.130          H  
ATOM   2051 2HG2 ILE A 123       8.769 -10.809 -22.427  1.00  2.130          H  
ATOM   2052 3HG2 ILE A 123       7.010 -10.972 -22.413  1.00  2.130          H  
ATOM   2053 1HD1 ILE A 123       6.016 -13.701 -25.713  1.00  2.130          H  
ATOM   2054 2HD1 ILE A 123       7.767 -13.428 -25.864  1.00  2.130          H  
ATOM   2055 3HD1 ILE A 123       7.038 -13.711 -24.283  1.00  2.130          H  
ATOM   2056  N   ALA A 124      10.055  -8.896 -24.239  1.00  1.230          N  
ATOM   2057  CA  ALA A 124      11.113  -8.317 -23.431  1.00  1.230          C  
ATOM   2058  C   ALA A 124      10.893  -6.843 -23.200  1.00  1.130          C  
ATOM   2059  O   ALA A 124      11.017  -6.350 -22.071  1.00  1.120          O  
ATOM   2060  CB  ALA A 124      12.449  -8.483 -24.135  1.00  1.720          C  
ATOM   2061  H   ALA A 124      10.293  -9.410 -25.094  1.00  1.480          H  
ATOM   2062  HA  ALA A 124      11.122  -8.826 -22.469  1.00  1.480          H  
ATOM   2063 1HB  ALA A 124      13.236  -8.063 -23.520  1.00  2.070          H  
ATOM   2064 2HB  ALA A 124      12.656  -9.519 -24.324  1.00  2.070          H  
ATOM   2065 3HB  ALA A 124      12.409  -7.961 -25.091  1.00  2.070          H  
ATOM   2066  N   LEU A 125      10.496  -6.146 -24.256  1.00  1.100          N  
ATOM   2067  CA  LEU A 125      10.258  -4.728 -24.183  1.00  1.080          C  
ATOM   2068  C   LEU A 125       8.994  -4.382 -23.406  1.00  1.050          C  
ATOM   2069  O   LEU A 125       9.042  -3.558 -22.491  1.00  1.040          O  
ATOM   2070  CB  LEU A 125      10.227  -4.228 -25.628  1.00  1.520          C  
ATOM   2071  CG  LEU A 125      11.608  -4.177 -26.359  1.00  1.520          C  
ATOM   2072  CD1 LEU A 125      11.417  -4.045 -27.880  1.00  1.520          C  
ATOM   2073  CD2 LEU A 125      12.387  -2.926 -25.854  1.00  1.520          C  
ATOM   2074  H   LEU A 125      10.396  -6.615 -25.166  1.00  1.320          H  
ATOM   2075  HA  LEU A 125      11.095  -4.278 -23.660  1.00  1.300          H  
ATOM   2076 1HB  LEU A 125       9.621  -4.937 -26.170  1.00  1.820          H  
ATOM   2077 2HB  LEU A 125       9.760  -3.268 -25.679  1.00  1.820          H  
ATOM   2078  HG  LEU A 125      12.163  -5.092 -26.152  1.00  1.820          H  
ATOM   2079 1HD1 LEU A 125      12.389  -4.010 -28.370  1.00  1.820          H  
ATOM   2080 2HD1 LEU A 125      10.858  -4.906 -28.249  1.00  1.820          H  
ATOM   2081 3HD1 LEU A 125      10.896  -3.163 -28.106  1.00  1.820          H  
ATOM   2082 1HD2 LEU A 125      13.352  -2.875 -26.357  1.00  1.820          H  
ATOM   2083 2HD2 LEU A 125      11.815  -2.018 -26.079  1.00  1.820          H  
ATOM   2084 3HD2 LEU A 125      12.553  -2.981 -24.783  1.00  1.820          H  
ATOM   2085  N   ARG A 126       7.876  -5.047 -23.693  1.00  1.040          N  
ATOM   2086  CA  ARG A 126       6.636  -4.711 -23.009  1.00  1.020          C  
ATOM   2087  C   ARG A 126       6.626  -5.047 -21.529  1.00  1.000          C  
ATOM   2088  O   ARG A 126       6.146  -4.250 -20.715  1.00  0.980          O  
ATOM   2089  CB  ARG A 126       5.462  -5.421 -23.633  1.00  1.440          C  
ATOM   2090  CG  ARG A 126       5.079  -4.940 -24.962  1.00  1.440          C  
ATOM   2091  CD  ARG A 126       3.883  -5.648 -25.452  1.00  1.440          C  
ATOM   2092  NE  ARG A 126       3.415  -5.185 -26.763  1.00  1.440          N  
ATOM   2093  CZ  ARG A 126       2.354  -5.709 -27.430  1.00  1.440          C  
ATOM   2094  NH1 ARG A 126       1.665  -6.708 -26.903  1.00  1.440          N  
ATOM   2095  NH2 ARG A 126       1.996  -5.240 -28.621  1.00  1.440          N  
ATOM   2096  H   ARG A 126       7.873  -5.751 -24.432  1.00  1.250          H  
ATOM   2097  HA  ARG A 126       6.480  -3.641 -23.116  1.00  1.220          H  
ATOM   2098 1HB  ARG A 126       5.683  -6.486 -23.716  1.00  1.720          H  
ATOM   2099 2HB  ARG A 126       4.607  -5.313 -22.990  1.00  1.720          H  
ATOM   2100 1HG  ARG A 126       4.874  -3.922 -24.866  1.00  1.720          H  
ATOM   2101 2HG  ARG A 126       5.894  -5.077 -25.667  1.00  1.720          H  
ATOM   2102 1HD  ARG A 126       4.087  -6.709 -25.502  1.00  1.720          H  
ATOM   2103 2HD  ARG A 126       3.106  -5.481 -24.762  1.00  1.720          H  
ATOM   2104  HE  ARG A 126       3.913  -4.417 -27.203  1.00  1.720          H  
ATOM   2105 1HH1 ARG A 126       1.925  -7.100 -26.013  1.00  1.720          H  
ATOM   2106 2HH1 ARG A 126       0.878  -7.095 -27.406  1.00  1.720          H  
ATOM   2107 1HH2 ARG A 126       2.514  -4.474 -29.091  1.00  1.720          H  
ATOM   2108 2HH2 ARG A 126       1.207  -5.638 -29.104  1.00  1.720          H  
ATOM   2109  N   ILE A 127       7.163  -6.211 -21.169  1.00  1.020          N  
ATOM   2110  CA  ILE A 127       7.141  -6.631 -19.788  1.00  1.020          C  
ATOM   2111  C   ILE A 127       8.149  -5.840 -18.974  1.00  0.960          C  
ATOM   2112  O   ILE A 127       7.830  -5.428 -17.855  1.00  0.950          O  
ATOM   2113  CB  ILE A 127       7.313  -8.149 -19.658  1.00  1.430          C  
ATOM   2114  CG1 ILE A 127       6.133  -8.892 -20.422  1.00  1.430          C  
ATOM   2115  CG2 ILE A 127       7.349  -8.543 -18.201  1.00  1.430          C  
ATOM   2116  CD1 ILE A 127       4.690  -8.556 -19.989  1.00  1.430          C  
ATOM   2117  H   ILE A 127       7.570  -6.837 -21.872  1.00  1.220          H  
ATOM   2118  HA  ILE A 127       6.171  -6.381 -19.373  1.00  1.220          H  
ATOM   2119  HB  ILE A 127       8.245  -8.452 -20.142  1.00  1.710          H  
ATOM   2120 1HG1 ILE A 127       6.226  -8.668 -21.486  1.00  1.710          H  
ATOM   2121 2HG1 ILE A 127       6.274  -9.963 -20.282  1.00  1.710          H  
ATOM   2122 1HG2 ILE A 127       7.466  -9.614 -18.124  1.00  1.710          H  
ATOM   2123 2HG2 ILE A 127       8.180  -8.054 -17.722  1.00  1.710          H  
ATOM   2124 3HG2 ILE A 127       6.428  -8.247 -17.703  1.00  1.710          H  
ATOM   2125 1HD1 ILE A 127       4.000  -9.145 -20.592  1.00  1.710          H  
ATOM   2126 2HD1 ILE A 127       4.540  -8.799 -18.940  1.00  1.710          H  
ATOM   2127 3HD1 ILE A 127       4.478  -7.507 -20.149  1.00  1.710          H  
ATOM   2128  N   SER A 128       9.369  -5.634 -19.487  1.00  0.960          N  
ATOM   2129  CA  SER A 128      10.325  -4.859 -18.726  1.00  0.970          C  
ATOM   2130  C   SER A 128       9.748  -3.472 -18.460  1.00  0.920          C  
ATOM   2131  O   SER A 128       9.835  -2.977 -17.331  1.00  0.940          O  
ATOM   2132  CB  SER A 128      11.634  -4.748 -19.473  1.00  1.350          C  
ATOM   2133  OG  SER A 128      12.572  -4.004 -18.741  1.00  1.350          O  
ATOM   2134  H   SER A 128       9.664  -5.993 -20.400  1.00  1.150          H  
ATOM   2135  HA  SER A 128      10.501  -5.354 -17.772  1.00  1.160          H  
ATOM   2136 1HB  SER A 128      12.025  -5.745 -19.668  1.00  1.620          H  
ATOM   2137 2HB  SER A 128      11.457  -4.271 -20.440  1.00  1.620          H  
ATOM   2138  HG  SER A 128      13.368  -3.987 -19.278  1.00  1.620          H  
ATOM   2139  N   MET A 129       9.145  -2.843 -19.487  1.00  0.910          N  
ATOM   2140  CA  MET A 129       8.552  -1.526 -19.325  1.00  0.930          C  
ATOM   2141  C   MET A 129       7.389  -1.517 -18.322  1.00  0.930          C  
ATOM   2142  O   MET A 129       7.302  -0.612 -17.490  1.00  0.960          O  
ATOM   2143  CB  MET A 129       8.202  -0.976 -20.693  1.00  1.290          C  
ATOM   2144  CG  MET A 129       9.464  -0.575 -21.467  1.00  1.290          C  
ATOM   2145  SD  MET A 129       9.160   0.303 -22.972  1.00  1.290          S  
ATOM   2146  CE  MET A 129       8.653  -0.876 -24.168  1.00  1.290          C  
ATOM   2147  H   MET A 129       9.112  -3.275 -20.417  1.00  1.090          H  
ATOM   2148  HA  MET A 129       9.317  -0.871 -18.923  1.00  1.120          H  
ATOM   2149 1HB  MET A 129       7.686  -1.751 -21.262  1.00  1.550          H  
ATOM   2150 2HB  MET A 129       7.546  -0.147 -20.614  1.00  1.550          H  
ATOM   2151 1HG  MET A 129      10.064   0.072 -20.828  1.00  1.550          H  
ATOM   2152 2HG  MET A 129      10.058  -1.458 -21.691  1.00  1.550          H  
ATOM   2153 1HE  MET A 129       8.466  -0.372 -25.117  1.00  1.550          H  
ATOM   2154 2HE  MET A 129       9.447  -1.588 -24.291  1.00  1.550          H  
ATOM   2155 3HE  MET A 129       7.751  -1.379 -23.833  1.00  1.550          H  
ATOM   2156  N   LEU A 130       6.534  -2.544 -18.311  1.00  0.930          N  
ATOM   2157  CA  LEU A 130       5.487  -2.597 -17.291  1.00  0.970          C  
ATOM   2158  C   LEU A 130       6.104  -2.545 -15.895  1.00  0.980          C  
ATOM   2159  O   LEU A 130       5.685  -1.754 -15.035  1.00  1.010          O  
ATOM   2160  CB  LEU A 130       4.652  -3.887 -17.459  1.00  1.340          C  
ATOM   2161  CG  LEU A 130       3.461  -4.140 -16.450  1.00  1.340          C  
ATOM   2162  CD1 LEU A 130       2.344  -4.897 -17.157  1.00  1.340          C  
ATOM   2163  CD2 LEU A 130       3.952  -5.010 -15.255  1.00  1.340          C  
ATOM   2164  H   LEU A 130       6.572  -3.266 -19.040  1.00  1.120          H  
ATOM   2165  HA  LEU A 130       4.838  -1.732 -17.418  1.00  1.160          H  
ATOM   2166 1HB  LEU A 130       4.249  -3.882 -18.459  1.00  1.610          H  
ATOM   2167 2HB  LEU A 130       5.329  -4.739 -17.383  1.00  1.610          H  
ATOM   2168  HG  LEU A 130       3.087  -3.206 -16.082  1.00  1.610          H  
ATOM   2169 1HD1 LEU A 130       1.528  -5.078 -16.457  1.00  1.610          H  
ATOM   2170 2HD1 LEU A 130       1.973  -4.307 -17.984  1.00  1.610          H  
ATOM   2171 3HD1 LEU A 130       2.723  -5.850 -17.526  1.00  1.610          H  
ATOM   2172 1HD2 LEU A 130       3.119  -5.191 -14.576  1.00  1.610          H  
ATOM   2173 2HD2 LEU A 130       4.328  -5.966 -15.627  1.00  1.610          H  
ATOM   2174 3HD2 LEU A 130       4.736  -4.520 -14.707  1.00  1.610          H  
ATOM   2175  N   PHE A 131       7.119  -3.380 -15.661  1.00  0.990          N  
ATOM   2176  CA  PHE A 131       7.744  -3.411 -14.351  1.00  1.040          C  
ATOM   2177  C   PHE A 131       8.426  -2.071 -14.027  1.00  0.990          C  
ATOM   2178  O   PHE A 131       8.367  -1.613 -12.876  1.00  1.010          O  
ATOM   2179  CB  PHE A 131       8.724  -4.587 -14.250  1.00  1.440          C  
ATOM   2180  CG  PHE A 131       8.078  -5.980 -14.175  1.00  1.440          C  
ATOM   2181  CD1 PHE A 131       6.993  -6.257 -13.333  1.00  1.440          C  
ATOM   2182  CD2 PHE A 131       8.576  -7.022 -14.942  1.00  1.440          C  
ATOM   2183  CE1 PHE A 131       6.437  -7.519 -13.285  1.00  1.440          C  
ATOM   2184  CE2 PHE A 131       8.015  -8.282 -14.882  1.00  1.440          C  
ATOM   2185  CZ  PHE A 131       6.947  -8.525 -14.059  1.00  1.440          C  
ATOM   2186  H   PHE A 131       7.427  -4.023 -16.402  1.00  1.190          H  
ATOM   2187  HA  PHE A 131       6.962  -3.551 -13.615  1.00  1.250          H  
ATOM   2188 1HB  PHE A 131       9.393  -4.566 -15.115  1.00  1.720          H  
ATOM   2189 2HB  PHE A 131       9.324  -4.472 -13.364  1.00  1.720          H  
ATOM   2190  HD1 PHE A 131       6.575  -5.477 -12.704  1.00  1.720          H  
ATOM   2191  HD2 PHE A 131       9.426  -6.838 -15.603  1.00  1.720          H  
ATOM   2192  HE1 PHE A 131       5.592  -7.716 -12.625  1.00  1.720          H  
ATOM   2193  HE2 PHE A 131       8.421  -9.093 -15.488  1.00  1.720          H  
ATOM   2194  HZ  PHE A 131       6.510  -9.522 -14.018  1.00  1.720          H  
ATOM   2195  N   SER A 132       9.067  -1.449 -15.030  1.00  0.950          N  
ATOM   2196  CA  SER A 132       9.736  -0.160 -14.866  1.00  0.930          C  
ATOM   2197  C   SER A 132       8.751   0.913 -14.438  1.00  0.900          C  
ATOM   2198  O   SER A 132       9.053   1.719 -13.545  1.00  0.910          O  
ATOM   2199  CB  SER A 132      10.427   0.257 -16.142  1.00  1.310          C  
ATOM   2200  OG  SER A 132      11.078   1.490 -15.980  1.00  1.310          O  
ATOM   2201  H   SER A 132       9.133  -1.915 -15.940  1.00  1.140          H  
ATOM   2202  HA  SER A 132      10.488  -0.243 -14.096  1.00  1.120          H  
ATOM   2203 1HB  SER A 132      11.144  -0.510 -16.434  1.00  1.570          H  
ATOM   2204 2HB  SER A 132       9.694   0.335 -16.932  1.00  1.570          H  
ATOM   2205  HG  SER A 132      11.542   1.647 -16.803  1.00  1.570          H  
ATOM   2206  N   ALA A 133       7.566   0.945 -15.073  1.00  0.870          N  
ATOM   2207  CA  ALA A 133       6.571   1.943 -14.709  1.00  0.860          C  
ATOM   2208  C   ALA A 133       6.196   1.790 -13.244  1.00  0.910          C  
ATOM   2209  O   ALA A 133       6.112   2.790 -12.516  1.00  0.910          O  
ATOM   2210  CB  ALA A 133       5.301   1.799 -15.563  1.00  1.210          C  
ATOM   2211  H   ALA A 133       7.398   0.283 -15.837  1.00  1.040          H  
ATOM   2212  HA  ALA A 133       7.005   2.931 -14.859  1.00  1.030          H  
ATOM   2213 1HB  ALA A 133       4.577   2.558 -15.280  1.00  1.450          H  
ATOM   2214 2HB  ALA A 133       5.520   1.910 -16.605  1.00  1.450          H  
ATOM   2215 3HB  ALA A 133       4.871   0.807 -15.397  1.00  1.450          H  
ATOM   2216  N   SER A 134       6.018   0.540 -12.791  1.00  0.960          N  
ATOM   2217  CA  SER A 134       5.649   0.294 -11.402  1.00  1.020          C  
ATOM   2218  C   SER A 134       6.749   0.733 -10.446  1.00  1.040          C  
ATOM   2219  O   SER A 134       6.445   1.371  -9.432  1.00  1.070          O  
ATOM   2220  CB  SER A 134       5.274  -1.162 -11.211  1.00  1.400          C  
ATOM   2221  OG  SER A 134       4.077  -1.456 -11.907  1.00  1.400          O  
ATOM   2222  H   SER A 134       6.063  -0.250 -13.447  1.00  1.150          H  
ATOM   2223  HA  SER A 134       4.767   0.885 -11.176  1.00  1.220          H  
ATOM   2224 1HB  SER A 134       6.078  -1.793 -11.583  1.00  1.680          H  
ATOM   2225 2HB  SER A 134       5.149  -1.375 -10.152  1.00  1.680          H  
ATOM   2226  HG  SER A 134       3.928  -2.402 -11.798  1.00  1.680          H  
ATOM   2227  N   PHE A 135       8.021   0.469 -10.783  1.00  1.050          N  
ATOM   2228  CA  PHE A 135       9.151   0.907  -9.958  1.00  1.050          C  
ATOM   2229  C   PHE A 135       9.114   2.408  -9.748  1.00  0.990          C  
ATOM   2230  O   PHE A 135       9.267   2.903  -8.618  1.00  1.030          O  
ATOM   2231  CB  PHE A 135      10.493   0.527 -10.606  1.00  1.470          C  
ATOM   2232  CG  PHE A 135      11.717   1.193  -9.972  1.00  1.470          C  
ATOM   2233  CD1 PHE A 135      12.260   0.786  -8.767  1.00  1.470          C  
ATOM   2234  CD2 PHE A 135      12.322   2.257 -10.627  1.00  1.470          C  
ATOM   2235  CE1 PHE A 135      13.366   1.414  -8.230  1.00  1.470          C  
ATOM   2236  CE2 PHE A 135      13.417   2.889 -10.092  1.00  1.470          C  
ATOM   2237  CZ  PHE A 135      13.942   2.467  -8.889  1.00  1.470          C  
ATOM   2238  H   PHE A 135       8.193  -0.099 -11.622  1.00  1.260          H  
ATOM   2239  HA  PHE A 135       9.080   0.419  -8.989  1.00  1.260          H  
ATOM   2240 1HB  PHE A 135      10.624  -0.551 -10.556  1.00  1.760          H  
ATOM   2241 2HB  PHE A 135      10.471   0.791 -11.658  1.00  1.760          H  
ATOM   2242  HD1 PHE A 135      11.812  -0.022  -8.234  1.00  1.760          H  
ATOM   2243  HD2 PHE A 135      11.914   2.598 -11.581  1.00  1.760          H  
ATOM   2244  HE1 PHE A 135      13.779   1.074  -7.278  1.00  1.760          H  
ATOM   2245  HE2 PHE A 135      13.873   3.718 -10.622  1.00  1.760          H  
ATOM   2246  HZ  PHE A 135      14.816   2.963  -8.464  1.00  1.760          H  
ATOM   2247  N   LEU A 136       8.965   3.146 -10.843  1.00  0.910          N  
ATOM   2248  CA  LEU A 136       8.950   4.588 -10.753  1.00  0.900          C  
ATOM   2249  C   LEU A 136       7.758   5.067  -9.910  1.00  0.900          C  
ATOM   2250  O   LEU A 136       7.933   5.906  -9.022  1.00  0.950          O  
ATOM   2251  CB  LEU A 136       8.986   5.193 -12.175  1.00  1.260          C  
ATOM   2252  CG  LEU A 136       9.157   6.755 -12.297  1.00  1.260          C  
ATOM   2253  CD1 LEU A 136       9.978   7.069 -13.566  1.00  1.260          C  
ATOM   2254  CD2 LEU A 136       7.779   7.444 -12.404  1.00  1.260          C  
ATOM   2255  H   LEU A 136       8.877   2.686 -11.758  1.00  1.090          H  
ATOM   2256  HA  LEU A 136       9.860   4.898 -10.249  1.00  1.080          H  
ATOM   2257 1HB  LEU A 136       9.802   4.719 -12.722  1.00  1.520          H  
ATOM   2258 2HB  LEU A 136       8.053   4.916 -12.673  1.00  1.520          H  
ATOM   2259  HG  LEU A 136       9.692   7.137 -11.430  1.00  1.520          H  
ATOM   2260 1HD1 LEU A 136      10.112   8.147 -13.650  1.00  1.520          H  
ATOM   2261 2HD1 LEU A 136      10.951   6.592 -13.491  1.00  1.520          H  
ATOM   2262 3HD1 LEU A 136       9.461   6.693 -14.448  1.00  1.520          H  
ATOM   2263 1HD2 LEU A 136       7.925   8.521 -12.502  1.00  1.520          H  
ATOM   2264 2HD2 LEU A 136       7.253   7.068 -13.282  1.00  1.520          H  
ATOM   2265 3HD2 LEU A 136       7.182   7.247 -11.519  1.00  1.520          H  
ATOM   2266  N   LEU A 137       6.546   4.548 -10.148  1.00  0.890          N  
ATOM   2267  CA  LEU A 137       5.402   5.029  -9.368  1.00  0.950          C  
ATOM   2268  C   LEU A 137       5.543   4.692  -7.883  1.00  0.990          C  
ATOM   2269  O   LEU A 137       5.207   5.498  -7.014  1.00  1.030          O  
ATOM   2270  CB  LEU A 137       4.078   4.385  -9.811  1.00  1.310          C  
ATOM   2271  CG  LEU A 137       2.752   4.952  -9.096  1.00  1.310          C  
ATOM   2272  CD1 LEU A 137       2.569   6.439  -9.478  1.00  1.310          C  
ATOM   2273  CD2 LEU A 137       1.525   4.144  -9.468  1.00  1.310          C  
ATOM   2274  H   LEU A 137       6.414   3.849 -10.889  1.00  1.070          H  
ATOM   2275  HA  LEU A 137       5.361   6.105  -9.483  1.00  1.140          H  
ATOM   2276 1HB  LEU A 137       3.995   4.523 -10.861  1.00  1.570          H  
ATOM   2277 2HB  LEU A 137       4.134   3.309  -9.619  1.00  1.570          H  
ATOM   2278  HG  LEU A 137       2.878   4.887  -8.018  1.00  1.570          H  
ATOM   2279 1HD1 LEU A 137       1.688   6.846  -9.011  1.00  1.570          H  
ATOM   2280 2HD1 LEU A 137       3.421   7.028  -9.171  1.00  1.570          H  
ATOM   2281 3HD1 LEU A 137       2.451   6.507 -10.550  1.00  1.570          H  
ATOM   2282 1HD2 LEU A 137       0.656   4.549  -8.955  1.00  1.570          H  
ATOM   2283 2HD2 LEU A 137       1.359   4.207 -10.494  1.00  1.570          H  
ATOM   2284 3HD2 LEU A 137       1.665   3.101  -9.182  1.00  1.570          H  
ATOM   2285  N   THR A 138       6.013   3.470  -7.608  1.00  1.030          N  
ATOM   2286  CA  THR A 138       6.168   2.931  -6.267  1.00  1.120          C  
ATOM   2287  C   THR A 138       7.177   3.703  -5.442  1.00  1.080          C  
ATOM   2288  O   THR A 138       6.938   3.988  -4.269  1.00  1.140          O  
ATOM   2289  CB  THR A 138       6.619   1.445  -6.317  1.00  1.530          C  
ATOM   2290  OG1 THR A 138       5.634   0.660  -6.999  1.00  1.530          O  
ATOM   2291  CG2 THR A 138       6.799   0.890  -4.902  1.00  1.530          C  
ATOM   2292  H   THR A 138       6.262   2.858  -8.378  1.00  1.240          H  
ATOM   2293  HA  THR A 138       5.204   2.988  -5.763  1.00  1.340          H  
ATOM   2294  HB  THR A 138       7.564   1.373  -6.859  1.00  1.840          H  
ATOM   2295  HG1 THR A 138       5.677   0.872  -7.952  1.00  1.840          H  
ATOM   2296 1HG2 THR A 138       7.110  -0.150  -4.967  1.00  1.840          H  
ATOM   2297 2HG2 THR A 138       7.558   1.453  -4.364  1.00  1.840          H  
ATOM   2298 3HG2 THR A 138       5.854   0.955  -4.367  1.00  1.840          H  
ATOM   2299  N   THR A 139       8.328   4.023  -6.030  1.00  1.020          N  
ATOM   2300  CA  THR A 139       9.350   4.701  -5.258  1.00  1.060          C  
ATOM   2301  C   THR A 139       9.247   6.240  -5.257  1.00  0.940          C  
ATOM   2302  O   THR A 139       9.752   6.895  -4.337  1.00  1.100          O  
ATOM   2303  CB  THR A 139      10.751   4.239  -5.730  1.00  1.470          C  
ATOM   2304  OG1 THR A 139      10.960   4.563  -7.128  1.00  1.470          O  
ATOM   2305  CG2 THR A 139      10.934   2.736  -5.549  1.00  1.470          C  
ATOM   2306  H   THR A 139       8.512   3.743  -6.994  1.00  1.220          H  
ATOM   2307  HA  THR A 139       9.243   4.377  -4.223  1.00  1.270          H  
ATOM   2308  HB  THR A 139      11.493   4.750  -5.135  1.00  1.760          H  
ATOM   2309  HG1 THR A 139      10.367   3.987  -7.686  1.00  1.760          H  
ATOM   2310 1HG2 THR A 139      11.934   2.454  -5.869  1.00  1.760          H  
ATOM   2311 2HG2 THR A 139      10.801   2.475  -4.500  1.00  1.760          H  
ATOM   2312 3HG2 THR A 139      10.197   2.205  -6.153  1.00  1.760          H  
ATOM   2313  N   SER A 140       8.515   6.832  -6.212  1.00  0.790          N  
ATOM   2314  CA  SER A 140       8.364   8.292  -6.295  1.00  0.750          C  
ATOM   2315  C   SER A 140       7.176   8.874  -5.524  1.00  0.690          C  
ATOM   2316  O   SER A 140       6.942  10.093  -5.569  1.00  0.790          O  
ATOM   2317  CB  SER A 140       8.252   8.731  -7.744  1.00  1.070          C  
ATOM   2318  OG  SER A 140       9.446   8.504  -8.455  1.00  1.070          O  
ATOM   2319  H   SER A 140       8.122   6.277  -6.978  1.00  0.950          H  
ATOM   2320  HA  SER A 140       9.262   8.732  -5.878  1.00  0.900          H  
ATOM   2321 1HB  SER A 140       7.434   8.187  -8.214  1.00  1.280          H  
ATOM   2322 2HB  SER A 140       7.994   9.785  -7.787  1.00  1.280          H  
ATOM   2323  HG  SER A 140       9.199   8.591  -9.385  1.00  1.280          H  
ATOM   2324  N   SER A 141       6.392   8.029  -4.858  1.00  0.700          N  
ATOM   2325  CA  SER A 141       5.206   8.513  -4.153  1.00  0.660          C  
ATOM   2326  C   SER A 141       4.782   7.555  -3.031  1.00  0.730          C  
ATOM   2327  O   SER A 141       4.809   6.336  -3.202  1.00  0.820          O  
ATOM   2328  CB  SER A 141       4.088   8.671  -5.153  1.00  0.940          C  
ATOM   2329  OG  SER A 141       2.965   9.228  -4.569  1.00  0.940          O  
ATOM   2330  H   SER A 141       6.630   7.041  -4.845  1.00  0.840          H  
ATOM   2331  HA  SER A 141       5.430   9.481  -3.703  1.00  0.790          H  
ATOM   2332 1HB  SER A 141       4.413   9.282  -5.972  1.00  1.130          H  
ATOM   2333 2HB  SER A 141       3.854   7.692  -5.553  1.00  1.130          H  
ATOM   2334  HG  SER A 141       2.271   9.164  -5.231  1.00  1.130          H  
ATOM   2335  N   SER A 142       4.388   8.101  -1.874  1.00  0.770          N  
ATOM   2336  CA  SER A 142       3.941   7.272  -0.752  1.00  0.880          C  
ATOM   2337  C   SER A 142       2.577   6.674  -1.030  1.00  0.820          C  
ATOM   2338  O   SER A 142       1.860   7.132  -1.921  1.00  0.750          O  
ATOM   2339  CB  SER A 142       3.854   8.091   0.512  1.00  1.190          C  
ATOM   2340  OG  SER A 142       2.822   9.022   0.400  1.00  1.190          O  
ATOM   2341  H   SER A 142       4.379   9.125  -1.765  1.00  0.920          H  
ATOM   2342  HA  SER A 142       4.656   6.460  -0.612  1.00  1.060          H  
ATOM   2343 1HB  SER A 142       3.670   7.437   1.360  1.00  1.430          H  
ATOM   2344 2HB  SER A 142       4.797   8.607   0.685  1.00  1.430          H  
ATOM   2345  HG  SER A 142       3.207   9.745  -0.155  1.00  1.430          H  
ATOM   2346  N   ILE A 143       2.174   5.678  -0.240  1.00  0.900          N  
ATOM   2347  CA  ILE A 143       0.876   5.066  -0.490  1.00  0.890          C  
ATOM   2348  C   ILE A 143      -0.284   6.025  -0.249  1.00  0.880          C  
ATOM   2349  O   ILE A 143      -1.276   5.986  -0.977  1.00  0.850          O  
ATOM   2350  CB  ILE A 143       0.707   3.768   0.340  1.00  1.250          C  
ATOM   2351  CG1 ILE A 143       0.683   4.079   1.888  1.00  1.250          C  
ATOM   2352  CG2 ILE A 143       1.803   2.775  -0.042  1.00  1.250          C  
ATOM   2353  CD1 ILE A 143       0.378   2.903   2.778  1.00  1.250          C  
ATOM   2354  H   ILE A 143       2.784   5.339   0.491  1.00  1.080          H  
ATOM   2355  HA  ILE A 143       0.845   4.778  -1.540  1.00  1.070          H  
ATOM   2356  HB  ILE A 143      -0.239   3.324   0.100  1.00  1.500          H  
ATOM   2357 1HG1 ILE A 143       1.632   4.508   2.190  1.00  1.500          H  
ATOM   2358 2HG1 ILE A 143      -0.107   4.783   2.090  1.00  1.500          H  
ATOM   2359 1HG2 ILE A 143       1.674   1.839   0.494  1.00  1.500          H  
ATOM   2360 2HG2 ILE A 143       1.743   2.579  -1.113  1.00  1.500          H  
ATOM   2361 3HG2 ILE A 143       2.779   3.188   0.190  1.00  1.500          H  
ATOM   2362 1HD1 ILE A 143       0.352   3.234   3.816  1.00  1.500          H  
ATOM   2363 2HD1 ILE A 143      -0.575   2.489   2.517  1.00  1.500          H  
ATOM   2364 3HD1 ILE A 143       1.139   2.142   2.669  1.00  1.500          H  
ATOM   2365  N   TYR A 144      -0.124   6.951   0.696  1.00  0.950          N  
ATOM   2366  CA  TYR A 144      -1.185   7.894   0.994  1.00  0.970          C  
ATOM   2367  C   TYR A 144      -1.311   8.906  -0.123  1.00  0.920          C  
ATOM   2368  O   TYR A 144      -2.427   9.244  -0.530  1.00  1.040          O  
ATOM   2369  CB  TYR A 144      -0.908   8.560   2.329  1.00  1.350          C  
ATOM   2370  CG  TYR A 144      -1.048   7.590   3.470  1.00  1.350          C  
ATOM   2371  CD1 TYR A 144       0.080   7.004   4.013  1.00  1.350          C  
ATOM   2372  CD2 TYR A 144      -2.300   7.278   3.970  1.00  1.350          C  
ATOM   2373  CE1 TYR A 144      -0.041   6.110   5.050  1.00  1.350          C  
ATOM   2374  CE2 TYR A 144      -2.420   6.381   5.013  1.00  1.350          C  
ATOM   2375  CZ  TYR A 144      -1.292   5.799   5.549  1.00  1.350          C  
ATOM   2376  OH  TYR A 144      -1.398   4.910   6.592  1.00  1.350          O  
ATOM   2377  H   TYR A 144       0.725   6.953   1.242  1.00  1.140          H  
ATOM   2378  HA  TYR A 144      -2.125   7.357   1.064  1.00  1.160          H  
ATOM   2379 1HB  TYR A 144       0.106   8.965   2.337  1.00  1.620          H  
ATOM   2380 2HB  TYR A 144      -1.602   9.385   2.484  1.00  1.620          H  
ATOM   2381  HD1 TYR A 144       1.066   7.249   3.621  1.00  1.620          H  
ATOM   2382  HD2 TYR A 144      -3.189   7.741   3.541  1.00  1.620          H  
ATOM   2383  HE1 TYR A 144       0.848   5.649   5.476  1.00  1.620          H  
ATOM   2384  HE2 TYR A 144      -3.405   6.132   5.410  1.00  1.620          H  
ATOM   2385  HH  TYR A 144      -2.323   4.801   6.827  1.00  1.620          H  
ATOM   2386  N   GLU A 145      -0.174   9.367  -0.646  1.00  0.840          N  
ATOM   2387  CA  GLU A 145      -0.195  10.304  -1.756  1.00  0.790          C  
ATOM   2388  C   GLU A 145      -0.833   9.648  -2.972  1.00  0.750          C  
ATOM   2389  O   GLU A 145      -1.605  10.292  -3.694  1.00  0.750          O  
ATOM   2390  CB  GLU A 145       1.220  10.774  -2.068  1.00  1.130          C  
ATOM   2391  CG  GLU A 145       1.806  11.727  -1.026  1.00  1.130          C  
ATOM   2392  CD  GLU A 145       3.286  11.957  -1.200  1.00  1.130          C  
ATOM   2393  OE1 GLU A 145       4.013  10.971  -1.274  1.00  1.130          O  
ATOM   2394  OE2 GLU A 145       3.696  13.091  -1.260  1.00  1.130          O  
ATOM   2395  H   GLU A 145       0.723   9.081  -0.250  1.00  1.010          H  
ATOM   2396  HA  GLU A 145      -0.796  11.167  -1.476  1.00  0.950          H  
ATOM   2397 1HB  GLU A 145       1.876   9.905  -2.140  1.00  1.350          H  
ATOM   2398 2HB  GLU A 145       1.236  11.274  -3.036  1.00  1.350          H  
ATOM   2399 1HG  GLU A 145       1.293  12.684  -1.113  1.00  1.350          H  
ATOM   2400 2HG  GLU A 145       1.608  11.334  -0.032  1.00  1.350          H  
ATOM   2401  N   LEU A 146      -0.534   8.361  -3.179  1.00  0.740          N  
ATOM   2402  CA  LEU A 146      -1.113   7.633  -4.286  1.00  0.740          C  
ATOM   2403  C   LEU A 146      -2.613   7.486  -4.110  1.00  0.780          C  
ATOM   2404  O   LEU A 146      -3.351   7.694  -5.061  1.00  0.800          O  
ATOM   2405  CB  LEU A 146      -0.433   6.264  -4.435  1.00  1.040          C  
ATOM   2406  CG  LEU A 146       1.051   6.309  -4.928  1.00  1.040          C  
ATOM   2407  CD1 LEU A 146       1.709   4.943  -4.800  1.00  1.040          C  
ATOM   2408  CD2 LEU A 146       1.094   6.743  -6.364  1.00  1.040          C  
ATOM   2409  H   LEU A 146       0.148   7.903  -2.565  1.00  0.890          H  
ATOM   2410  HA  LEU A 146      -0.954   8.211  -5.185  1.00  0.890          H  
ATOM   2411 1HB  LEU A 146      -0.445   5.774  -3.466  1.00  1.240          H  
ATOM   2412 2HB  LEU A 146      -1.008   5.659  -5.133  1.00  1.240          H  
ATOM   2413  HG  LEU A 146       1.611   7.006  -4.321  1.00  1.240          H  
ATOM   2414 1HD1 LEU A 146       2.750   5.015  -5.142  1.00  1.240          H  
ATOM   2415 2HD1 LEU A 146       1.702   4.631  -3.759  1.00  1.240          H  
ATOM   2416 3HD1 LEU A 146       1.176   4.215  -5.405  1.00  1.240          H  
ATOM   2417 1HD2 LEU A 146       2.128   6.760  -6.677  1.00  1.240          H  
ATOM   2418 2HD2 LEU A 146       0.540   6.030  -6.969  1.00  1.240          H  
ATOM   2419 3HD2 LEU A 146       0.674   7.724  -6.501  1.00  1.240          H  
ATOM   2420  N   ALA A 147      -3.103   7.197  -2.903  1.00  0.830          N  
ATOM   2421  CA  ALA A 147      -4.553   7.120  -2.748  1.00  0.900          C  
ATOM   2422  C   ALA A 147      -5.208   8.450  -3.064  1.00  0.890          C  
ATOM   2423  O   ALA A 147      -6.309   8.472  -3.621  1.00  0.920          O  
ATOM   2424  CB  ALA A 147      -4.952   6.682  -1.371  1.00  1.230          C  
ATOM   2425  H   ALA A 147      -2.465   6.980  -2.130  1.00  1.000          H  
ATOM   2426  HA  ALA A 147      -4.922   6.402  -3.466  1.00  1.080          H  
ATOM   2427 1HB  ALA A 147      -6.034   6.615  -1.304  1.00  1.480          H  
ATOM   2428 2HB  ALA A 147      -4.536   5.727  -1.225  1.00  1.480          H  
ATOM   2429 3HB  ALA A 147      -4.578   7.395  -0.631  1.00  1.480          H  
ATOM   2430  N   TRP A 148      -4.564   9.567  -2.713  1.00  0.880          N  
ATOM   2431  CA  TRP A 148      -5.154  10.856  -3.041  1.00  0.920          C  
ATOM   2432  C   TRP A 148      -5.133  11.063  -4.556  1.00  0.880          C  
ATOM   2433  O   TRP A 148      -6.079  11.622  -5.125  1.00  0.930          O  
ATOM   2434  CB  TRP A 148      -4.446  12.000  -2.329  1.00  1.270          C  
ATOM   2435  CG  TRP A 148      -4.711  12.036  -0.846  1.00  1.270          C  
ATOM   2436  CD1 TRP A 148      -3.797  11.868   0.150  1.00  1.270          C  
ATOM   2437  CD2 TRP A 148      -5.990  12.234  -0.182  1.00  1.270          C  
ATOM   2438  NE1 TRP A 148      -4.410  11.965   1.377  1.00  1.270          N  
ATOM   2439  CE2 TRP A 148      -5.747  12.186   1.190  1.00  1.270          C  
ATOM   2440  CE3 TRP A 148      -7.305  12.447  -0.637  1.00  1.270          C  
ATOM   2441  CZ2 TRP A 148      -6.759  12.347   2.115  1.00  1.270          C  
ATOM   2442  CZ3 TRP A 148      -8.308  12.608   0.293  1.00  1.270          C  
ATOM   2443  CH2 TRP A 148      -8.046  12.560   1.632  1.00  1.270          C  
ATOM   2444  H   TRP A 148      -3.694   9.503  -2.169  1.00  1.060          H  
ATOM   2445  HA  TRP A 148      -6.189  10.845  -2.715  1.00  1.100          H  
ATOM   2446 1HB  TRP A 148      -3.369  11.904  -2.479  1.00  1.530          H  
ATOM   2447 2HB  TRP A 148      -4.755  12.942  -2.765  1.00  1.530          H  
ATOM   2448  HD1 TRP A 148      -2.735  11.690   0.000  1.00  1.530          H  
ATOM   2449  HE1 TRP A 148      -3.951  11.881   2.274  1.00  1.530          H  
ATOM   2450  HE3 TRP A 148      -7.541  12.491  -1.700  1.00  1.530          H  
ATOM   2451  HZ2 TRP A 148      -6.573  12.310   3.189  1.00  1.530          H  
ATOM   2452  HZ3 TRP A 148      -9.324  12.775  -0.072  1.00  1.530          H  
ATOM   2453  HH2 TRP A 148      -8.869  12.690   2.333  1.00  1.530          H  
ATOM   2454  N   ALA A 149      -4.056  10.610  -5.216  1.00  0.820          N  
ATOM   2455  CA  ALA A 149      -3.953  10.684  -6.669  1.00  0.820          C  
ATOM   2456  C   ALA A 149      -5.079   9.888  -7.301  1.00  0.870          C  
ATOM   2457  O   ALA A 149      -5.723  10.336  -8.255  1.00  0.930          O  
ATOM   2458  CB  ALA A 149      -2.630  10.115  -7.126  1.00  1.150          C  
ATOM   2459  H   ALA A 149      -3.265  10.248  -4.673  1.00  0.980          H  
ATOM   2460  HA  ALA A 149      -4.038  11.726  -6.971  1.00  0.980          H  
ATOM   2461 1HB  ALA A 149      -2.556  10.171  -8.194  1.00  1.380          H  
ATOM   2462 2HB  ALA A 149      -1.826  10.673  -6.668  1.00  1.380          H  
ATOM   2463 3HB  ALA A 149      -2.551   9.088  -6.837  1.00  1.380          H  
ATOM   2464  N   VAL A 150      -5.358   8.725  -6.708  1.00  0.870          N  
ATOM   2465  CA  VAL A 150      -6.416   7.851  -7.152  1.00  0.940          C  
ATOM   2466  C   VAL A 150      -7.755   8.520  -6.938  1.00  1.030          C  
ATOM   2467  O   VAL A 150      -8.581   8.513  -7.842  1.00  1.100          O  
ATOM   2468  CB  VAL A 150      -6.360   6.479  -6.456  1.00  1.290          C  
ATOM   2469  CG1 VAL A 150      -7.572   5.678  -6.791  1.00  1.290          C  
ATOM   2470  CG2 VAL A 150      -5.140   5.716  -6.937  1.00  1.290          C  
ATOM   2471  H   VAL A 150      -4.756   8.434  -5.937  1.00  1.040          H  
ATOM   2472  HA  VAL A 150      -6.285   7.669  -8.210  1.00  1.130          H  
ATOM   2473  HB  VAL A 150      -6.322   6.621  -5.388  1.00  1.550          H  
ATOM   2474 1HG1 VAL A 150      -7.514   4.715  -6.304  1.00  1.550          H  
ATOM   2475 2HG1 VAL A 150      -8.475   6.188  -6.461  1.00  1.550          H  
ATOM   2476 3HG1 VAL A 150      -7.598   5.538  -7.860  1.00  1.550          H  
ATOM   2477 1HG2 VAL A 150      -5.098   4.748  -6.444  1.00  1.550          H  
ATOM   2478 2HG2 VAL A 150      -5.209   5.573  -8.011  1.00  1.550          H  
ATOM   2479 3HG2 VAL A 150      -4.244   6.265  -6.717  1.00  1.550          H  
ATOM   2480  N   GLU A 151      -7.988   9.118  -5.768  1.00  1.040          N  
ATOM   2481  CA  GLU A 151      -9.259   9.781  -5.554  1.00  1.140          C  
ATOM   2482  C   GLU A 151      -9.497  10.840  -6.616  1.00  1.150          C  
ATOM   2483  O   GLU A 151     -10.604  10.925  -7.143  1.00  1.250          O  
ATOM   2484  CB  GLU A 151      -9.339  10.463  -4.190  1.00  1.560          C  
ATOM   2485  CG  GLU A 151     -10.740  11.059  -3.899  1.00  1.560          C  
ATOM   2486  CD  GLU A 151     -10.863  11.653  -2.554  1.00  1.560          C  
ATOM   2487  OE1 GLU A 151     -10.289  12.699  -2.343  1.00  1.560          O  
ATOM   2488  OE2 GLU A 151     -11.515  11.068  -1.719  1.00  1.560          O  
ATOM   2489  H   GLU A 151      -7.292   9.074  -5.023  1.00  1.250          H  
ATOM   2490  HA  GLU A 151     -10.053   9.038  -5.622  1.00  1.370          H  
ATOM   2491 1HB  GLU A 151      -9.047   9.773  -3.408  1.00  1.870          H  
ATOM   2492 2HB  GLU A 151      -8.622  11.286  -4.163  1.00  1.870          H  
ATOM   2493 1HG  GLU A 151     -10.939  11.844  -4.626  1.00  1.870          H  
ATOM   2494 2HG  GLU A 151     -11.501  10.291  -4.032  1.00  1.870          H  
ATOM   2495  N   ARG A 152      -8.480  11.660  -6.930  1.00  1.070          N  
ATOM   2496  CA  ARG A 152      -8.661  12.693  -7.945  1.00  1.090          C  
ATOM   2497  C   ARG A 152      -8.906  12.082  -9.328  1.00  1.100          C  
ATOM   2498  O   ARG A 152      -9.770  12.561 -10.073  1.00  1.190          O  
ATOM   2499  CB  ARG A 152      -7.498  13.657  -7.967  1.00  1.520          C  
ATOM   2500  CG  ARG A 152      -7.416  14.591  -6.768  1.00  1.520          C  
ATOM   2501  CD  ARG A 152      -6.335  15.575  -6.938  1.00  1.520          C  
ATOM   2502  NE  ARG A 152      -6.649  16.528  -8.018  1.00  1.520          N  
ATOM   2503  CZ  ARG A 152      -5.740  17.273  -8.688  1.00  1.520          C  
ATOM   2504  NH1 ARG A 152      -4.466  17.167  -8.394  1.00  1.520          N  
ATOM   2505  NH2 ARG A 152      -6.132  18.101  -9.644  1.00  1.520          N  
ATOM   2506  H   ARG A 152      -7.587  11.568  -6.430  1.00  1.280          H  
ATOM   2507  HA  ARG A 152      -9.543  13.268  -7.673  1.00  1.310          H  
ATOM   2508 1HB  ARG A 152      -6.577  13.088  -7.946  1.00  1.820          H  
ATOM   2509 2HB  ARG A 152      -7.518  14.242  -8.879  1.00  1.820          H  
ATOM   2510 1HG  ARG A 152      -8.357  15.124  -6.652  1.00  1.820          H  
ATOM   2511 2HG  ARG A 152      -7.215  14.006  -5.867  1.00  1.820          H  
ATOM   2512 1HD  ARG A 152      -6.192  16.137  -6.013  1.00  1.820          H  
ATOM   2513 2HD  ARG A 152      -5.418  15.044  -7.191  1.00  1.820          H  
ATOM   2514  HE  ARG A 152      -7.623  16.637  -8.277  1.00  1.820          H  
ATOM   2515 1HH1 ARG A 152      -4.149  16.535  -7.679  1.00  1.820          H  
ATOM   2516 2HH1 ARG A 152      -3.741  17.701  -8.900  1.00  1.820          H  
ATOM   2517 1HH2 ARG A 152      -7.111  18.181  -9.877  1.00  1.820          H  
ATOM   2518 2HH2 ARG A 152      -5.447  18.648 -10.147  1.00  1.820          H  
ATOM   2519  N   PHE A 153      -8.174  11.010  -9.653  1.00  1.050          N  
ATOM   2520  CA  PHE A 153      -8.323  10.247 -10.887  1.00  1.080          C  
ATOM   2521  C   PHE A 153      -9.730   9.751 -11.051  1.00  1.220          C  
ATOM   2522  O   PHE A 153     -10.343   9.923 -12.096  1.00  1.330          O  
ATOM   2523  CB  PHE A 153      -7.307   9.114 -10.908  1.00  1.500          C  
ATOM   2524  CG  PHE A 153      -7.530   7.963 -11.856  1.00  1.500          C  
ATOM   2525  CD1 PHE A 153      -7.530   8.053 -13.236  1.00  1.500          C  
ATOM   2526  CD2 PHE A 153      -7.682   6.706 -11.292  1.00  1.500          C  
ATOM   2527  CE1 PHE A 153      -7.704   6.909 -13.998  1.00  1.500          C  
ATOM   2528  CE2 PHE A 153      -7.845   5.591 -12.060  1.00  1.500          C  
ATOM   2529  CZ  PHE A 153      -7.861   5.694 -13.406  1.00  1.500          C  
ATOM   2530  H   PHE A 153      -7.442  10.703  -9.004  1.00  1.260          H  
ATOM   2531  HA  PHE A 153      -8.108  10.916 -11.725  1.00  1.300          H  
ATOM   2532 1HB  PHE A 153      -6.334   9.530 -11.099  1.00  1.800          H  
ATOM   2533 2HB  PHE A 153      -7.264   8.710  -9.926  1.00  1.800          H  
ATOM   2534  HD1 PHE A 153      -7.410   9.011 -13.726  1.00  1.800          H  
ATOM   2535  HD2 PHE A 153      -7.665   6.615 -10.205  1.00  1.800          H  
ATOM   2536  HE1 PHE A 153      -7.712   6.959 -15.071  1.00  1.800          H  
ATOM   2537  HE2 PHE A 153      -7.962   4.616 -11.595  1.00  1.800          H  
ATOM   2538  HZ  PHE A 153      -7.992   4.801 -14.016  1.00  1.800          H  
ATOM   2539  N   PHE A 154     -10.258   9.129 -10.016  1.00  1.240          N  
ATOM   2540  CA  PHE A 154     -11.621   8.673 -10.076  1.00  1.390          C  
ATOM   2541  C   PHE A 154     -12.633   9.820 -10.059  1.00  1.480          C  
ATOM   2542  O   PHE A 154     -13.572   9.803 -10.836  1.00  1.610          O  
ATOM   2543  CB  PHE A 154     -11.877   7.670  -8.972  1.00  1.890          C  
ATOM   2544  CG  PHE A 154     -11.475   6.297  -9.357  1.00  1.890          C  
ATOM   2545  CD1 PHE A 154     -10.232   5.823  -9.122  1.00  1.890          C  
ATOM   2546  CD2 PHE A 154     -12.380   5.480  -9.966  1.00  1.890          C  
ATOM   2547  CE1 PHE A 154      -9.879   4.538  -9.496  1.00  1.890          C  
ATOM   2548  CE2 PHE A 154     -12.051   4.204 -10.348  1.00  1.890          C  
ATOM   2549  CZ  PHE A 154     -10.789   3.733 -10.113  1.00  1.890          C  
ATOM   2550  H   PHE A 154      -9.700   8.983  -9.178  1.00  1.490          H  
ATOM   2551  HA  PHE A 154     -11.746   8.142 -11.019  1.00  1.670          H  
ATOM   2552 1HB  PHE A 154     -11.309   7.959  -8.083  1.00  2.260          H  
ATOM   2553 2HB  PHE A 154     -12.896   7.666  -8.715  1.00  2.260          H  
ATOM   2554  HD1 PHE A 154      -9.522   6.469  -8.641  1.00  2.260          H  
ATOM   2555  HD2 PHE A 154     -13.378   5.856 -10.139  1.00  2.260          H  
ATOM   2556  HE1 PHE A 154      -8.875   4.166  -9.303  1.00  2.260          H  
ATOM   2557  HE2 PHE A 154     -12.793   3.567 -10.831  1.00  2.260          H  
ATOM   2558  HZ  PHE A 154     -10.518   2.722 -10.408  1.00  2.260          H  
ATOM   2559  N   LYS A 155     -12.448  10.875  -9.262  1.00  1.520          N  
ATOM   2560  CA  LYS A 155     -13.440  11.963  -9.251  1.00  1.740          C  
ATOM   2561  C   LYS A 155     -13.559  12.591 -10.644  1.00  1.910          C  
ATOM   2562  O   LYS A 155     -14.651  12.937 -11.093  1.00  2.060          O  
ATOM   2563  CB  LYS A 155     -13.064  13.018  -8.208  1.00  2.350          C  
ATOM   2564  CG  LYS A 155     -13.269  12.579  -6.745  1.00  2.350          C  
ATOM   2565  CD  LYS A 155     -14.727  12.697  -6.277  1.00  2.350          C  
ATOM   2566  CE  LYS A 155     -14.852  12.218  -4.832  1.00  2.350          C  
ATOM   2567  NZ  LYS A 155     -16.199  12.505  -4.219  1.00  2.350          N  
ATOM   2568  H   LYS A 155     -11.662  10.906  -8.614  1.00  1.820          H  
ATOM   2569  HA  LYS A 155     -14.408  11.547  -8.995  1.00  2.090          H  
ATOM   2570 1HB  LYS A 155     -12.012  13.279  -8.328  1.00  2.820          H  
ATOM   2571 2HB  LYS A 155     -13.648  13.920  -8.374  1.00  2.820          H  
ATOM   2572 1HG  LYS A 155     -12.980  11.531  -6.651  1.00  2.820          H  
ATOM   2573 2HG  LYS A 155     -12.626  13.167  -6.094  1.00  2.820          H  
ATOM   2574 1HD  LYS A 155     -15.051  13.735  -6.338  1.00  2.820          H  
ATOM   2575 2HD  LYS A 155     -15.374  12.094  -6.905  1.00  2.820          H  
ATOM   2576 1HE  LYS A 155     -14.689  11.138  -4.818  1.00  2.820          H  
ATOM   2577 2HE  LYS A 155     -14.080  12.696  -4.222  1.00  2.820          H  
ATOM   2578 1HZ  LYS A 155     -16.165  12.126  -3.264  1.00  2.820          H  
ATOM   2579 2HZ  LYS A 155     -16.352  13.501  -4.189  1.00  2.820          H  
ATOM   2580 3HZ  LYS A 155     -16.961  12.079  -4.711  1.00  2.820          H  
ATOM   2581  N   PHE A 156     -12.444  12.648 -11.366  1.00  2.020          N  
ATOM   2582  CA  PHE A 156     -12.363  13.148 -12.736  1.00  2.350          C  
ATOM   2583  C   PHE A 156     -13.330  12.375 -13.662  1.00  2.280          C  
ATOM   2584  O   PHE A 156     -13.744  12.878 -14.709  1.00  2.420          O  
ATOM   2585  CB  PHE A 156     -10.920  12.980 -13.233  1.00  3.160          C  
ATOM   2586  CG  PHE A 156     -10.576  13.592 -14.536  1.00  3.160          C  
ATOM   2587  CD1 PHE A 156     -10.272  14.940 -14.640  1.00  3.160          C  
ATOM   2588  CD2 PHE A 156     -10.544  12.822 -15.665  1.00  3.160          C  
ATOM   2589  CE1 PHE A 156      -9.945  15.490 -15.858  1.00  3.160          C  
ATOM   2590  CE2 PHE A 156     -10.221  13.367 -16.867  1.00  3.160          C  
ATOM   2591  CZ  PHE A 156      -9.915  14.697 -16.979  1.00  3.160          C  
ATOM   2592  H   PHE A 156     -11.566  12.387 -10.909  1.00  2.420          H  
ATOM   2593  HA  PHE A 156     -12.633  14.201 -12.740  1.00  2.820          H  
ATOM   2594 1HB  PHE A 156     -10.236  13.369 -12.483  1.00  3.790          H  
ATOM   2595 2HB  PHE A 156     -10.717  11.926 -13.320  1.00  3.790          H  
ATOM   2596  HD1 PHE A 156     -10.293  15.564 -13.745  1.00  3.790          H  
ATOM   2597  HD2 PHE A 156     -10.788  11.759 -15.596  1.00  3.790          H  
ATOM   2598  HE1 PHE A 156      -9.713  16.545 -15.927  1.00  3.790          H  
ATOM   2599  HE2 PHE A 156     -10.209  12.736 -17.731  1.00  3.790          H  
ATOM   2600  HZ  PHE A 156      -9.657  15.116 -17.955  1.00  3.790          H  
ATOM   2601  N   LEU A 157     -13.631  11.123 -13.296  1.00  2.180          N  
ATOM   2602  CA  LEU A 157     -14.462  10.191 -14.034  1.00  2.210          C  
ATOM   2603  C   LEU A 157     -15.898  10.107 -13.467  1.00  2.230          C  
ATOM   2604  O   LEU A 157     -16.682   9.236 -13.846  1.00  2.360          O  
ATOM   2605  CB  LEU A 157     -13.802   8.804 -13.995  1.00  3.080          C  
ATOM   2606  CG  LEU A 157     -12.355   8.711 -14.608  1.00  3.080          C  
ATOM   2607  CD1 LEU A 157     -11.791   7.296 -14.362  1.00  3.080          C  
ATOM   2608  CD2 LEU A 157     -12.386   9.040 -16.119  1.00  3.080          C  
ATOM   2609  H   LEU A 157     -13.314  10.795 -12.385  1.00  2.620          H  
ATOM   2610  HA  LEU A 157     -14.519  10.540 -15.055  1.00  2.650          H  
ATOM   2611 1HB  LEU A 157     -13.749   8.481 -12.956  1.00  3.700          H  
ATOM   2612 2HB  LEU A 157     -14.438   8.109 -14.537  1.00  3.700          H  
ATOM   2613  HG  LEU A 157     -11.702   9.421 -14.105  1.00  3.700          H  
ATOM   2614 1HD1 LEU A 157     -10.781   7.233 -14.764  1.00  3.700          H  
ATOM   2615 2HD1 LEU A 157     -11.761   7.098 -13.288  1.00  3.700          H  
ATOM   2616 3HD1 LEU A 157     -12.422   6.561 -14.848  1.00  3.700          H  
ATOM   2617 1HD2 LEU A 157     -11.377   8.972 -16.525  1.00  3.700          H  
ATOM   2618 2HD2 LEU A 157     -13.033   8.334 -16.639  1.00  3.700          H  
ATOM   2619 3HD2 LEU A 157     -12.755  10.050 -16.285  1.00  3.700          H  
ATOM   2620  N   LYS A 158     -16.278  11.030 -12.582  1.00  2.200          N  
ATOM   2621  CA  LYS A 158     -17.613  11.041 -11.950  1.00  2.350          C  
ATOM   2622  C   LYS A 158     -18.777  11.175 -12.942  1.00  2.700          C  
ATOM   2623  O   LYS A 158     -19.930  10.937 -12.592  1.00  2.930          O  
ATOM   2624  CB  LYS A 158     -17.718  12.173 -10.926  1.00  3.230          C  
ATOM   2625  CG  LYS A 158     -17.730  13.583 -11.538  1.00  3.230          C  
ATOM   2626  CD  LYS A 158     -17.733  14.663 -10.469  1.00  3.230          C  
ATOM   2627  CE  LYS A 158     -17.775  16.060 -11.093  1.00  3.230          C  
ATOM   2628  NZ  LYS A 158     -17.740  17.132 -10.056  1.00  3.230          N  
ATOM   2629  H   LYS A 158     -15.600  11.733 -12.274  1.00  2.640          H  
ATOM   2630  HA  LYS A 158     -17.742  10.092 -11.426  1.00  2.820          H  
ATOM   2631 1HB  LYS A 158     -18.632  12.051 -10.347  1.00  3.880          H  
ATOM   2632 2HB  LYS A 158     -16.882  12.109 -10.230  1.00  3.880          H  
ATOM   2633 1HG  LYS A 158     -16.863  13.715 -12.186  1.00  3.880          H  
ATOM   2634 2HG  LYS A 158     -18.630  13.706 -12.136  1.00  3.880          H  
ATOM   2635 1HD  LYS A 158     -18.596  14.529  -9.817  1.00  3.880          H  
ATOM   2636 2HD  LYS A 158     -16.823  14.569  -9.869  1.00  3.880          H  
ATOM   2637 1HE  LYS A 158     -16.916  16.177 -11.754  1.00  3.880          H  
ATOM   2638 2HE  LYS A 158     -18.688  16.163 -11.681  1.00  3.880          H  
ATOM   2639 1HZ  LYS A 158     -17.765  18.039 -10.503  1.00  3.880          H  
ATOM   2640 2HZ  LYS A 158     -18.538  17.039  -9.443  1.00  3.880          H  
ATOM   2641 3HZ  LYS A 158     -16.889  17.046  -9.518  1.00  3.880          H  
ATOM   2642  N   LEU A 159     -18.480  11.610 -14.162  1.00  2.800          N  
ATOM   2643  CA  LEU A 159     -19.466  11.818 -15.216  1.00  3.140          C  
ATOM   2644  C   LEU A 159     -19.667  10.561 -16.070  1.00  3.250          C  
ATOM   2645  O   LEU A 159     -20.403  10.577 -17.060  1.00  3.530          O  
ATOM   2646  CB  LEU A 159     -18.996  12.966 -16.112  1.00  4.260          C  
ATOM   2647  CG  LEU A 159     -18.789  14.348 -15.413  1.00  4.260          C  
ATOM   2648  CD1 LEU A 159     -18.240  15.325 -16.433  1.00  4.260          C  
ATOM   2649  CD2 LEU A 159     -20.099  14.859 -14.807  1.00  4.260          C  
ATOM   2650  H   LEU A 159     -17.508  11.796 -14.356  1.00  3.360          H  
ATOM   2651  HA  LEU A 159     -20.421  12.055 -14.758  1.00  3.770          H  
ATOM   2652 1HB  LEU A 159     -18.048  12.675 -16.564  1.00  5.110          H  
ATOM   2653 2HB  LEU A 159     -19.726  13.100 -16.911  1.00  5.110          H  
ATOM   2654  HG  LEU A 159     -18.051  14.245 -14.621  1.00  5.110          H  
ATOM   2655 1HD1 LEU A 159     -18.067  16.289 -15.955  1.00  5.110          H  
ATOM   2656 2HD1 LEU A 159     -17.297  14.944 -16.831  1.00  5.110          H  
ATOM   2657 3HD1 LEU A 159     -18.955  15.446 -17.245  1.00  5.110          H  
ATOM   2658 1HD2 LEU A 159     -19.921  15.823 -14.331  1.00  5.110          H  
ATOM   2659 2HD2 LEU A 159     -20.846  14.976 -15.593  1.00  5.110          H  
ATOM   2660 3HD2 LEU A 159     -20.469  14.163 -14.058  1.00  5.110          H  
ATOM   2661  N   PHE A 160     -18.987   9.489 -15.689  1.00  3.070          N  
ATOM   2662  CA  PHE A 160     -18.986   8.201 -16.361  1.00  3.200          C  
ATOM   2663  C   PHE A 160     -19.658   7.161 -15.464  1.00  3.050          C  
ATOM   2664  O   PHE A 160     -20.103   7.468 -14.361  1.00  3.330          O  
ATOM   2665  CB  PHE A 160     -17.541   7.788 -16.680  1.00  4.430          C  
ATOM   2666  CG  PHE A 160     -16.829   8.710 -17.652  1.00  4.430          C  
ATOM   2667  CD1 PHE A 160     -16.276   9.897 -17.216  1.00  4.430          C  
ATOM   2668  CD2 PHE A 160     -16.681   8.373 -18.984  1.00  4.430          C  
ATOM   2669  CE1 PHE A 160     -15.603  10.736 -18.062  1.00  4.430          C  
ATOM   2670  CE2 PHE A 160     -16.002   9.214 -19.850  1.00  4.430          C  
ATOM   2671  CZ  PHE A 160     -15.464  10.398 -19.382  1.00  4.430          C  
ATOM   2672  H   PHE A 160     -18.399   9.555 -14.855  1.00  3.680          H  
ATOM   2673  HA  PHE A 160     -19.551   8.281 -17.290  1.00  3.840          H  
ATOM   2674 1HB  PHE A 160     -16.963   7.750 -15.764  1.00  5.310          H  
ATOM   2675 2HB  PHE A 160     -17.533   6.791 -17.104  1.00  5.310          H  
ATOM   2676  HD1 PHE A 160     -16.389  10.164 -16.190  1.00  5.310          H  
ATOM   2677  HD2 PHE A 160     -17.103   7.436 -19.352  1.00  5.310          H  
ATOM   2678  HE1 PHE A 160     -15.178  11.670 -17.680  1.00  5.310          H  
ATOM   2679  HE2 PHE A 160     -15.891   8.942 -20.900  1.00  5.310          H  
ATOM   2680  HZ  PHE A 160     -14.930  11.060 -20.060  1.00  5.310          H  
ATOM   2681  N   HIS A 161     -19.746   5.917 -15.934  1.00  2.930          N  
ATOM   2682  CA  HIS A 161     -20.333   4.801 -15.183  1.00  2.860          C  
ATOM   2683  C   HIS A 161     -19.472   4.320 -14.004  1.00  2.510          C  
ATOM   2684  O   HIS A 161     -19.868   3.435 -13.238  1.00  2.460          O  
ATOM   2685  CB  HIS A 161     -20.533   3.673 -16.168  1.00  4.030          C  
ATOM   2686  CG  HIS A 161     -19.250   3.390 -16.831  1.00  4.030          C  
ATOM   2687  ND1 HIS A 161     -18.716   4.255 -17.781  1.00  4.030          N  
ATOM   2688  CD2 HIS A 161     -18.362   2.380 -16.699  1.00  4.030          C  
ATOM   2689  CE1 HIS A 161     -17.551   3.776 -18.196  1.00  4.030          C  
ATOM   2690  NE2 HIS A 161     -17.318   2.640 -17.561  1.00  4.030          N  
ATOM   2691  H   HIS A 161     -19.382   5.683 -16.863  1.00  3.520          H  
ATOM   2692  HA  HIS A 161     -21.302   5.105 -14.787  1.00  3.430          H  
ATOM   2693 1HB  HIS A 161     -20.876   2.777 -15.651  1.00  4.840          H  
ATOM   2694 2HB  HIS A 161     -21.276   3.947 -16.915  1.00  4.840          H  
ATOM   2695  HD2 HIS A 161     -18.454   1.523 -16.032  1.00  4.840          H  
ATOM   2696  HE1 HIS A 161     -16.898   4.237 -18.938  1.00  4.840          H  
ATOM   2697  HE2 HIS A 161     -16.502   2.053 -17.680  1.00  4.840          H  
ATOM   2698  N   ILE A 162     -18.295   4.905 -13.894  1.00  2.320          N  
ATOM   2699  CA  ILE A 162     -17.278   4.661 -12.896  1.00  2.060          C  
ATOM   2700  C   ILE A 162     -17.679   5.113 -11.483  1.00  1.810          C  
ATOM   2701  O   ILE A 162     -18.102   6.252 -11.285  1.00  1.730          O  
ATOM   2702  CB  ILE A 162     -16.014   5.448 -13.353  1.00  2.990          C  
ATOM   2703  CG1 ILE A 162     -15.513   4.947 -14.763  1.00  2.990          C  
ATOM   2704  CG2 ILE A 162     -14.923   5.420 -12.339  1.00  2.990          C  
ATOM   2705  CD1 ILE A 162     -15.092   3.494 -14.849  1.00  2.990          C  
ATOM   2706  H   ILE A 162     -18.084   5.608 -14.583  1.00  2.780          H  
ATOM   2707  HA  ILE A 162     -17.079   3.593 -12.857  1.00  2.470          H  
ATOM   2708  HB  ILE A 162     -16.301   6.498 -13.492  1.00  3.590          H  
ATOM   2709 1HG1 ILE A 162     -16.306   5.101 -15.488  1.00  3.590          H  
ATOM   2710 2HG1 ILE A 162     -14.662   5.557 -15.053  1.00  3.590          H  
ATOM   2711 1HG2 ILE A 162     -14.085   6.010 -12.692  1.00  3.590          H  
ATOM   2712 2HG2 ILE A 162     -15.282   5.840 -11.410  1.00  3.590          H  
ATOM   2713 3HG2 ILE A 162     -14.600   4.404 -12.166  1.00  3.590          H  
ATOM   2714 1HD1 ILE A 162     -14.766   3.284 -15.867  1.00  3.590          H  
ATOM   2715 2HD1 ILE A 162     -14.269   3.295 -14.167  1.00  3.590          H  
ATOM   2716 3HD1 ILE A 162     -15.926   2.842 -14.610  1.00  3.590          H  
ATOM   2717  N   LYS A 163     -17.519   4.226 -10.490  1.00  1.770          N  
ATOM   2718  CA  LYS A 163     -17.784   4.588  -9.093  1.00  1.620          C  
ATOM   2719  C   LYS A 163     -16.563   5.350  -8.644  1.00  1.440          C  
ATOM   2720  O   LYS A 163     -15.459   4.943  -8.996  1.00  1.640          O  
ATOM   2721  CB  LYS A 163     -17.993   3.362  -8.204  1.00  2.330          C  
ATOM   2722  CG  LYS A 163     -19.243   2.553  -8.506  1.00  2.330          C  
ATOM   2723  CD  LYS A 163     -19.383   1.375  -7.536  1.00  2.330          C  
ATOM   2724  CE  LYS A 163     -20.632   0.547  -7.832  1.00  2.330          C  
ATOM   2725  NZ  LYS A 163     -20.763  -0.616  -6.904  1.00  2.330          N  
ATOM   2726  H   LYS A 163     -17.188   3.299 -10.716  1.00  2.120          H  
ATOM   2727  HA  LYS A 163     -18.652   5.247  -9.038  1.00  1.940          H  
ATOM   2728 1HB  LYS A 163     -17.133   2.700  -8.293  1.00  2.790          H  
ATOM   2729 2HB  LYS A 163     -18.047   3.679  -7.165  1.00  2.790          H  
ATOM   2730 1HG  LYS A 163     -20.119   3.197  -8.419  1.00  2.790          H  
ATOM   2731 2HG  LYS A 163     -19.194   2.177  -9.527  1.00  2.790          H  
ATOM   2732 1HD  LYS A 163     -18.503   0.734  -7.613  1.00  2.790          H  
ATOM   2733 2HD  LYS A 163     -19.447   1.750  -6.515  1.00  2.790          H  
ATOM   2734 1HE  LYS A 163     -21.511   1.181  -7.729  1.00  2.790          H  
ATOM   2735 2HE  LYS A 163     -20.580   0.177  -8.855  1.00  2.790          H  
ATOM   2736 1HZ  LYS A 163     -21.599  -1.137  -7.132  1.00  2.790          H  
ATOM   2737 2HZ  LYS A 163     -19.957  -1.219  -6.999  1.00  2.790          H  
ATOM   2738 3HZ  LYS A 163     -20.824  -0.286  -5.951  1.00  2.790          H  
ATOM   2739  N   VAL A 164     -16.713   6.399  -7.830  1.00  1.390          N  
ATOM   2740  CA  VAL A 164     -15.504   7.126  -7.443  1.00  1.260          C  
ATOM   2741  C   VAL A 164     -15.184   7.196  -5.925  1.00  1.190          C  
ATOM   2742  O   VAL A 164     -14.087   6.827  -5.473  1.00  1.080          O  
ATOM   2743  CB  VAL A 164     -15.591   8.545  -8.093  1.00  1.820          C  
ATOM   2744  CG1 VAL A 164     -15.729   8.370  -9.614  1.00  1.820          C  
ATOM   2745  CG2 VAL A 164     -16.774   9.384  -7.612  1.00  1.820          C  
ATOM   2746  H   VAL A 164     -17.638   6.687  -7.545  1.00  1.670          H  
ATOM   2747  HA  VAL A 164     -14.666   6.618  -7.907  1.00  1.510          H  
ATOM   2748  HB  VAL A 164     -14.664   9.080  -7.894  1.00  2.180          H  
ATOM   2749 1HG1 VAL A 164     -15.764   9.345 -10.084  1.00  2.180          H  
ATOM   2750 2HG1 VAL A 164     -14.894   7.807 -10.005  1.00  2.180          H  
ATOM   2751 3HG1 VAL A 164     -16.645   7.849  -9.857  1.00  2.180          H  
ATOM   2752 1HG2 VAL A 164     -16.755  10.333  -8.145  1.00  2.180          H  
ATOM   2753 2HG2 VAL A 164     -17.705   8.868  -7.838  1.00  2.180          H  
ATOM   2754 3HG2 VAL A 164     -16.723   9.596  -6.564  1.00  2.180          H  
ATOM   2755  N   GLN A 165     -16.150   7.624  -5.115  1.00  1.280          N  
ATOM   2756  CA  GLN A 165     -15.861   7.802  -3.698  1.00  1.280          C  
ATOM   2757  C   GLN A 165     -15.494   6.489  -2.979  1.00  1.200          C  
ATOM   2758  O   GLN A 165     -14.602   6.521  -2.132  1.00  1.130          O  
ATOM   2759  CB  GLN A 165     -17.015   8.518  -2.971  1.00  1.790          C  
ATOM   2760  CG  GLN A 165     -16.699   8.898  -1.520  1.00  1.790          C  
ATOM   2761  CD  GLN A 165     -15.602   9.970  -1.372  1.00  1.790          C  
ATOM   2762  OE1 GLN A 165     -15.751  11.120  -1.842  1.00  1.790          O  
ATOM   2763  NE2 GLN A 165     -14.491   9.601  -0.747  1.00  1.790          N  
ATOM   2764  H   GLN A 165     -17.047   7.882  -5.495  1.00  1.540          H  
ATOM   2765  HA  GLN A 165     -14.988   8.454  -3.623  1.00  1.540          H  
ATOM   2766 1HB  GLN A 165     -17.268   9.430  -3.506  1.00  2.150          H  
ATOM   2767 2HB  GLN A 165     -17.900   7.905  -2.949  1.00  2.150          H  
ATOM   2768 1HG  GLN A 165     -17.605   9.270  -1.044  1.00  2.150          H  
ATOM   2769 2HG  GLN A 165     -16.356   8.023  -1.008  1.00  2.150          H  
ATOM   2770 1HE2 GLN A 165     -13.726  10.255  -0.632  1.00  2.150          H  
ATOM   2771 2HE2 GLN A 165     -14.391   8.660  -0.406  1.00  2.150          H  
ATOM   2772  N   PRO A 166     -16.117   5.320  -3.289  1.00  1.240          N  
ATOM   2773  CA  PRO A 166     -15.829   4.034  -2.684  1.00  1.250          C  
ATOM   2774  C   PRO A 166     -14.395   3.573  -2.899  1.00  1.190          C  
ATOM   2775  O   PRO A 166     -13.920   2.701  -2.168  1.00  1.190          O  
ATOM   2776  CB  PRO A 166     -16.816   3.089  -3.386  1.00  1.880          C  
ATOM   2777  CG  PRO A 166     -17.942   3.972  -3.827  1.00  1.880          C  
ATOM   2778  CD  PRO A 166     -17.283   5.249  -4.230  1.00  1.880          C  
ATOM   2779  HA  PRO A 166     -16.058   4.081  -1.617  1.00  1.500          H  
ATOM   2780 1HB  PRO A 166     -16.321   2.582  -4.225  1.00  2.250          H  
ATOM   2781 2HB  PRO A 166     -17.140   2.304  -2.685  1.00  2.250          H  
ATOM   2782 1HG  PRO A 166     -18.496   3.496  -4.649  1.00  2.250          H  
ATOM   2783 2HG  PRO A 166     -18.657   4.110  -3.003  1.00  2.250          H  
ATOM   2784 1HD  PRO A 166     -16.951   5.128  -5.266  1.00  2.250          H  
ATOM   2785 2HD  PRO A 166     -17.999   6.052  -4.098  1.00  2.250          H  
ATOM   2786  N   ILE A 167     -13.693   4.145  -3.880  1.00  1.200          N  
ATOM   2787  CA  ILE A 167     -12.346   3.714  -4.160  1.00  1.180          C  
ATOM   2788  C   ILE A 167     -11.446   4.388  -3.167  1.00  1.070          C  
ATOM   2789  O   ILE A 167     -10.585   3.731  -2.572  1.00  1.070          O  
ATOM   2790  CB  ILE A 167     -11.887   4.059  -5.590  1.00  1.660          C  
ATOM   2791  CG1 ILE A 167     -12.528   3.118  -6.654  1.00  1.660          C  
ATOM   2792  CG2 ILE A 167     -10.353   3.938  -5.687  1.00  1.660          C  
ATOM   2793  CD1 ILE A 167     -14.051   3.183  -6.771  1.00  1.660          C  
ATOM   2794  H   ILE A 167     -14.065   4.911  -4.448  1.00  1.440          H  
ATOM   2795  HA  ILE A 167     -12.277   2.636  -4.018  1.00  1.420          H  
ATOM   2796  HB  ILE A 167     -12.183   5.080  -5.836  1.00  1.990          H  
ATOM   2797 1HG1 ILE A 167     -12.124   3.402  -7.607  1.00  1.990          H  
ATOM   2798 2HG1 ILE A 167     -12.240   2.090  -6.449  1.00  1.990          H  
ATOM   2799 1HG2 ILE A 167     -10.056   4.184  -6.688  1.00  1.990          H  
ATOM   2800 2HG2 ILE A 167      -9.854   4.613  -5.000  1.00  1.990          H  
ATOM   2801 3HG2 ILE A 167     -10.052   2.915  -5.461  1.00  1.990          H  
ATOM   2802 1HD1 ILE A 167     -14.378   2.527  -7.576  1.00  1.990          H  
ATOM   2803 2HD1 ILE A 167     -14.534   2.871  -5.869  1.00  1.990          H  
ATOM   2804 3HD1 ILE A 167     -14.333   4.198  -6.998  1.00  1.990          H  
ATOM   2805  N   SER A 168     -11.575   5.715  -3.029  1.00  1.030          N  
ATOM   2806  CA  SER A 168     -10.704   6.368  -2.054  1.00  0.980          C  
ATOM   2807  C   SER A 168     -11.018   5.868  -0.637  1.00  0.960          C  
ATOM   2808  O   SER A 168     -10.116   5.794   0.209  1.00  0.950          O  
ATOM   2809  CB  SER A 168     -10.823   7.867  -2.118  1.00  1.390          C  
ATOM   2810  OG  SER A 168     -12.055   8.319  -1.665  1.00  1.390          O  
ATOM   2811  H   SER A 168     -12.281   6.227  -3.579  1.00  1.240          H  
ATOM   2812  HA  SER A 168      -9.671   6.106  -2.286  1.00  1.180          H  
ATOM   2813 1HB  SER A 168     -10.025   8.332  -1.539  1.00  1.670          H  
ATOM   2814 2HB  SER A 168     -10.698   8.161  -3.143  1.00  1.670          H  
ATOM   2815  HG  SER A 168     -12.010   9.302  -1.758  1.00  1.670          H  
ATOM   2816  N   ILE A 169     -12.275   5.445  -0.393  1.00  0.990          N  
ATOM   2817  CA  ILE A 169     -12.631   4.891   0.905  1.00  1.010          C  
ATOM   2818  C   ILE A 169     -11.916   3.581   1.125  1.00  1.020          C  
ATOM   2819  O   ILE A 169     -11.329   3.373   2.189  1.00  1.050          O  
ATOM   2820  CB  ILE A 169     -14.144   4.671   1.070  1.00  1.410          C  
ATOM   2821  CG1 ILE A 169     -14.841   6.036   1.107  1.00  1.410          C  
ATOM   2822  CG2 ILE A 169     -14.421   3.846   2.367  1.00  1.410          C  
ATOM   2823  CD1 ILE A 169     -16.347   6.000   0.970  1.00  1.410          C  
ATOM   2824  H   ILE A 169     -12.998   5.583  -1.110  1.00  1.190          H  
ATOM   2825  HA  ILE A 169     -12.304   5.588   1.677  1.00  1.210          H  
ATOM   2826  HB  ILE A 169     -14.524   4.131   0.212  1.00  1.690          H  
ATOM   2827 1HG1 ILE A 169     -14.606   6.493   2.036  1.00  1.690          H  
ATOM   2828 2HG1 ILE A 169     -14.435   6.653   0.317  1.00  1.690          H  
ATOM   2829 1HG2 ILE A 169     -15.484   3.687   2.489  1.00  1.690          H  
ATOM   2830 2HG2 ILE A 169     -13.936   2.874   2.323  1.00  1.690          H  
ATOM   2831 3HG2 ILE A 169     -14.041   4.389   3.221  1.00  1.690          H  
ATOM   2832 1HD1 ILE A 169     -16.735   7.015   1.030  1.00  1.690          H  
ATOM   2833 2HD1 ILE A 169     -16.620   5.568   0.016  1.00  1.690          H  
ATOM   2834 3HD1 ILE A 169     -16.782   5.418   1.765  1.00  1.690          H  
ATOM   2835  N   LEU A 170     -11.971   2.681   0.141  1.00  1.050          N  
ATOM   2836  CA  LEU A 170     -11.319   1.402   0.296  1.00  1.130          C  
ATOM   2837  C   LEU A 170      -9.831   1.563   0.528  1.00  1.080          C  
ATOM   2838  O   LEU A 170      -9.273   0.871   1.379  1.00  1.100          O  
ATOM   2839  CB  LEU A 170     -11.566   0.515  -0.927  1.00  1.550          C  
ATOM   2840  CG  LEU A 170     -10.888  -0.890  -0.914  1.00  1.550          C  
ATOM   2841  CD1 LEU A 170     -11.383  -1.725   0.282  1.00  1.550          C  
ATOM   2842  CD2 LEU A 170     -11.190  -1.601  -2.226  1.00  1.550          C  
ATOM   2843  H   LEU A 170     -12.498   2.871  -0.717  1.00  1.260          H  
ATOM   2844  HA  LEU A 170     -11.754   0.924   1.171  1.00  1.360          H  
ATOM   2845 1HB  LEU A 170     -12.640   0.376  -1.038  1.00  1.860          H  
ATOM   2846 2HB  LEU A 170     -11.207   1.054  -1.811  1.00  1.860          H  
ATOM   2847  HG  LEU A 170      -9.828  -0.764  -0.821  1.00  1.860          H  
ATOM   2848 1HD1 LEU A 170     -10.889  -2.698   0.266  1.00  1.860          H  
ATOM   2849 2HD1 LEU A 170     -11.144  -1.230   1.221  1.00  1.860          H  
ATOM   2850 3HD1 LEU A 170     -12.459  -1.864   0.208  1.00  1.860          H  
ATOM   2851 1HD2 LEU A 170     -10.702  -2.577  -2.233  1.00  1.860          H  
ATOM   2852 2HD2 LEU A 170     -12.268  -1.732  -2.332  1.00  1.860          H  
ATOM   2853 3HD2 LEU A 170     -10.815  -1.000  -3.055  1.00  1.860          H  
ATOM   2854  N   LEU A 171      -9.166   2.444  -0.229  1.00  1.060          N  
ATOM   2855  CA  LEU A 171      -7.739   2.605  -0.014  1.00  1.070          C  
ATOM   2856  C   LEU A 171      -7.445   3.141   1.376  1.00  1.010          C  
ATOM   2857  O   LEU A 171      -6.506   2.673   2.020  1.00  1.040          O  
ATOM   2858  CB  LEU A 171      -7.127   3.511  -1.079  1.00  1.490          C  
ATOM   2859  CG  LEU A 171      -7.063   2.925  -2.508  1.00  1.490          C  
ATOM   2860  CD1 LEU A 171      -6.632   4.000  -3.454  1.00  1.490          C  
ATOM   2861  CD2 LEU A 171      -6.056   1.760  -2.564  1.00  1.490          C  
ATOM   2862  H   LEU A 171      -9.658   2.980  -0.954  1.00  1.270          H  
ATOM   2863  HA  LEU A 171      -7.279   1.629  -0.075  1.00  1.280          H  
ATOM   2864 1HB  LEU A 171      -7.724   4.426  -1.123  1.00  1.790          H  
ATOM   2865 2HB  LEU A 171      -6.117   3.772  -0.771  1.00  1.790          H  
ATOM   2866  HG  LEU A 171      -8.056   2.577  -2.807  1.00  1.790          H  
ATOM   2867 1HD1 LEU A 171      -6.591   3.595  -4.459  1.00  1.790          H  
ATOM   2868 2HD1 LEU A 171      -7.340   4.832  -3.425  1.00  1.790          H  
ATOM   2869 3HD1 LEU A 171      -5.654   4.336  -3.165  1.00  1.790          H  
ATOM   2870 1HD2 LEU A 171      -6.016   1.373  -3.582  1.00  1.790          H  
ATOM   2871 2HD2 LEU A 171      -5.068   2.120  -2.274  1.00  1.790          H  
ATOM   2872 3HD2 LEU A 171      -6.349   0.959  -1.904  1.00  1.790          H  
ATOM   2873  N   ALA A 172      -8.252   4.083   1.883  1.00  0.960          N  
ATOM   2874  CA  ALA A 172      -8.005   4.573   3.231  1.00  0.970          C  
ATOM   2875  C   ALA A 172      -8.093   3.427   4.240  1.00  1.020          C  
ATOM   2876  O   ALA A 172      -7.258   3.323   5.147  1.00  1.060          O  
ATOM   2877  CB  ALA A 172      -9.017   5.646   3.591  1.00  1.350          C  
ATOM   2878  H   ALA A 172      -8.999   4.502   1.315  1.00  1.150          H  
ATOM   2879  HA  ALA A 172      -6.998   4.987   3.265  1.00  1.160          H  
ATOM   2880 1HB  ALA A 172      -8.818   6.017   4.593  1.00  1.620          H  
ATOM   2881 2HB  ALA A 172      -8.944   6.463   2.874  1.00  1.620          H  
ATOM   2882 3HB  ALA A 172     -10.020   5.219   3.550  1.00  1.620          H  
ATOM   2883  N   VAL A 173      -9.077   2.541   4.054  1.00  1.040          N  
ATOM   2884  CA  VAL A 173      -9.253   1.402   4.940  1.00  1.120          C  
ATOM   2885  C   VAL A 173      -8.065   0.459   4.854  1.00  1.120          C  
ATOM   2886  O   VAL A 173      -7.543   0.032   5.885  1.00  1.160          O  
ATOM   2887  CB  VAL A 173     -10.566   0.654   4.630  1.00  1.540          C  
ATOM   2888  CG1 VAL A 173     -10.650  -0.666   5.440  1.00  1.540          C  
ATOM   2889  CG2 VAL A 173     -11.752   1.566   4.970  1.00  1.540          C  
ATOM   2890  H   VAL A 173      -9.753   2.716   3.298  1.00  1.250          H  
ATOM   2891  HA  VAL A 173      -9.312   1.779   5.963  1.00  1.340          H  
ATOM   2892  HB  VAL A 173     -10.592   0.403   3.570  1.00  1.840          H  
ATOM   2893 1HG1 VAL A 173     -11.581  -1.178   5.201  1.00  1.840          H  
ATOM   2894 2HG1 VAL A 173      -9.819  -1.315   5.186  1.00  1.840          H  
ATOM   2895 3HG1 VAL A 173     -10.621  -0.444   6.507  1.00  1.840          H  
ATOM   2896 1HG2 VAL A 173     -12.686   1.058   4.736  1.00  1.840          H  
ATOM   2897 2HG2 VAL A 173     -11.727   1.813   6.029  1.00  1.840          H  
ATOM   2898 3HG2 VAL A 173     -11.692   2.479   4.396  1.00  1.840          H  
ATOM   2899  N   ILE A 174      -7.623   0.145   3.636  1.00  1.110          N  
ATOM   2900  CA  ILE A 174      -6.499  -0.755   3.443  1.00  1.150          C  
ATOM   2901  C   ILE A 174      -5.255  -0.223   4.105  1.00  1.160          C  
ATOM   2902  O   ILE A 174      -4.519  -0.983   4.732  1.00  1.230          O  
ATOM   2903  CB  ILE A 174      -6.199  -1.011   1.952  1.00  1.590          C  
ATOM   2904  CG1 ILE A 174      -7.356  -1.823   1.326  1.00  1.590          C  
ATOM   2905  CG2 ILE A 174      -4.821  -1.752   1.790  1.00  1.590          C  
ATOM   2906  CD1 ILE A 174      -7.342  -1.868  -0.190  1.00  1.590          C  
ATOM   2907  H   ILE A 174      -8.110   0.533   2.819  1.00  1.330          H  
ATOM   2908  HA  ILE A 174      -6.750  -1.710   3.908  1.00  1.380          H  
ATOM   2909  HB  ILE A 174      -6.154  -0.051   1.432  1.00  1.910          H  
ATOM   2910 1HG1 ILE A 174      -7.302  -2.845   1.699  1.00  1.910          H  
ATOM   2911 2HG1 ILE A 174      -8.300  -1.395   1.648  1.00  1.910          H  
ATOM   2912 1HG2 ILE A 174      -4.608  -1.918   0.743  1.00  1.910          H  
ATOM   2913 2HG2 ILE A 174      -4.009  -1.169   2.209  1.00  1.910          H  
ATOM   2914 3HG2 ILE A 174      -4.866  -2.714   2.306  1.00  1.910          H  
ATOM   2915 1HD1 ILE A 174      -8.188  -2.459  -0.536  1.00  1.910          H  
ATOM   2916 2HD1 ILE A 174      -7.425  -0.855  -0.579  1.00  1.910          H  
ATOM   2917 3HD1 ILE A 174      -6.431  -2.320  -0.554  1.00  1.910          H  
ATOM   2918  N   PHE A 175      -4.984   1.065   3.925  1.00  1.110          N  
ATOM   2919  CA  PHE A 175      -3.789   1.660   4.479  1.00  1.160          C  
ATOM   2920  C   PHE A 175      -3.803   1.702   5.988  1.00  1.190          C  
ATOM   2921  O   PHE A 175      -2.743   1.709   6.596  1.00  1.260          O  
ATOM   2922  CB  PHE A 175      -3.621   3.054   3.970  1.00  1.600          C  
ATOM   2923  CG  PHE A 175      -3.392   3.145   2.529  1.00  1.600          C  
ATOM   2924  CD1 PHE A 175      -3.154   2.030   1.682  1.00  1.600          C  
ATOM   2925  CD2 PHE A 175      -3.399   4.355   1.997  1.00  1.600          C  
ATOM   2926  CE1 PHE A 175      -2.957   2.219   0.356  1.00  1.600          C  
ATOM   2927  CE2 PHE A 175      -3.194   4.527   0.724  1.00  1.600          C  
ATOM   2928  CZ  PHE A 175      -2.977   3.478  -0.126  1.00  1.600          C  
ATOM   2929  H   PHE A 175      -5.614   1.643   3.357  1.00  1.330          H  
ATOM   2930  HA  PHE A 175      -2.930   1.061   4.186  1.00  1.390          H  
ATOM   2931 1HB  PHE A 175      -4.519   3.630   4.208  1.00  1.920          H  
ATOM   2932 2HB  PHE A 175      -2.784   3.515   4.474  1.00  1.920          H  
ATOM   2933  HD1 PHE A 175      -3.128   1.022   2.061  1.00  1.920          H  
ATOM   2934  HD2 PHE A 175      -3.576   5.208   2.631  1.00  1.920          H  
ATOM   2935  HE1 PHE A 175      -2.778   1.374  -0.305  1.00  1.920          H  
ATOM   2936  HE2 PHE A 175      -3.191   5.521   0.355  1.00  1.920          H  
ATOM   2937  HZ  PHE A 175      -2.809   3.666  -1.184  1.00  1.920          H  
ATOM   2938  N   LYS A 176      -4.975   1.773   6.615  1.00  1.170          N  
ATOM   2939  CA  LYS A 176      -5.021   1.721   8.070  1.00  1.240          C  
ATOM   2940  C   LYS A 176      -4.789   0.271   8.526  1.00  1.320          C  
ATOM   2941  O   LYS A 176      -4.069   0.008   9.509  1.00  1.430          O  
ATOM   2942  CB  LYS A 176      -6.342   2.295   8.572  1.00  1.710          C  
ATOM   2943  CG  LYS A 176      -6.422   3.812   8.373  1.00  1.710          C  
ATOM   2944  CD  LYS A 176      -7.748   4.402   8.818  1.00  1.710          C  
ATOM   2945  CE  LYS A 176      -7.769   5.913   8.566  1.00  1.710          C  
ATOM   2946  NZ  LYS A 176      -9.063   6.538   8.957  1.00  1.710          N  
ATOM   2947  H   LYS A 176      -5.845   1.873   6.078  1.00  1.400          H  
ATOM   2948  HA  LYS A 176      -4.209   2.328   8.470  1.00  1.490          H  
ATOM   2949 1HB  LYS A 176      -7.171   1.836   8.021  1.00  2.050          H  
ATOM   2950 2HB  LYS A 176      -6.472   2.068   9.628  1.00  2.050          H  
ATOM   2951 1HG  LYS A 176      -5.621   4.281   8.943  1.00  2.050          H  
ATOM   2952 2HG  LYS A 176      -6.264   4.042   7.322  1.00  2.050          H  
ATOM   2953 1HD  LYS A 176      -8.558   3.935   8.253  1.00  2.050          H  
ATOM   2954 2HD  LYS A 176      -7.901   4.209   9.878  1.00  2.050          H  
ATOM   2955 1HE  LYS A 176      -6.967   6.377   9.136  1.00  2.050          H  
ATOM   2956 2HE  LYS A 176      -7.598   6.094   7.503  1.00  2.050          H  
ATOM   2957 1HZ  LYS A 176      -9.028   7.533   8.770  1.00  2.050          H  
ATOM   2958 2HZ  LYS A 176      -9.812   6.124   8.421  1.00  2.050          H  
ATOM   2959 3HZ  LYS A 176      -9.230   6.389   9.940  1.00  2.050          H  
ATOM   2960  N   LEU A 177      -5.382  -0.674   7.790  1.00  1.310          N  
ATOM   2961  CA  LEU A 177      -5.234  -2.082   8.101  1.00  1.410          C  
ATOM   2962  C   LEU A 177      -3.811  -2.562   7.857  1.00  1.400          C  
ATOM   2963  O   LEU A 177      -3.316  -3.437   8.557  1.00  1.440          O  
ATOM   2964  CB  LEU A 177      -6.209  -2.925   7.287  1.00  1.930          C  
ATOM   2965  CG  LEU A 177      -7.708  -2.729   7.613  1.00  1.930          C  
ATOM   2966  CD1 LEU A 177      -8.518  -3.551   6.629  1.00  1.930          C  
ATOM   2967  CD2 LEU A 177      -8.013  -3.115   9.048  1.00  1.930          C  
ATOM   2968  H   LEU A 177      -5.994  -0.400   7.015  1.00  1.570          H  
ATOM   2969  HA  LEU A 177      -5.446  -2.211   9.147  1.00  1.690          H  
ATOM   2970 1HB  LEU A 177      -6.065  -2.684   6.233  1.00  2.320          H  
ATOM   2971 2HB  LEU A 177      -5.967  -3.976   7.436  1.00  2.320          H  
ATOM   2972  HG  LEU A 177      -7.975  -1.696   7.479  1.00  2.320          H  
ATOM   2973 1HD1 LEU A 177      -9.579  -3.408   6.824  1.00  2.320          H  
ATOM   2974 2HD1 LEU A 177      -8.290  -3.229   5.614  1.00  2.320          H  
ATOM   2975 3HD1 LEU A 177      -8.270  -4.604   6.742  1.00  2.320          H  
ATOM   2976 1HD2 LEU A 177      -9.070  -2.961   9.224  1.00  2.320          H  
ATOM   2977 2HD2 LEU A 177      -7.762  -4.162   9.204  1.00  2.320          H  
ATOM   2978 3HD2 LEU A 177      -7.465  -2.510   9.753  1.00  2.320          H  
ATOM   2979  N   LEU A 178      -3.119  -1.995   6.881  1.00  1.410          N  
ATOM   2980  CA  LEU A 178      -1.767  -2.431   6.590  1.00  1.430          C  
ATOM   2981  C   LEU A 178      -0.806  -2.386   7.812  1.00  1.380          C  
ATOM   2982  O   LEU A 178      -0.201  -3.423   8.103  1.00  1.360          O  
ATOM   2983  CB  LEU A 178      -1.254  -1.634   5.373  1.00  1.990          C  
ATOM   2984  CG  LEU A 178       0.205  -1.823   4.934  1.00  1.990          C  
ATOM   2985  CD1 LEU A 178       0.452  -3.279   4.528  1.00  1.990          C  
ATOM   2986  CD2 LEU A 178       0.465  -0.856   3.759  1.00  1.990          C  
ATOM   2987  H   LEU A 178      -3.577  -1.311   6.275  1.00  1.690          H  
ATOM   2988  HA  LEU A 178      -1.839  -3.471   6.276  1.00  1.720          H  
ATOM   2989 1HB  LEU A 178      -1.864  -1.948   4.525  1.00  2.390          H  
ATOM   2990 2HB  LEU A 178      -1.450  -0.582   5.503  1.00  2.390          H  
ATOM   2991  HG  LEU A 178       0.880  -1.582   5.757  1.00  2.390          H  
ATOM   2992 1HD1 LEU A 178       1.487  -3.395   4.210  1.00  2.390          H  
ATOM   2993 2HD1 LEU A 178       0.266  -3.942   5.374  1.00  2.390          H  
ATOM   2994 3HD1 LEU A 178      -0.211  -3.546   3.706  1.00  2.390          H  
ATOM   2995 1HD2 LEU A 178       1.499  -0.953   3.421  1.00  2.390          H  
ATOM   2996 2HD2 LEU A 178      -0.209  -1.090   2.933  1.00  2.390          H  
ATOM   2997 3HD2 LEU A 178       0.286   0.166   4.092  1.00  2.390          H  
ATOM   2998  N   PRO A 179      -0.570  -1.251   8.531  1.00  1.390          N  
ATOM   2999  CA  PRO A 179       0.217  -1.223   9.749  1.00  1.390          C  
ATOM   3000  C   PRO A 179      -0.485  -1.945  10.897  1.00  1.260          C  
ATOM   3001  O   PRO A 179       0.182  -2.440  11.806  1.00  1.260          O  
ATOM   3002  CB  PRO A 179       0.390   0.273  10.023  1.00  2.080          C  
ATOM   3003  CG  PRO A 179      -0.765   0.914   9.332  1.00  2.080          C  
ATOM   3004  CD  PRO A 179      -1.029   0.040   8.118  1.00  2.080          C  
ATOM   3005  HA  PRO A 179       1.192  -1.684   9.545  1.00  1.670          H  
ATOM   3006 1HB  PRO A 179       0.388   0.458  11.108  1.00  2.500          H  
ATOM   3007 2HB  PRO A 179       1.364   0.614   9.642  1.00  2.500          H  
ATOM   3008 1HG  PRO A 179      -1.641   0.974   9.999  1.00  2.500          H  
ATOM   3009 2HG  PRO A 179      -0.520   1.951   9.046  1.00  2.500          H  
ATOM   3010 1HD  PRO A 179      -2.067   0.012   7.968  1.00  2.500          H  
ATOM   3011 2HD  PRO A 179      -0.482   0.420   7.251  1.00  2.500          H  
ATOM   3012  N   THR A 180      -1.826  -2.073  10.841  1.00  1.200          N  
ATOM   3013  CA  THR A 180      -2.519  -2.800  11.894  1.00  1.150          C  
ATOM   3014  C   THR A 180      -2.087  -4.250  11.849  1.00  1.080          C  
ATOM   3015  O   THR A 180      -1.648  -4.797  12.864  1.00  1.050          O  
ATOM   3016  CB  THR A 180      -4.063  -2.729  11.763  1.00  1.630          C  
ATOM   3017  OG1 THR A 180      -4.511  -1.358  11.871  1.00  1.630          O  
ATOM   3018  CG2 THR A 180      -4.744  -3.573  12.863  1.00  1.630          C  
ATOM   3019  H   THR A 180      -2.399  -1.595  10.140  1.00  1.440          H  
ATOM   3020  HA  THR A 180      -2.231  -2.384  12.858  1.00  1.380          H  
ATOM   3021  HB  THR A 180      -4.357  -3.129  10.817  1.00  1.960          H  
ATOM   3022  HG1 THR A 180      -4.239  -0.839  11.077  1.00  1.960          H  
ATOM   3023 1HG2 THR A 180      -5.825  -3.513  12.744  1.00  1.960          H  
ATOM   3024 2HG2 THR A 180      -4.437  -4.619  12.790  1.00  1.960          H  
ATOM   3025 3HG2 THR A 180      -4.464  -3.185  13.840  1.00  1.960          H  
ATOM   3026  N   VAL A 181      -2.193  -4.873  10.675  1.00  1.130          N  
ATOM   3027  CA  VAL A 181      -1.838  -6.268  10.581  1.00  1.150          C  
ATOM   3028  C   VAL A 181      -0.333  -6.411  10.741  1.00  1.140          C  
ATOM   3029  O   VAL A 181       0.108  -7.304  11.444  1.00  1.130          O  
ATOM   3030  CB  VAL A 181      -2.361  -6.918   9.272  1.00  1.600          C  
ATOM   3031  CG1 VAL A 181      -1.565  -6.492   8.034  1.00  1.600          C  
ATOM   3032  CG2 VAL A 181      -2.341  -8.429   9.439  1.00  1.600          C  
ATOM   3033  H   VAL A 181      -2.550  -4.359   9.874  1.00  1.360          H  
ATOM   3034  HA  VAL A 181      -2.323  -6.793  11.404  1.00  1.380          H  
ATOM   3035  HB  VAL A 181      -3.379  -6.580   9.114  1.00  1.920          H  
ATOM   3036 1HG1 VAL A 181      -2.003  -6.954   7.153  1.00  1.920          H  
ATOM   3037 2HG1 VAL A 181      -1.616  -5.418   7.932  1.00  1.920          H  
ATOM   3038 3HG1 VAL A 181      -0.528  -6.804   8.109  1.00  1.920          H  
ATOM   3039 1HG2 VAL A 181      -2.744  -8.900   8.548  1.00  1.920          H  
ATOM   3040 2HG2 VAL A 181      -1.329  -8.765   9.594  1.00  1.920          H  
ATOM   3041 3HG2 VAL A 181      -2.947  -8.704  10.300  1.00  1.920          H  
ATOM   3042  N   LYS A 182       0.489  -5.505  10.186  1.00  1.180          N  
ATOM   3043  CA  LYS A 182       1.926  -5.667  10.385  1.00  1.220          C  
ATOM   3044  C   LYS A 182       2.263  -5.756  11.872  1.00  1.140          C  
ATOM   3045  O   LYS A 182       3.032  -6.634  12.289  1.00  1.150          O  
ATOM   3046  CB  LYS A 182       2.706  -4.526   9.742  1.00  1.690          C  
ATOM   3047  CG  LYS A 182       4.230  -4.657   9.864  1.00  1.690          C  
ATOM   3048  CD  LYS A 182       4.944  -3.520   9.145  1.00  1.690          C  
ATOM   3049  CE  LYS A 182       6.458  -3.623   9.306  1.00  1.690          C  
ATOM   3050  NZ  LYS A 182       7.171  -2.522   8.590  1.00  1.690          N  
ATOM   3051  H   LYS A 182       0.136  -4.763   9.573  1.00  1.420          H  
ATOM   3052  HA  LYS A 182       2.235  -6.597   9.919  1.00  1.460          H  
ATOM   3053 1HB  LYS A 182       2.437  -4.446   8.688  1.00  2.030          H  
ATOM   3054 2HB  LYS A 182       2.421  -3.593  10.222  1.00  2.030          H  
ATOM   3055 1HG  LYS A 182       4.516  -4.639  10.915  1.00  2.030          H  
ATOM   3056 2HG  LYS A 182       4.546  -5.611   9.440  1.00  2.030          H  
ATOM   3057 1HD  LYS A 182       4.694  -3.547   8.083  1.00  2.030          H  
ATOM   3058 2HD  LYS A 182       4.606  -2.569   9.556  1.00  2.030          H  
ATOM   3059 1HE  LYS A 182       6.706  -3.576  10.367  1.00  2.030          H  
ATOM   3060 2HE  LYS A 182       6.794  -4.581   8.908  1.00  2.030          H  
ATOM   3061 1HZ  LYS A 182       8.169  -2.623   8.720  1.00  2.030          H  
ATOM   3062 2HZ  LYS A 182       6.956  -2.564   7.603  1.00  2.030          H  
ATOM   3063 3HZ  LYS A 182       6.875  -1.629   8.959  1.00  2.030          H  
ATOM   3064  N   SER A 183       1.675  -4.860  12.676  1.00  1.110          N  
ATOM   3065  CA  SER A 183       1.901  -4.858  14.107  1.00  1.110          C  
ATOM   3066  C   SER A 183       1.433  -6.162  14.735  1.00  1.050          C  
ATOM   3067  O   SER A 183       2.165  -6.759  15.532  1.00  1.070          O  
ATOM   3068  CB  SER A 183       1.183  -3.694  14.753  1.00  1.550          C  
ATOM   3069  OG  SER A 183       1.404  -3.670  16.139  1.00  1.550          O  
ATOM   3070  H   SER A 183       1.074  -4.130  12.281  1.00  1.330          H  
ATOM   3071  HA  SER A 183       2.970  -4.754  14.286  1.00  1.330          H  
ATOM   3072 1HB  SER A 183       1.525  -2.763  14.305  1.00  1.860          H  
ATOM   3073 2HB  SER A 183       0.114  -3.775  14.552  1.00  1.860          H  
ATOM   3074  HG  SER A 183       0.897  -2.925  16.467  1.00  1.860          H  
ATOM   3075  N   GLU A 184       0.233  -6.636  14.365  1.00  1.020          N  
ATOM   3076  CA  GLU A 184      -0.294  -7.872  14.937  1.00  1.040          C  
ATOM   3077  C   GLU A 184       0.575  -9.076  14.529  1.00  1.050          C  
ATOM   3078  O   GLU A 184       0.798  -9.987  15.325  1.00  1.090          O  
ATOM   3079  CB  GLU A 184      -1.755  -8.083  14.513  1.00  1.450          C  
ATOM   3080  CG  GLU A 184      -2.777  -7.037  15.063  1.00  1.450          C  
ATOM   3081  CD  GLU A 184      -2.878  -6.949  16.558  1.00  1.450          C  
ATOM   3082  OE1 GLU A 184      -2.885  -7.969  17.196  1.00  1.450          O  
ATOM   3083  OE2 GLU A 184      -2.998  -5.850  17.071  1.00  1.450          O  
ATOM   3084  H   GLU A 184      -0.348  -6.087  13.720  1.00  1.220          H  
ATOM   3085  HA  GLU A 184      -0.267  -7.783  16.021  1.00  1.250          H  
ATOM   3086 1HB  GLU A 184      -1.817  -8.044  13.427  1.00  1.740          H  
ATOM   3087 2HB  GLU A 184      -2.089  -9.068  14.829  1.00  1.740          H  
ATOM   3088 1HG  GLU A 184      -2.504  -6.065  14.699  1.00  1.740          H  
ATOM   3089 2HG  GLU A 184      -3.763  -7.274  14.653  1.00  1.740          H  
ATOM   3090  N   ILE A 185       1.119  -9.084  13.310  1.00  1.080          N  
ATOM   3091  CA  ILE A 185       1.964 -10.190  12.865  1.00  1.150          C  
ATOM   3092  C   ILE A 185       3.167 -10.297  13.759  1.00  1.120          C  
ATOM   3093  O   ILE A 185       3.498 -11.381  14.244  1.00  1.150          O  
ATOM   3094  CB  ILE A 185       2.451 -10.039  11.402  1.00  1.580          C  
ATOM   3095  CG1 ILE A 185       1.273 -10.153  10.434  1.00  1.580          C  
ATOM   3096  CG2 ILE A 185       3.507 -11.139  11.092  1.00  1.580          C  
ATOM   3097  CD1 ILE A 185       1.536  -9.689   9.021  1.00  1.580          C  
ATOM   3098  H   ILE A 185       0.886  -8.323  12.673  1.00  1.300          H  
ATOM   3099  HA  ILE A 185       1.405 -11.111  12.950  1.00  1.380          H  
ATOM   3100  HB  ILE A 185       2.894  -9.048  11.271  1.00  1.900          H  
ATOM   3101 1HG1 ILE A 185       0.986 -11.200  10.384  1.00  1.900          H  
ATOM   3102 2HG1 ILE A 185       0.455  -9.590  10.831  1.00  1.900          H  
ATOM   3103 1HG2 ILE A 185       3.864 -11.041  10.075  1.00  1.900          H  
ATOM   3104 2HG2 ILE A 185       4.362 -11.060  11.760  1.00  1.900          H  
ATOM   3105 3HG2 ILE A 185       3.045 -12.115  11.216  1.00  1.900          H  
ATOM   3106 1HD1 ILE A 185       0.632  -9.822   8.425  1.00  1.900          H  
ATOM   3107 2HD1 ILE A 185       1.802  -8.642   9.030  1.00  1.900          H  
ATOM   3108 3HD1 ILE A 185       2.338 -10.258   8.574  1.00  1.900          H  
ATOM   3109  N   ILE A 186       3.817  -9.156  13.984  1.00  1.090          N  
ATOM   3110  CA  ILE A 186       4.999  -9.098  14.819  1.00  1.140          C  
ATOM   3111  C   ILE A 186       4.676  -9.441  16.269  1.00  1.110          C  
ATOM   3112  O   ILE A 186       5.383 -10.248  16.878  1.00  1.160          O  
ATOM   3113  CB  ILE A 186       5.638  -7.699  14.736  1.00  1.580          C  
ATOM   3114  CG1 ILE A 186       6.190  -7.486  13.293  1.00  1.580          C  
ATOM   3115  CG2 ILE A 186       6.760  -7.571  15.805  1.00  1.580          C  
ATOM   3116  CD1 ILE A 186       6.563  -6.052  12.954  1.00  1.580          C  
ATOM   3117  H   ILE A 186       3.469  -8.311  13.519  1.00  1.310          H  
ATOM   3118  HA  ILE A 186       5.715  -9.826  14.448  1.00  1.370          H  
ATOM   3119  HB  ILE A 186       4.871  -6.937  14.909  1.00  1.890          H  
ATOM   3120 1HG1 ILE A 186       7.070  -8.109  13.164  1.00  1.890          H  
ATOM   3121 2HG1 ILE A 186       5.431  -7.810  12.579  1.00  1.890          H  
ATOM   3122 1HG2 ILE A 186       7.214  -6.590  15.755  1.00  1.890          H  
ATOM   3123 2HG2 ILE A 186       6.351  -7.707  16.806  1.00  1.890          H  
ATOM   3124 3HG2 ILE A 186       7.521  -8.331  15.625  1.00  1.890          H  
ATOM   3125 1HD1 ILE A 186       6.927  -6.010  11.927  1.00  1.890          H  
ATOM   3126 2HD1 ILE A 186       5.678  -5.418  13.049  1.00  1.890          H  
ATOM   3127 3HD1 ILE A 186       7.338  -5.692  13.619  1.00  1.890          H  
ATOM   3128  N   ARG A 187       3.621  -8.827  16.822  1.00  1.080          N  
ATOM   3129  CA  ARG A 187       3.228  -9.046  18.206  1.00  1.150          C  
ATOM   3130  C   ARG A 187       2.956 -10.515  18.484  1.00  1.150          C  
ATOM   3131  O   ARG A 187       3.403 -11.041  19.510  1.00  1.200          O  
ATOM   3132  CB  ARG A 187       1.983  -8.229  18.548  1.00  1.580          C  
ATOM   3133  CG  ARG A 187       1.549  -8.267  20.026  1.00  1.580          C  
ATOM   3134  CD  ARG A 187       0.277  -7.477  20.286  1.00  1.580          C  
ATOM   3135  NE  ARG A 187      -0.951  -8.117  19.761  1.00  1.580          N  
ATOM   3136  CZ  ARG A 187      -1.628  -9.111  20.367  1.00  1.580          C  
ATOM   3137  NH1 ARG A 187      -1.226  -9.633  21.518  1.00  1.580          N  
ATOM   3138  NH2 ARG A 187      -2.715  -9.543  19.778  1.00  1.580          N  
ATOM   3139  H   ARG A 187       3.087  -8.156  16.266  1.00  1.300          H  
ATOM   3140  HA  ARG A 187       4.048  -8.719  18.847  1.00  1.380          H  
ATOM   3141 1HB  ARG A 187       2.148  -7.189  18.270  1.00  1.900          H  
ATOM   3142 2HB  ARG A 187       1.145  -8.592  17.951  1.00  1.900          H  
ATOM   3143 1HG  ARG A 187       1.377  -9.302  20.322  1.00  1.900          H  
ATOM   3144 2HG  ARG A 187       2.344  -7.846  20.642  1.00  1.900          H  
ATOM   3145 1HD  ARG A 187       0.155  -7.323  21.357  1.00  1.900          H  
ATOM   3146 2HD  ARG A 187       0.372  -6.503  19.801  1.00  1.900          H  
ATOM   3147  HE  ARG A 187      -1.368  -7.781  18.873  1.00  1.900          H  
ATOM   3148 1HH1 ARG A 187      -0.390  -9.292  21.967  1.00  1.900          H  
ATOM   3149 2HH1 ARG A 187      -1.759 -10.374  21.950  1.00  1.900          H  
ATOM   3150 1HH2 ARG A 187      -2.987  -9.106  18.885  1.00  1.900          H  
ATOM   3151 2HH2 ARG A 187      -3.267 -10.283  20.182  1.00  1.900          H  
ATOM   3152  N   ILE A 188       2.204 -11.173  17.593  1.00  1.130          N  
ATOM   3153  CA  ILE A 188       1.903 -12.576  17.777  1.00  1.180          C  
ATOM   3154  C   ILE A 188       3.142 -13.410  17.569  1.00  1.220          C  
ATOM   3155  O   ILE A 188       3.470 -14.209  18.432  1.00  1.300          O  
ATOM   3156  CB  ILE A 188       0.751 -13.041  16.861  1.00  1.630          C  
ATOM   3157  CG1 ILE A 188      -0.595 -12.305  17.240  1.00  1.630          C  
ATOM   3158  CG2 ILE A 188       0.566 -14.571  16.883  1.00  1.630          C  
ATOM   3159  CD1 ILE A 188      -1.103 -12.519  18.668  1.00  1.630          C  
ATOM   3160  H   ILE A 188       1.831 -10.685  16.773  1.00  1.360          H  
ATOM   3161  HA  ILE A 188       1.604 -12.728  18.804  1.00  1.420          H  
ATOM   3162  HB  ILE A 188       0.996 -12.739  15.847  1.00  1.960          H  
ATOM   3163 1HG1 ILE A 188      -0.468 -11.234  17.087  1.00  1.960          H  
ATOM   3164 2HG1 ILE A 188      -1.369 -12.659  16.567  1.00  1.960          H  
ATOM   3165 1HG2 ILE A 188      -0.235 -14.847  16.205  1.00  1.960          H  
ATOM   3166 2HG2 ILE A 188       1.482 -15.066  16.563  1.00  1.960          H  
ATOM   3167 3HG2 ILE A 188       0.315 -14.904  17.879  1.00  1.960          H  
ATOM   3168 1HD1 ILE A 188      -2.037 -11.984  18.779  1.00  1.960          H  
ATOM   3169 2HD1 ILE A 188      -1.277 -13.572  18.857  1.00  1.960          H  
ATOM   3170 3HD1 ILE A 188      -0.394 -12.138  19.392  1.00  1.960          H  
ATOM   3171  N   LYS A 189       3.900 -13.205  16.494  1.00  1.220          N  
ATOM   3172  CA  LYS A 189       5.103 -14.010  16.326  1.00  1.300          C  
ATOM   3173  C   LYS A 189       5.958 -14.006  17.595  1.00  1.330          C  
ATOM   3174  O   LYS A 189       6.435 -15.063  18.026  1.00  1.410          O  
ATOM   3175  CB  LYS A 189       5.949 -13.504  15.162  1.00  1.790          C  
ATOM   3176  CG  LYS A 189       7.216 -14.331  14.895  1.00  1.790          C  
ATOM   3177  CD  LYS A 189       7.971 -13.862  13.646  1.00  1.790          C  
ATOM   3178  CE  LYS A 189       8.587 -12.468  13.814  1.00  1.790          C  
ATOM   3179  NZ  LYS A 189       9.524 -12.140  12.697  1.00  1.790          N  
ATOM   3180  H   LYS A 189       3.627 -12.535  15.771  1.00  1.460          H  
ATOM   3181  HA  LYS A 189       4.802 -15.037  16.123  1.00  1.560          H  
ATOM   3182 1HB  LYS A 189       5.364 -13.475  14.276  1.00  2.150          H  
ATOM   3183 2HB  LYS A 189       6.242 -12.478  15.380  1.00  2.150          H  
ATOM   3184 1HG  LYS A 189       7.885 -14.268  15.755  1.00  2.150          H  
ATOM   3185 2HG  LYS A 189       6.933 -15.378  14.758  1.00  2.150          H  
ATOM   3186 1HD  LYS A 189       8.771 -14.561  13.450  1.00  2.150          H  
ATOM   3187 2HD  LYS A 189       7.298 -13.857  12.788  1.00  2.150          H  
ATOM   3188 1HE  LYS A 189       7.793 -11.721  13.823  1.00  2.150          H  
ATOM   3189 2HE  LYS A 189       9.128 -12.421  14.760  1.00  2.150          H  
ATOM   3190 1HZ  LYS A 189       9.908 -11.215  12.834  1.00  2.150          H  
ATOM   3191 2HZ  LYS A 189      10.276 -12.814  12.682  1.00  2.150          H  
ATOM   3192 3HZ  LYS A 189       9.033 -12.173  11.817  1.00  2.150          H  
ATOM   3193  N   GLN A 190       6.178 -12.817  18.177  1.00  1.290          N  
ATOM   3194  CA  GLN A 190       7.000 -12.696  19.368  1.00  1.370          C  
ATOM   3195  C   GLN A 190       6.370 -13.384  20.579  1.00  1.400          C  
ATOM   3196  O   GLN A 190       7.064 -14.101  21.318  1.00  1.490          O  
ATOM   3197  CB  GLN A 190       7.208 -11.215  19.672  1.00  1.890          C  
ATOM   3198  CG  GLN A 190       8.083 -10.485  18.669  1.00  1.890          C  
ATOM   3199  CD  GLN A 190       8.076  -8.993  18.903  1.00  1.890          C  
ATOM   3200  OE1 GLN A 190       7.208  -8.469  19.611  1.00  1.890          O  
ATOM   3201  NE2 GLN A 190       9.037  -8.297  18.315  1.00  1.890          N  
ATOM   3202  H   GLN A 190       5.774 -11.969  17.763  1.00  1.550          H  
ATOM   3203  HA  GLN A 190       7.962 -13.163  19.170  1.00  1.640          H  
ATOM   3204 1HB  GLN A 190       6.234 -10.717  19.682  1.00  2.260          H  
ATOM   3205 2HB  GLN A 190       7.648 -11.100  20.660  1.00  2.260          H  
ATOM   3206 1HG  GLN A 190       9.105 -10.842  18.770  1.00  2.260          H  
ATOM   3207 2HG  GLN A 190       7.721 -10.680  17.662  1.00  2.260          H  
ATOM   3208 1HE2 GLN A 190       9.080  -7.305  18.434  1.00  2.260          H  
ATOM   3209 2HE2 GLN A 190       9.720  -8.760  17.750  1.00  2.260          H  
ATOM   3210  N   ALA A 191       5.055 -13.196  20.780  1.00  1.360          N  
ATOM   3211  CA  ALA A 191       4.363 -13.826  21.895  1.00  1.460          C  
ATOM   3212  C   ALA A 191       4.394 -15.335  21.784  1.00  1.510          C  
ATOM   3213  O   ALA A 191       4.624 -16.041  22.766  1.00  1.630          O  
ATOM   3214  CB  ALA A 191       2.915 -13.374  21.937  1.00  2.000          C  
ATOM   3215  H   ALA A 191       4.525 -12.562  20.169  1.00  1.630          H  
ATOM   3216  HA  ALA A 191       4.865 -13.535  22.816  1.00  1.750          H  
ATOM   3217 1HB  ALA A 191       2.416 -13.836  22.783  1.00  2.400          H  
ATOM   3218 2HB  ALA A 191       2.878 -12.290  22.033  1.00  2.400          H  
ATOM   3219 3HB  ALA A 191       2.422 -13.673  21.012  1.00  2.400          H  
ATOM   3220  N   GLN A 192       4.201 -15.837  20.577  1.00  1.460          N  
ATOM   3221  CA  GLN A 192       4.147 -17.261  20.369  1.00  1.570          C  
ATOM   3222  C   GLN A 192       5.535 -17.854  20.537  1.00  1.600          C  
ATOM   3223  O   GLN A 192       5.699 -18.904  21.163  1.00  1.670          O  
ATOM   3224  CB  GLN A 192       3.572 -17.535  18.988  1.00  2.150          C  
ATOM   3225  CG  GLN A 192       2.097 -17.094  18.776  1.00  2.150          C  
ATOM   3226  CD  GLN A 192       1.022 -17.792  19.584  1.00  2.150          C  
ATOM   3227  OE1 GLN A 192       1.081 -17.959  20.817  1.00  2.150          O  
ATOM   3228  NE2 GLN A 192      -0.017 -18.202  18.862  1.00  2.150          N  
ATOM   3229  H   GLN A 192       4.032 -15.204  19.798  1.00  1.750          H  
ATOM   3230  HA  GLN A 192       3.502 -17.701  21.115  1.00  1.880          H  
ATOM   3231 1HB  GLN A 192       4.171 -16.983  18.271  1.00  2.580          H  
ATOM   3232 2HB  GLN A 192       3.642 -18.566  18.741  1.00  2.580          H  
ATOM   3233 1HG  GLN A 192       2.036 -16.054  19.046  1.00  2.580          H  
ATOM   3234 2HG  GLN A 192       1.844 -17.211  17.731  1.00  2.580          H  
ATOM   3235 1HE2 GLN A 192      -0.780 -18.672  19.302  1.00  2.580          H  
ATOM   3236 2HE2 GLN A 192      -0.038 -18.025  17.846  1.00  2.580          H  
ATOM   3237  N   ALA A 193       6.571 -17.168  20.055  1.00  1.580          N  
ATOM   3238  CA  ALA A 193       7.908 -17.692  20.263  1.00  1.690          C  
ATOM   3239  C   ALA A 193       8.199 -17.777  21.765  1.00  1.750          C  
ATOM   3240  O   ALA A 193       8.728 -18.780  22.250  1.00  1.860          O  
ATOM   3241  CB  ALA A 193       8.928 -16.809  19.574  1.00  2.320          C  
ATOM   3242  H   ALA A 193       6.435 -16.319  19.498  1.00  1.900          H  
ATOM   3243  HA  ALA A 193       7.956 -18.699  19.844  1.00  2.030          H  
ATOM   3244 1HB  ALA A 193       9.924 -17.218  19.726  1.00  2.790          H  
ATOM   3245 2HB  ALA A 193       8.705 -16.770  18.506  1.00  2.790          H  
ATOM   3246 3HB  ALA A 193       8.874 -15.803  19.992  1.00  2.790          H  
ATOM   3247  N   THR A 194       7.766 -16.754  22.513  1.00  1.720          N  
ATOM   3248  CA  THR A 194       7.967 -16.664  23.957  1.00  1.830          C  
ATOM   3249  C   THR A 194       7.287 -17.837  24.658  1.00  1.920          C  
ATOM   3250  O   THR A 194       7.852 -18.462  25.559  1.00  2.070          O  
ATOM   3251  CB  THR A 194       7.421 -15.321  24.505  1.00  2.520          C  
ATOM   3252  OG1 THR A 194       8.123 -14.225  23.883  1.00  2.520          O  
ATOM   3253  CG2 THR A 194       7.626 -15.247  26.013  1.00  2.520          C  
ATOM   3254  H   THR A 194       7.337 -15.952  22.046  1.00  2.060          H  
ATOM   3255  HA  THR A 194       9.034 -16.714  24.163  1.00  2.200          H  
ATOM   3256  HB  THR A 194       6.367 -15.236  24.288  1.00  3.020          H  
ATOM   3257  HG1 THR A 194       7.857 -14.161  22.935  1.00  3.020          H  
ATOM   3258 1HG2 THR A 194       7.244 -14.296  26.377  1.00  3.020          H  
ATOM   3259 2HG2 THR A 194       7.093 -16.058  26.506  1.00  3.020          H  
ATOM   3260 3HG2 THR A 194       8.688 -15.323  26.238  1.00  3.020          H  
ATOM   3261  N   ARG A 195       6.077 -18.149  24.202  1.00  1.870          N  
ATOM   3262  CA  ARG A 195       5.228 -19.216  24.714  1.00  1.980          C  
ATOM   3263  C   ARG A 195       5.655 -20.637  24.305  1.00  2.040          C  
ATOM   3264  O   ARG A 195       5.004 -21.602  24.712  1.00  2.180          O  
ATOM   3265  CB  ARG A 195       3.806 -18.987  24.233  1.00  2.730          C  
ATOM   3266  CG  ARG A 195       3.094 -17.780  24.830  1.00  2.730          C  
ATOM   3267  CD  ARG A 195       1.866 -17.469  24.059  1.00  2.730          C  
ATOM   3268  NE  ARG A 195       1.166 -16.304  24.565  1.00  2.730          N  
ATOM   3269  CZ  ARG A 195       0.198 -15.638  23.897  1.00  2.730          C  
ATOM   3270  NH1 ARG A 195      -0.169 -16.018  22.683  1.00  2.730          N  
ATOM   3271  NH2 ARG A 195      -0.385 -14.591  24.465  1.00  2.730          N  
ATOM   3272  H   ARG A 195       5.685 -17.533  23.483  1.00  2.240          H  
ATOM   3273  HA  ARG A 195       5.243 -19.156  25.801  1.00  2.380          H  
ATOM   3274 1HB  ARG A 195       3.818 -18.852  23.160  1.00  3.270          H  
ATOM   3275 2HB  ARG A 195       3.201 -19.867  24.442  1.00  3.270          H  
ATOM   3276 1HG  ARG A 195       2.797 -18.015  25.850  1.00  3.270          H  
ATOM   3277 2HG  ARG A 195       3.746 -16.914  24.844  1.00  3.270          H  
ATOM   3278 1HD  ARG A 195       2.159 -17.264  23.037  1.00  3.270          H  
ATOM   3279 2HD  ARG A 195       1.189 -18.321  24.081  1.00  3.270          H  
ATOM   3280  HE  ARG A 195       1.411 -15.976  25.491  1.00  3.270          H  
ATOM   3281 1HH1 ARG A 195       0.280 -16.823  22.223  1.00  3.270          H  
ATOM   3282 2HH1 ARG A 195      -0.892 -15.515  22.195  1.00  3.270          H  
ATOM   3283 1HH2 ARG A 195      -0.106 -14.297  25.392  1.00  3.270          H  
ATOM   3284 2HH2 ARG A 195      -1.109 -14.086  23.976  1.00  3.270          H  
ATOM   3285  N   GLY A 196       6.716 -20.793  23.497  1.00  2.020          N  
ATOM   3286  CA  GLY A 196       7.153 -22.133  23.110  1.00  2.150          C  
ATOM   3287  C   GLY A 196       6.767 -22.619  21.707  1.00  2.160          C  
ATOM   3288  O   GLY A 196       6.885 -23.815  21.424  1.00  2.360          O  
ATOM   3289  H   GLY A 196       7.258 -19.986  23.170  1.00  2.420          H  
ATOM   3290 1HA  GLY A 196       8.239 -22.162  23.194  1.00  2.580          H  
ATOM   3291 2HA  GLY A 196       6.780 -22.844  23.842  1.00  2.580          H  
ATOM   3292  N   PHE A 197       6.304 -21.731  20.832  1.00  2.010          N  
ATOM   3293  CA  PHE A 197       5.948 -22.110  19.470  1.00  2.080          C  
ATOM   3294  C   PHE A 197       7.165 -22.154  18.568  1.00  2.110          C  
ATOM   3295  O   PHE A 197       8.196 -21.546  18.853  1.00  2.280          O  
ATOM   3296  CB  PHE A 197       4.941 -21.148  18.867  1.00  2.880          C  
ATOM   3297  CG  PHE A 197       3.537 -21.285  19.383  1.00  2.880          C  
ATOM   3298  CD1 PHE A 197       3.165 -20.827  20.641  1.00  2.880          C  
ATOM   3299  CD2 PHE A 197       2.566 -21.832  18.572  1.00  2.880          C  
ATOM   3300  CE1 PHE A 197       1.873 -20.933  21.071  1.00  2.880          C  
ATOM   3301  CE2 PHE A 197       1.264 -21.933  18.998  1.00  2.880          C  
ATOM   3302  CZ  PHE A 197       0.918 -21.484  20.252  1.00  2.880          C  
ATOM   3303  H   PHE A 197       6.198 -20.747  21.085  1.00  2.410          H  
ATOM   3304  HA  PHE A 197       5.503 -23.106  19.494  1.00  2.500          H  
ATOM   3305 1HB  PHE A 197       5.280 -20.150  19.032  1.00  3.460          H  
ATOM   3306 2HB  PHE A 197       4.920 -21.295  17.790  1.00  3.460          H  
ATOM   3307  HD1 PHE A 197       3.901 -20.390  21.294  1.00  3.460          H  
ATOM   3308  HD2 PHE A 197       2.839 -22.185  17.578  1.00  3.460          H  
ATOM   3309  HE1 PHE A 197       1.600 -20.570  22.062  1.00  3.460          H  
ATOM   3310  HE2 PHE A 197       0.506 -22.368  18.345  1.00  3.460          H  
ATOM   3311  HZ  PHE A 197      -0.112 -21.562  20.594  1.00  3.460          H  
ATOM   3312  N   ILE A 198       7.050 -22.938  17.512  1.00  2.130          N  
ATOM   3313  CA  ILE A 198       8.081 -23.077  16.503  1.00  2.220          C  
ATOM   3314  C   ILE A 198       7.861 -22.072  15.391  1.00  2.250          C  
ATOM   3315  O   ILE A 198       6.728 -21.844  14.982  1.00  2.450          O  
ATOM   3316  CB  ILE A 198       8.108 -24.516  15.932  1.00  3.070          C  
ATOM   3317  CG1 ILE A 198       8.456 -25.494  17.079  1.00  3.070          C  
ATOM   3318  CG2 ILE A 198       9.136 -24.633  14.765  1.00  3.070          C  
ATOM   3319  CD1 ILE A 198       8.265 -26.960  16.748  1.00  3.070          C  
ATOM   3320  H   ILE A 198       6.181 -23.436  17.383  1.00  2.560          H  
ATOM   3321  HA  ILE A 198       9.047 -22.869  16.962  1.00  2.660          H  
ATOM   3322  HB  ILE A 198       7.118 -24.777  15.562  1.00  3.690          H  
ATOM   3323 1HG1 ILE A 198       9.493 -25.336  17.372  1.00  3.690          H  
ATOM   3324 2HG1 ILE A 198       7.822 -25.262  17.936  1.00  3.690          H  
ATOM   3325 1HG2 ILE A 198       9.151 -25.638  14.369  1.00  3.690          H  
ATOM   3326 2HG2 ILE A 198       8.876 -23.959  13.956  1.00  3.690          H  
ATOM   3327 3HG2 ILE A 198      10.122 -24.382  15.140  1.00  3.690          H  
ATOM   3328 1HD1 ILE A 198       8.523 -27.558  17.622  1.00  3.690          H  
ATOM   3329 2HD1 ILE A 198       7.223 -27.143  16.480  1.00  3.690          H  
ATOM   3330 3HD1 ILE A 198       8.902 -27.248  15.927  1.00  3.690          H  
ATOM   3331  N   TYR A 199       8.933 -21.431  14.947  1.00  2.270          N  
ATOM   3332  CA  TYR A 199       8.865 -20.528  13.808  1.00  2.440          C  
ATOM   3333  C   TYR A 199      10.172 -20.574  13.013  1.00  2.600          C  
ATOM   3334  O   TYR A 199      11.251 -20.407  13.576  1.00  3.050          O  
ATOM   3335  CB  TYR A 199       8.562 -19.092  14.237  1.00  3.350          C  
ATOM   3336  CG  TYR A 199       8.515 -18.164  13.052  1.00  3.350          C  
ATOM   3337  CD1 TYR A 199       7.398 -18.118  12.256  1.00  3.350          C  
ATOM   3338  CD2 TYR A 199       9.615 -17.382  12.742  1.00  3.350          C  
ATOM   3339  CE1 TYR A 199       7.378 -17.305  11.149  1.00  3.350          C  
ATOM   3340  CE2 TYR A 199       9.587 -16.562  11.636  1.00  3.350          C  
ATOM   3341  CZ  TYR A 199       8.470 -16.526  10.841  1.00  3.350          C  
ATOM   3342  OH  TYR A 199       8.433 -15.717   9.726  1.00  3.350          O  
ATOM   3343  H   TYR A 199       9.824 -21.615  15.384  1.00  2.720          H  
ATOM   3344  HA  TYR A 199       8.064 -20.862  13.150  1.00  2.930          H  
ATOM   3345 1HB  TYR A 199       7.598 -19.053  14.747  1.00  4.020          H  
ATOM   3346 2HB  TYR A 199       9.323 -18.738  14.930  1.00  4.020          H  
ATOM   3347  HD1 TYR A 199       6.535 -18.735  12.492  1.00  4.020          H  
ATOM   3348  HD2 TYR A 199      10.506 -17.422  13.368  1.00  4.020          H  
ATOM   3349  HE1 TYR A 199       6.501 -17.275  10.509  1.00  4.020          H  
ATOM   3350  HE2 TYR A 199      10.453 -15.951  11.388  1.00  4.020          H  
ATOM   3351  HH  TYR A 199       7.599 -15.842   9.265  1.00  4.020          H  
ATOM   3352  N   ASN A 200      10.057 -20.777  11.697  1.00  2.670          N  
ATOM   3353  CA  ASN A 200      11.173 -20.840  10.745  1.00  2.980          C  
ATOM   3354  C   ASN A 200      12.266 -21.866  11.101  1.00  2.900          C  
ATOM   3355  O   ASN A 200      13.460 -21.574  10.989  1.00  2.930          O  
ATOM   3356  CB  ASN A 200      11.776 -19.459  10.563  1.00  4.050          C  
ATOM   3357  CG  ASN A 200      12.615 -19.334   9.318  1.00  4.050          C  
ATOM   3358  OD1 ASN A 200      12.330 -19.982   8.300  1.00  4.050          O  
ATOM   3359  ND2 ASN A 200      13.633 -18.506   9.371  1.00  4.050          N  
ATOM   3360  H   ASN A 200       9.128 -20.889  11.320  1.00  3.200          H  
ATOM   3361  HA  ASN A 200      10.762 -21.150   9.783  1.00  3.580          H  
ATOM   3362 1HB  ASN A 200      10.978 -18.738  10.498  1.00  4.860          H  
ATOM   3363 2HB  ASN A 200      12.384 -19.204  11.432  1.00  4.860          H  
ATOM   3364 1HD2 ASN A 200      14.222 -18.381   8.571  1.00  4.860          H  
ATOM   3365 2HD2 ASN A 200      13.821 -18.005  10.215  1.00  4.860          H  
ATOM   3366  N   LYS A 201      11.850 -23.064  11.514  1.00  3.370          N  
ATOM   3367  CA  LYS A 201      12.763 -24.156  11.865  1.00  3.850          C  
ATOM   3368  C   LYS A 201      12.255 -25.493  11.347  1.00  3.990          C  
ATOM   3369  O   LYS A 201      11.071 -25.634  11.054  1.00  4.490          O  
ATOM   3370  CB  LYS A 201      12.979 -24.257  13.376  1.00  5.200          C  
ATOM   3371  CG  LYS A 201      13.668 -23.063  14.002  1.00  5.200          C  
ATOM   3372  CD  LYS A 201      13.939 -23.277  15.479  1.00  5.200          C  
ATOM   3373  CE  LYS A 201      14.634 -22.063  16.083  1.00  5.200          C  
ATOM   3374  NZ  LYS A 201      14.940 -22.253  17.532  1.00  5.200          N  
ATOM   3375  H   LYS A 201      10.856 -23.220  11.562  1.00  4.040          H  
ATOM   3376  HA  LYS A 201      13.726 -23.965  11.391  1.00  4.620          H  
ATOM   3377 1HB  LYS A 201      12.024 -24.379  13.858  1.00  6.240          H  
ATOM   3378 2HB  LYS A 201      13.567 -25.148  13.599  1.00  6.240          H  
ATOM   3379 1HG  LYS A 201      14.604 -22.871  13.478  1.00  6.240          H  
ATOM   3380 2HG  LYS A 201      13.033 -22.189  13.891  1.00  6.240          H  
ATOM   3381 1HD  LYS A 201      12.995 -23.446  16.000  1.00  6.240          H  
ATOM   3382 2HD  LYS A 201      14.570 -24.155  15.608  1.00  6.240          H  
ATOM   3383 1HE  LYS A 201      15.562 -21.883  15.544  1.00  6.240          H  
ATOM   3384 2HE  LYS A 201      13.986 -21.193  15.968  1.00  6.240          H  
ATOM   3385 1HZ  LYS A 201      15.399 -21.426  17.889  1.00  6.240          H  
ATOM   3386 2HZ  LYS A 201      14.086 -22.409  18.047  1.00  6.240          H  
ATOM   3387 3HZ  LYS A 201      15.550 -23.050  17.648  1.00  6.240          H  
ATOM   3388  N   CYS A 202      13.161 -26.470  11.244  1.00  3.970          N  
ATOM   3389  CA  CYS A 202      12.804 -27.835  10.852  1.00  4.380          C  
ATOM   3390  C   CYS A 202      12.350 -28.638  12.092  1.00  4.020          C  
ATOM   3391  O   CYS A 202      12.605 -28.180  13.205  1.00  4.210          O  
ATOM   3392  CB  CYS A 202      13.976 -28.501  10.141  1.00  5.970          C  
ATOM   3393  SG  CYS A 202      14.330 -27.750   8.552  1.00  5.970          S  
ATOM   3394  H   CYS A 202      14.123 -26.264  11.471  1.00  4.760          H  
ATOM   3395  HA  CYS A 202      12.002 -27.728  10.146  1.00  5.260          H  
ATOM   3396 1HB  CYS A 202      14.866 -28.426  10.757  1.00  7.160          H  
ATOM   3397 2HB  CYS A 202      13.780 -29.547   9.979  1.00  7.160          H  
ATOM   3398  HG  CYS A 202      13.085 -27.852   8.092  1.00  7.160          H  
ATOM   3399  N   SER A 203      11.669 -29.813  11.977  1.00  3.870          N  
ATOM   3400  CA  SER A 203      11.298 -30.635  10.800  1.00  3.720          C  
ATOM   3401  C   SER A 203      10.779 -29.926   9.584  1.00  3.730          C  
ATOM   3402  O   SER A 203      10.087 -28.925   9.692  1.00  3.800          O  
ATOM   3403  CB  SER A 203      10.239 -31.637  11.165  1.00  5.270          C  
ATOM   3404  OG  SER A 203       9.788 -32.278   9.999  1.00  5.270          O  
ATOM   3405  H   SER A 203      11.388 -30.213  12.862  1.00  4.640          H  
ATOM   3406  HA  SER A 203      12.189 -31.187  10.503  1.00  4.460          H  
ATOM   3407 1HB  SER A 203      10.646 -32.371  11.859  1.00  6.320          H  
ATOM   3408 2HB  SER A 203       9.406 -31.134  11.658  1.00  6.320          H  
ATOM   3409  HG  SER A 203       9.150 -32.940  10.296  1.00  6.320          H  
ATOM   3410  N   PHE A 204      11.078 -30.486   8.417  1.00  4.100          N  
ATOM   3411  CA  PHE A 204      10.718 -29.947   7.104  1.00  4.380          C  
ATOM   3412  C   PHE A 204       9.227 -29.640   6.944  1.00  4.300          C  
ATOM   3413  O   PHE A 204       8.844 -28.884   6.053  1.00  4.520          O  
ATOM   3414  CB  PHE A 204      11.151 -30.923   6.014  1.00  6.020          C  
ATOM   3415  CG  PHE A 204      10.271 -32.140   5.873  1.00  6.020          C  
ATOM   3416  CD1 PHE A 204       9.238 -32.146   4.950  1.00  6.020          C  
ATOM   3417  CD2 PHE A 204      10.460 -33.268   6.660  1.00  6.020          C  
ATOM   3418  CE1 PHE A 204       8.434 -33.246   4.802  1.00  6.020          C  
ATOM   3419  CE2 PHE A 204       9.643 -34.368   6.515  1.00  6.020          C  
ATOM   3420  CZ  PHE A 204       8.634 -34.358   5.584  1.00  6.020          C  
ATOM   3421  H   PHE A 204      11.615 -31.343   8.442  1.00  4.920          H  
ATOM   3422  HA  PHE A 204      11.264 -29.013   6.966  1.00  5.260          H  
ATOM   3423 1HB  PHE A 204      11.168 -30.406   5.057  1.00  7.220          H  
ATOM   3424 2HB  PHE A 204      12.164 -31.259   6.217  1.00  7.220          H  
ATOM   3425  HD1 PHE A 204       9.070 -31.261   4.330  1.00  7.220          H  
ATOM   3426  HD2 PHE A 204      11.258 -33.288   7.395  1.00  7.220          H  
ATOM   3427  HE1 PHE A 204       7.630 -33.234   4.069  1.00  7.220          H  
ATOM   3428  HE2 PHE A 204       9.799 -35.248   7.137  1.00  7.220          H  
ATOM   3429  HZ  PHE A 204       7.989 -35.228   5.469  1.00  7.220          H  
ATOM   3430  N   LEU A 205       8.379 -30.242   7.773  1.00  4.360          N  
ATOM   3431  CA  LEU A 205       6.946 -29.982   7.708  1.00  4.670          C  
ATOM   3432  C   LEU A 205       6.554 -28.700   8.462  1.00  4.460          C  
ATOM   3433  O   LEU A 205       5.505 -28.092   8.181  1.00  4.560          O  
ATOM   3434  CB  LEU A 205       6.169 -31.141   8.334  1.00  6.410          C  
ATOM   3435  CG  LEU A 205       6.256 -32.498   7.634  1.00  6.410          C  
ATOM   3436  CD1 LEU A 205       5.596 -33.548   8.493  1.00  6.410          C  
ATOM   3437  CD2 LEU A 205       5.549 -32.436   6.280  1.00  6.410          C  
ATOM   3438  H   LEU A 205       8.763 -30.878   8.474  1.00  5.230          H  
ATOM   3439  HA  LEU A 205       6.670 -29.855   6.666  1.00  5.600          H  
ATOM   3440 1HB  LEU A 205       6.527 -31.269   9.355  1.00  7.700          H  
ATOM   3441 2HB  LEU A 205       5.126 -30.855   8.372  1.00  7.700          H  
ATOM   3442  HG  LEU A 205       7.294 -32.766   7.503  1.00  7.700          H  
ATOM   3443 1HD1 LEU A 205       5.669 -34.517   7.997  1.00  7.700          H  
ATOM   3444 2HD1 LEU A 205       6.100 -33.600   9.457  1.00  7.700          H  
ATOM   3445 3HD1 LEU A 205       4.550 -33.295   8.639  1.00  7.700          H  
ATOM   3446 1HD2 LEU A 205       5.610 -33.411   5.799  1.00  7.700          H  
ATOM   3447 2HD2 LEU A 205       4.502 -32.173   6.426  1.00  7.700          H  
ATOM   3448 3HD2 LEU A 205       6.016 -31.698   5.638  1.00  7.700          H  
ATOM   3449  N   ASN A 206       7.381 -28.298   9.433  1.00  4.480          N  
ATOM   3450  CA  ASN A 206       7.058 -27.188  10.306  1.00  4.710          C  
ATOM   3451  C   ASN A 206       6.910 -25.843   9.621  1.00  4.260          C  
ATOM   3452  O   ASN A 206       5.932 -25.177   9.918  1.00  4.200          O  
ATOM   3453  CB  ASN A 206       8.018 -27.097  11.483  1.00  6.500          C  
ATOM   3454  CG  ASN A 206       7.770 -28.163  12.502  1.00  6.500          C  
ATOM   3455  OD1 ASN A 206       6.696 -28.776  12.542  1.00  6.500          O  
ATOM   3456  ND2 ASN A 206       8.736 -28.402  13.342  1.00  6.500          N  
ATOM   3457  H   ASN A 206       8.270 -28.771   9.578  1.00  5.380          H  
ATOM   3458  HA  ASN A 206       6.088 -27.403  10.742  1.00  5.650          H  
ATOM   3459 1HB  ASN A 206       9.038 -27.193  11.147  1.00  7.800          H  
ATOM   3460 2HB  ASN A 206       7.926 -26.123  11.959  1.00  7.800          H  
ATOM   3461 1HD2 ASN A 206       8.620 -29.100  14.045  1.00  7.800          H  
ATOM   3462 2HD2 ASN A 206       9.593 -27.881  13.296  1.00  7.800          H  
ATOM   3463  N   PRO A 207       7.692 -25.469   8.580  1.00  4.260          N  
ATOM   3464  CA  PRO A 207       7.595 -24.211   7.858  1.00  4.330          C  
ATOM   3465  C   PRO A 207       6.208 -23.983   7.269  1.00  3.800          C  
ATOM   3466  O   PRO A 207       5.892 -22.870   6.852  1.00  3.970          O  
ATOM   3467  CB  PRO A 207       8.667 -24.344   6.773  1.00  6.500          C  
ATOM   3468  CG  PRO A 207       9.668 -25.298   7.367  1.00  6.500          C  
ATOM   3469  CD  PRO A 207       8.845 -26.272   8.146  1.00  6.500          C  
ATOM   3470  HA  PRO A 207       7.857 -23.398   8.541  1.00  5.200          H  
ATOM   3471 1HB  PRO A 207       8.208 -24.723   5.842  1.00  7.790          H  
ATOM   3472 2HB  PRO A 207       9.096 -23.356   6.537  1.00  7.790          H  
ATOM   3473 1HG  PRO A 207      10.253 -25.791   6.572  1.00  7.790          H  
ATOM   3474 2HG  PRO A 207      10.387 -24.763   8.006  1.00  7.790          H  
ATOM   3475 1HD  PRO A 207       8.530 -27.024   7.465  1.00  7.790          H  
ATOM   3476 2HD  PRO A 207       9.439 -26.652   8.983  1.00  7.790          H  
ATOM   3477  N   PHE A 208       5.395 -25.038   7.197  1.00  3.550          N  
ATOM   3478  CA  PHE A 208       4.069 -24.924   6.664  1.00  3.620          C  
ATOM   3479  C   PHE A 208       3.077 -24.983   7.830  1.00  3.250          C  
ATOM   3480  O   PHE A 208       2.156 -24.170   7.925  1.00  3.270          O  
ATOM   3481  CB  PHE A 208       3.872 -26.082   5.705  1.00  5.040          C  
ATOM   3482  CG  PHE A 208       4.937 -26.057   4.667  1.00  5.040          C  
ATOM   3483  CD1 PHE A 208       6.032 -26.905   4.804  1.00  5.040          C  
ATOM   3484  CD2 PHE A 208       4.896 -25.189   3.594  1.00  5.040          C  
ATOM   3485  CE1 PHE A 208       7.053 -26.888   3.896  1.00  5.040          C  
ATOM   3486  CE2 PHE A 208       5.923 -25.171   2.672  1.00  5.040          C  
ATOM   3487  CZ  PHE A 208       7.004 -26.021   2.824  1.00  5.040          C  
ATOM   3488  H   PHE A 208       5.674 -25.956   7.536  1.00  4.260          H  
ATOM   3489  HA  PHE A 208       3.959 -23.971   6.147  1.00  4.340          H  
ATOM   3490 1HB  PHE A 208       3.928 -27.030   6.243  1.00  6.050          H  
ATOM   3491 2HB  PHE A 208       2.903 -26.016   5.223  1.00  6.050          H  
ATOM   3492  HD1 PHE A 208       6.082 -27.586   5.653  1.00  6.050          H  
ATOM   3493  HD2 PHE A 208       4.048 -24.512   3.482  1.00  6.050          H  
ATOM   3494  HE1 PHE A 208       7.906 -27.563   4.030  1.00  6.050          H  
ATOM   3495  HE2 PHE A 208       5.886 -24.482   1.827  1.00  6.050          H  
ATOM   3496  HZ  PHE A 208       7.817 -26.005   2.101  1.00  6.050          H  
ATOM   3497  N   LYS A 209       3.292 -25.918   8.765  1.00  3.300          N  
ATOM   3498  CA  LYS A 209       2.396 -26.069   9.919  1.00  3.600          C  
ATOM   3499  C   LYS A 209       2.341 -24.813  10.799  1.00  3.230          C  
ATOM   3500  O   LYS A 209       1.264 -24.440  11.295  1.00  3.420          O  
ATOM   3501  CB  LYS A 209       2.806 -27.262  10.785  1.00  4.920          C  
ATOM   3502  CG  LYS A 209       2.546 -28.638  10.170  1.00  4.920          C  
ATOM   3503  CD  LYS A 209       3.000 -29.753  11.122  1.00  4.920          C  
ATOM   3504  CE  LYS A 209       2.689 -31.145  10.572  1.00  4.920          C  
ATOM   3505  NZ  LYS A 209       3.137 -32.225  11.505  1.00  4.920          N  
ATOM   3506  H   LYS A 209       4.083 -26.558   8.662  1.00  3.960          H  
ATOM   3507  HA  LYS A 209       1.391 -26.252   9.542  1.00  4.320          H  
ATOM   3508 1HB  LYS A 209       3.859 -27.189  11.007  1.00  5.900          H  
ATOM   3509 2HB  LYS A 209       2.274 -27.216  11.734  1.00  5.900          H  
ATOM   3510 1HG  LYS A 209       1.481 -28.749   9.963  1.00  5.900          H  
ATOM   3511 2HG  LYS A 209       3.094 -28.723   9.231  1.00  5.900          H  
ATOM   3512 1HD  LYS A 209       4.083 -29.671  11.273  1.00  5.900          H  
ATOM   3513 2HD  LYS A 209       2.507 -29.634  12.085  1.00  5.900          H  
ATOM   3514 1HE  LYS A 209       1.615 -31.235  10.418  1.00  5.900          H  
ATOM   3515 2HE  LYS A 209       3.191 -31.273   9.618  1.00  5.900          H  
ATOM   3516 1HZ  LYS A 209       2.914 -33.128  11.110  1.00  5.900          H  
ATOM   3517 2HZ  LYS A 209       4.135 -32.159  11.650  1.00  5.900          H  
ATOM   3518 3HZ  LYS A 209       2.664 -32.122  12.392  1.00  5.900          H  
ATOM   3519  N   ILE A 210       3.490 -24.128  10.937  1.00  3.040          N  
ATOM   3520  CA  ILE A 210       3.645 -22.938  11.781  1.00  3.080          C  
ATOM   3521  C   ILE A 210       2.723 -21.789  11.405  1.00  2.580          C  
ATOM   3522  O   ILE A 210       2.556 -20.863  12.186  1.00  2.520          O  
ATOM   3523  CB  ILE A 210       5.108 -22.418  11.804  1.00  4.300          C  
ATOM   3524  CG1 ILE A 210       5.539 -22.005  10.354  1.00  4.300          C  
ATOM   3525  CG2 ILE A 210       6.061 -23.436  12.519  1.00  4.300          C  
ATOM   3526  CD1 ILE A 210       6.891 -21.347  10.257  1.00  4.300          C  
ATOM   3527  H   ILE A 210       4.319 -24.509  10.475  1.00  3.650          H  
ATOM   3528  HA  ILE A 210       3.401 -23.229  12.801  1.00  3.700          H  
ATOM   3529  HB  ILE A 210       5.134 -21.500  12.381  1.00  5.160          H  
ATOM   3530 1HG1 ILE A 210       5.522 -22.861   9.726  1.00  5.160          H  
ATOM   3531 2HG1 ILE A 210       4.817 -21.293   9.966  1.00  5.160          H  
ATOM   3532 1HG2 ILE A 210       7.062 -23.039  12.573  1.00  5.160          H  
ATOM   3533 2HG2 ILE A 210       5.691 -23.600  13.529  1.00  5.160          H  
ATOM   3534 3HG2 ILE A 210       6.084 -24.364  12.026  1.00  5.160          H  
ATOM   3535 1HD1 ILE A 210       7.079 -21.084   9.211  1.00  5.160          H  
ATOM   3536 2HD1 ILE A 210       6.893 -20.460  10.860  1.00  5.160          H  
ATOM   3537 3HD1 ILE A 210       7.652 -22.036  10.599  1.00  5.160          H  
ATOM   3538  N   LYS A 211       2.065 -21.832  10.241  1.00  2.450          N  
ATOM   3539  CA  LYS A 211       1.138 -20.760   9.880  1.00  2.420          C  
ATOM   3540  C   LYS A 211       0.011 -20.674  10.923  1.00  2.180          C  
ATOM   3541  O   LYS A 211      -0.626 -19.635  11.094  1.00  2.230          O  
ATOM   3542  CB  LYS A 211       0.554 -20.989   8.484  1.00  3.400          C  
ATOM   3543  CG  LYS A 211      -0.421 -22.166   8.368  1.00  3.400          C  
ATOM   3544  CD  LYS A 211      -0.862 -22.371   6.923  1.00  3.400          C  
ATOM   3545  CE  LYS A 211      -1.853 -23.519   6.800  1.00  3.400          C  
ATOM   3546  NZ  LYS A 211      -2.261 -23.751   5.385  1.00  3.400          N  
ATOM   3547  H   LYS A 211       2.206 -22.620   9.597  1.00  2.940          H  
ATOM   3548  HA  LYS A 211       1.680 -19.818   9.878  1.00  2.900          H  
ATOM   3549 1HB  LYS A 211       0.044 -20.089   8.149  1.00  4.080          H  
ATOM   3550 2HB  LYS A 211       1.373 -21.186   7.789  1.00  4.080          H  
ATOM   3551 1HG  LYS A 211       0.044 -23.077   8.745  1.00  4.080          H  
ATOM   3552 2HG  LYS A 211      -1.308 -21.964   8.967  1.00  4.080          H  
ATOM   3553 1HD  LYS A 211      -1.320 -21.456   6.549  1.00  4.080          H  
ATOM   3554 2HD  LYS A 211       0.015 -22.598   6.314  1.00  4.080          H  
ATOM   3555 1HE  LYS A 211      -1.393 -24.427   7.191  1.00  4.080          H  
ATOM   3556 2HE  LYS A 211      -2.740 -23.290   7.390  1.00  4.080          H  
ATOM   3557 1HZ  LYS A 211      -2.915 -24.521   5.342  1.00  4.080          H  
ATOM   3558 2HZ  LYS A 211      -2.697 -22.918   5.015  1.00  4.080          H  
ATOM   3559 3HZ  LYS A 211      -1.442 -23.976   4.837  1.00  4.080          H  
ATOM   3560  N   THR A 212      -0.193 -21.776  11.648  1.00  2.170          N  
ATOM   3561  CA  THR A 212      -1.189 -21.941  12.686  1.00  2.240          C  
ATOM   3562  C   THR A 212      -1.000 -20.905  13.793  1.00  2.010          C  
ATOM   3563  O   THR A 212      -1.971 -20.392  14.358  1.00  2.090          O  
ATOM   3564  CB  THR A 212      -1.092 -23.357  13.305  1.00  3.110          C  
ATOM   3565  OG1 THR A 212      -1.290 -24.347  12.282  1.00  3.110          O  
ATOM   3566  CG2 THR A 212      -2.175 -23.540  14.372  1.00  3.110          C  
ATOM   3567  H   THR A 212       0.393 -22.588  11.450  1.00  2.600          H  
ATOM   3568  HA  THR A 212      -2.176 -21.811  12.245  1.00  2.690          H  
ATOM   3569  HB  THR A 212      -0.107 -23.496  13.750  1.00  3.730          H  
ATOM   3570  HG1 THR A 212      -0.463 -24.433  11.752  1.00  3.730          H  
ATOM   3571 1HG2 THR A 212      -2.098 -24.542  14.788  1.00  3.730          H  
ATOM   3572 2HG2 THR A 212      -2.053 -22.814  15.171  1.00  3.730          H  
ATOM   3573 3HG2 THR A 212      -3.152 -23.413  13.916  1.00  3.730          H  
ATOM   3574  N   LEU A 213       0.253 -20.604  14.147  1.00  1.900          N  
ATOM   3575  CA  LEU A 213       0.528 -19.704  15.260  1.00  1.840          C  
ATOM   3576  C   LEU A 213       0.073 -18.281  14.953  1.00  1.700          C  
ATOM   3577  O   LEU A 213      -0.058 -17.473  15.873  1.00  1.630          O  
ATOM   3578  CB  LEU A 213       2.025 -19.735  15.670  1.00  2.600          C  
ATOM   3579  CG  LEU A 213       3.105 -19.065  14.754  1.00  2.600          C  
ATOM   3580  CD1 LEU A 213       3.356 -17.595  15.182  1.00  2.600          C  
ATOM   3581  CD2 LEU A 213       4.397 -19.871  14.836  1.00  2.600          C  
ATOM   3582  H   LEU A 213       1.045 -20.989  13.625  1.00  2.280          H  
ATOM   3583  HA  LEU A 213      -0.041 -20.056  16.120  1.00  2.210          H  
ATOM   3584 1HB  LEU A 213       2.116 -19.307  16.655  1.00  3.120          H  
ATOM   3585 2HB  LEU A 213       2.306 -20.778  15.744  1.00  3.120          H  
ATOM   3586  HG  LEU A 213       2.753 -19.052  13.740  1.00  3.120          H  
ATOM   3587 1HD1 LEU A 213       4.106 -17.159  14.543  1.00  3.120          H  
ATOM   3588 2HD1 LEU A 213       2.454 -17.003  15.116  1.00  3.120          H  
ATOM   3589 3HD1 LEU A 213       3.713 -17.584  16.181  1.00  3.120          H  
ATOM   3590 1HD2 LEU A 213       5.144 -19.425  14.194  1.00  3.120          H  
ATOM   3591 2HD2 LEU A 213       4.766 -19.879  15.856  1.00  3.120          H  
ATOM   3592 3HD2 LEU A 213       4.217 -20.896  14.512  1.00  3.120          H  
ATOM   3593  N   PHE A 214      -0.156 -17.956  13.667  1.00  1.770          N  
ATOM   3594  CA  PHE A 214      -0.555 -16.621  13.265  1.00  1.730          C  
ATOM   3595  C   PHE A 214      -2.074 -16.494  13.105  1.00  1.670          C  
ATOM   3596  O   PHE A 214      -2.577 -15.437  12.706  1.00  1.550          O  
ATOM   3597  CB  PHE A 214       0.111 -16.249  11.943  1.00  2.440          C  
ATOM   3598  CG  PHE A 214       1.604 -16.099  12.011  1.00  2.440          C  
ATOM   3599  CD1 PHE A 214       2.434 -17.137  11.644  1.00  2.440          C  
ATOM   3600  CD2 PHE A 214       2.178 -14.911  12.413  1.00  2.440          C  
ATOM   3601  CE1 PHE A 214       3.800 -16.991  11.687  1.00  2.440          C  
ATOM   3602  CE2 PHE A 214       3.520 -14.752  12.453  1.00  2.440          C  
ATOM   3603  CZ  PHE A 214       4.348 -15.782  12.095  1.00  2.440          C  
ATOM   3604  H   PHE A 214      -0.095 -18.660  12.927  1.00  2.120          H  
ATOM   3605  HA  PHE A 214      -0.223 -15.924  14.031  1.00  2.080          H  
ATOM   3606 1HB  PHE A 214      -0.116 -17.023  11.206  1.00  2.930          H  
ATOM   3607 2HB  PHE A 214      -0.309 -15.315  11.576  1.00  2.930          H  
ATOM   3608  HD1 PHE A 214       1.999 -18.078  11.328  1.00  2.930          H  
ATOM   3609  HD2 PHE A 214       1.560 -14.093  12.694  1.00  2.930          H  
ATOM   3610  HE1 PHE A 214       4.433 -17.827  11.402  1.00  2.930          H  
ATOM   3611  HE2 PHE A 214       3.926 -13.798  12.764  1.00  2.930          H  
ATOM   3612  HZ  PHE A 214       5.421 -15.639  12.139  1.00  2.930          H  
ATOM   3613  N   ILE A 215      -2.834 -17.516  13.500  1.00  1.800          N  
ATOM   3614  CA  ILE A 215      -4.279 -17.392  13.393  1.00  1.810          C  
ATOM   3615  C   ILE A 215      -4.793 -16.197  14.204  1.00  1.640          C  
ATOM   3616  O   ILE A 215      -5.693 -15.512  13.708  1.00  1.580          O  
ATOM   3617  CB  ILE A 215      -5.031 -18.700  13.727  1.00  2.530          C  
ATOM   3618  CG1 ILE A 215      -4.750 -19.716  12.599  1.00  2.530          C  
ATOM   3619  CG2 ILE A 215      -6.546 -18.399  13.902  1.00  2.530          C  
ATOM   3620  CD1 ILE A 215      -5.155 -21.139  12.917  1.00  2.530          C  
ATOM   3621  H   ILE A 215      -2.411 -18.389  13.836  1.00  2.160          H  
ATOM   3622  HA  ILE A 215      -4.512 -17.187  12.351  1.00  2.170          H  
ATOM   3623  HB  ILE A 215      -4.644 -19.146  14.626  1.00  3.040          H  
ATOM   3624 1HG1 ILE A 215      -5.278 -19.400  11.704  1.00  3.040          H  
ATOM   3625 2HG1 ILE A 215      -3.680 -19.704  12.387  1.00  3.040          H  
ATOM   3626 1HG2 ILE A 215      -7.086 -19.309  14.129  1.00  3.040          H  
ATOM   3627 2HG2 ILE A 215      -6.693 -17.705  14.718  1.00  3.040          H  
ATOM   3628 3HG2 ILE A 215      -6.945 -17.961  12.983  1.00  3.040          H  
ATOM   3629 1HD1 ILE A 215      -4.906 -21.779  12.070  1.00  3.040          H  
ATOM   3630 2HD1 ILE A 215      -4.605 -21.472  13.798  1.00  3.040          H  
ATOM   3631 3HD1 ILE A 215      -6.219 -21.197  13.107  1.00  3.040          H  
ATOM   3632  N   PRO A 216      -4.315 -15.930  15.445  1.00  1.600          N  
ATOM   3633  CA  PRO A 216      -4.671 -14.781  16.250  1.00  1.470          C  
ATOM   3634  C   PRO A 216      -4.373 -13.437  15.574  1.00  1.270          C  
ATOM   3635  O   PRO A 216      -4.926 -12.421  15.983  1.00  1.200          O  
ATOM   3636  CB  PRO A 216      -3.825 -14.963  17.507  1.00  2.210          C  
ATOM   3637  CG  PRO A 216      -3.558 -16.435  17.590  1.00  2.210          C  
ATOM   3638  CD  PRO A 216      -3.405 -16.869  16.171  1.00  2.210          C  
ATOM   3639  HA  PRO A 216      -5.735 -14.851  16.503  1.00  1.760          H  
ATOM   3640 1HB  PRO A 216      -2.904 -14.392  17.399  1.00  2.650          H  
ATOM   3641 2HB  PRO A 216      -4.353 -14.564  18.385  1.00  2.650          H  
ATOM   3642 1HG  PRO A 216      -2.647 -16.616  18.183  1.00  2.650          H  
ATOM   3643 2HG  PRO A 216      -4.383 -16.948  18.105  1.00  2.650          H  
ATOM   3644 1HD  PRO A 216      -2.366 -16.695  15.905  1.00  2.650          H  
ATOM   3645 2HD  PRO A 216      -3.694 -17.906  16.089  1.00  2.650          H  
ATOM   3646  N   VAL A 217      -3.479 -13.404  14.571  1.00  1.220          N  
ATOM   3647  CA  VAL A 217      -3.168 -12.160  13.881  1.00  1.080          C  
ATOM   3648  C   VAL A 217      -4.377 -11.792  13.077  1.00  1.080          C  
ATOM   3649  O   VAL A 217      -4.849 -10.646  13.100  1.00  0.980          O  
ATOM   3650  CB  VAL A 217      -2.002 -12.330  12.905  1.00  1.570          C  
ATOM   3651  CG1 VAL A 217      -1.800 -11.090  12.081  1.00  1.570          C  
ATOM   3652  CG2 VAL A 217      -0.795 -12.640  13.648  1.00  1.570          C  
ATOM   3653  H   VAL A 217      -3.050 -14.252  14.210  1.00  1.460          H  
ATOM   3654  HA  VAL A 217      -2.950 -11.379  14.609  1.00  1.300          H  
ATOM   3655  HB  VAL A 217      -2.228 -13.129  12.219  1.00  1.880          H  
ATOM   3656 1HG1 VAL A 217      -1.005 -11.276  11.413  1.00  1.880          H  
ATOM   3657 2HG1 VAL A 217      -2.689 -10.856  11.507  1.00  1.880          H  
ATOM   3658 3HG1 VAL A 217      -1.559 -10.261  12.716  1.00  1.880          H  
ATOM   3659 1HG2 VAL A 217      -0.012 -12.768  12.952  1.00  1.880          H  
ATOM   3660 2HG2 VAL A 217      -0.576 -11.819  14.315  1.00  1.880          H  
ATOM   3661 3HG2 VAL A 217      -0.936 -13.549  14.217  1.00  1.880          H  
ATOM   3662  N   LEU A 218      -4.849 -12.779  12.316  1.00  1.230          N  
ATOM   3663  CA  LEU A 218      -6.016 -12.571  11.490  1.00  1.280          C  
ATOM   3664  C   LEU A 218      -7.212 -12.280  12.374  1.00  1.250          C  
ATOM   3665  O   LEU A 218      -7.968 -11.345  12.116  1.00  1.180          O  
ATOM   3666  CB  LEU A 218      -6.310 -13.802  10.621  1.00  1.770          C  
ATOM   3667  CG  LEU A 218      -7.567 -13.724   9.681  1.00  1.770          C  
ATOM   3668  CD1 LEU A 218      -7.411 -12.585   8.659  1.00  1.770          C  
ATOM   3669  CD2 LEU A 218      -7.738 -15.063   8.975  1.00  1.770          C  
ATOM   3670  H   LEU A 218      -4.358 -13.684  12.344  1.00  1.480          H  
ATOM   3671  HA  LEU A 218      -5.829 -11.709  10.854  1.00  1.540          H  
ATOM   3672 1HB  LEU A 218      -5.439 -13.994   9.999  1.00  2.130          H  
ATOM   3673 2HB  LEU A 218      -6.446 -14.660  11.285  1.00  2.130          H  
ATOM   3674  HG  LEU A 218      -8.457 -13.519  10.280  1.00  2.130          H  
ATOM   3675 1HD1 LEU A 218      -8.297 -12.551   8.021  1.00  2.130          H  
ATOM   3676 2HD1 LEU A 218      -7.309 -11.631   9.162  1.00  2.130          H  
ATOM   3677 3HD1 LEU A 218      -6.531 -12.764   8.043  1.00  2.130          H  
ATOM   3678 1HD2 LEU A 218      -8.618 -15.027   8.330  1.00  2.130          H  
ATOM   3679 2HD2 LEU A 218      -6.855 -15.275   8.370  1.00  2.130          H  
ATOM   3680 3HD2 LEU A 218      -7.865 -15.850   9.719  1.00  2.130          H  
ATOM   3681  N   LEU A 219      -7.396 -13.058  13.443  1.00  1.340          N  
ATOM   3682  CA  LEU A 219      -8.574 -12.835  14.267  1.00  1.380          C  
ATOM   3683  C   LEU A 219      -8.580 -11.445  14.885  1.00  1.230          C  
ATOM   3684  O   LEU A 219      -9.622 -10.784  14.904  1.00  1.220          O  
ATOM   3685  CB  LEU A 219      -8.626 -13.865  15.395  1.00  1.920          C  
ATOM   3686  CG  LEU A 219      -8.872 -15.339  14.992  1.00  1.920          C  
ATOM   3687  CD1 LEU A 219      -8.671 -16.216  16.220  1.00  1.920          C  
ATOM   3688  CD2 LEU A 219     -10.278 -15.520  14.429  1.00  1.920          C  
ATOM   3689  H   LEU A 219      -6.750 -13.832  13.636  1.00  1.610          H  
ATOM   3690  HA  LEU A 219      -9.453 -12.916  13.636  1.00  1.660          H  
ATOM   3691 1HB  LEU A 219      -7.688 -13.819  15.928  1.00  2.300          H  
ATOM   3692 2HB  LEU A 219      -9.415 -13.575  16.082  1.00  2.300          H  
ATOM   3693  HG  LEU A 219      -8.149 -15.634  14.239  1.00  2.300          H  
ATOM   3694 1HD1 LEU A 219      -8.826 -17.259  15.946  1.00  2.300          H  
ATOM   3695 2HD1 LEU A 219      -7.664 -16.094  16.600  1.00  2.300          H  
ATOM   3696 3HD1 LEU A 219      -9.385 -15.937  16.991  1.00  2.300          H  
ATOM   3697 1HD2 LEU A 219     -10.421 -16.567  14.161  1.00  2.300          H  
ATOM   3698 2HD2 LEU A 219     -11.013 -15.235  15.180  1.00  2.300          H  
ATOM   3699 3HD2 LEU A 219     -10.414 -14.911  13.543  1.00  2.300          H  
ATOM   3700  N   SER A 220      -7.422 -10.985  15.365  1.00  1.120          N  
ATOM   3701  CA  SER A 220      -7.296  -9.672  15.968  1.00  1.020          C  
ATOM   3702  C   SER A 220      -7.567  -8.569  14.959  1.00  0.900          C  
ATOM   3703  O   SER A 220      -8.348  -7.646  15.224  1.00  0.880          O  
ATOM   3704  CB  SER A 220      -5.901  -9.519  16.535  1.00  1.470          C  
ATOM   3705  OG  SER A 220      -5.710  -8.268  17.124  1.00  1.470          O  
ATOM   3706  H   SER A 220      -6.584 -11.571  15.358  1.00  1.340          H  
ATOM   3707  HA  SER A 220      -8.023  -9.590  16.775  1.00  1.220          H  
ATOM   3708 1HB  SER A 220      -5.721 -10.299  17.271  1.00  1.760          H  
ATOM   3709 2HB  SER A 220      -5.170  -9.659  15.734  1.00  1.760          H  
ATOM   3710  HG  SER A 220      -4.746  -8.226  17.320  1.00  1.760          H  
ATOM   3711  N   THR A 221      -6.950  -8.683  13.778  1.00  0.880          N  
ATOM   3712  CA  THR A 221      -7.070  -7.673  12.745  1.00  0.860          C  
ATOM   3713  C   THR A 221      -8.518  -7.564  12.287  1.00  0.880          C  
ATOM   3714  O   THR A 221      -9.041  -6.452  12.138  1.00  0.820          O  
ATOM   3715  CB  THR A 221      -6.155  -8.002  11.544  1.00  1.210          C  
ATOM   3716  OG1 THR A 221      -4.793  -8.081  12.000  1.00  1.210          O  
ATOM   3717  CG2 THR A 221      -6.246  -6.869  10.483  1.00  1.210          C  
ATOM   3718  H   THR A 221      -6.331  -9.477  13.607  1.00  1.060          H  
ATOM   3719  HA  THR A 221      -6.768  -6.713  13.160  1.00  1.030          H  
ATOM   3720  HB  THR A 221      -6.449  -8.959  11.105  1.00  1.450          H  
ATOM   3721  HG1 THR A 221      -4.693  -8.901  12.542  1.00  1.450          H  
ATOM   3722 1HG2 THR A 221      -5.594  -7.105   9.652  1.00  1.450          H  
ATOM   3723 2HG2 THR A 221      -7.269  -6.777  10.116  1.00  1.450          H  
ATOM   3724 3HG2 THR A 221      -5.937  -5.924  10.930  1.00  1.450          H  
ATOM   3725  N   VAL A 222      -9.180  -8.706  12.060  1.00  1.030          N  
ATOM   3726  CA  VAL A 222     -10.562  -8.689  11.618  1.00  1.120          C  
ATOM   3727  C   VAL A 222     -11.471  -8.109  12.690  1.00  1.090          C  
ATOM   3728  O   VAL A 222     -12.278  -7.231  12.393  1.00  1.070          O  
ATOM   3729  CB  VAL A 222     -11.039 -10.093  11.205  1.00  1.530          C  
ATOM   3730  CG1 VAL A 222     -12.568 -10.086  10.925  1.00  1.530          C  
ATOM   3731  CG2 VAL A 222     -10.273 -10.520   9.952  1.00  1.530          C  
ATOM   3732  H   VAL A 222      -8.700  -9.604  12.183  1.00  1.240          H  
ATOM   3733  HA  VAL A 222     -10.623  -8.056  10.735  1.00  1.340          H  
ATOM   3734  HB  VAL A 222     -10.838 -10.798  12.019  1.00  1.840          H  
ATOM   3735 1HG1 VAL A 222     -12.889 -11.083  10.630  1.00  1.840          H  
ATOM   3736 2HG1 VAL A 222     -13.126  -9.790  11.816  1.00  1.840          H  
ATOM   3737 3HG1 VAL A 222     -12.793  -9.384  10.119  1.00  1.840          H  
ATOM   3738 1HG2 VAL A 222     -10.586 -11.520   9.652  1.00  1.840          H  
ATOM   3739 2HG2 VAL A 222     -10.474  -9.817   9.146  1.00  1.840          H  
ATOM   3740 3HG2 VAL A 222      -9.212 -10.526  10.161  1.00  1.840          H  
ATOM   3741  N   LYS A 223     -11.333  -8.533  13.949  1.00  1.140          N  
ATOM   3742  CA  LYS A 223     -12.201  -7.968  14.973  1.00  1.210          C  
ATOM   3743  C   LYS A 223     -12.058  -6.448  15.049  1.00  1.080          C  
ATOM   3744  O   LYS A 223     -13.071  -5.740  15.172  1.00  1.150          O  
ATOM   3745  CB  LYS A 223     -11.919  -8.603  16.331  1.00  1.670          C  
ATOM   3746  CG  LYS A 223     -12.405 -10.048  16.455  1.00  1.670          C  
ATOM   3747  CD  LYS A 223     -12.055 -10.640  17.813  1.00  1.670          C  
ATOM   3748  CE  LYS A 223     -12.520 -12.088  17.926  1.00  1.670          C  
ATOM   3749  NZ  LYS A 223     -12.178 -12.681  19.253  1.00  1.670          N  
ATOM   3750  H   LYS A 223     -10.654  -9.263  14.182  1.00  1.370          H  
ATOM   3751  HA  LYS A 223     -13.233  -8.189  14.701  1.00  1.450          H  
ATOM   3752 1HB  LYS A 223     -10.837  -8.601  16.507  1.00  2.000          H  
ATOM   3753 2HB  LYS A 223     -12.383  -8.012  17.117  1.00  2.000          H  
ATOM   3754 1HG  LYS A 223     -13.488 -10.067  16.330  1.00  2.000          H  
ATOM   3755 2HG  LYS A 223     -11.966 -10.654  15.669  1.00  2.000          H  
ATOM   3756 1HD  LYS A 223     -10.971 -10.608  17.945  1.00  2.000          H  
ATOM   3757 2HD  LYS A 223     -12.520 -10.052  18.602  1.00  2.000          H  
ATOM   3758 1HE  LYS A 223     -13.599 -12.128  17.787  1.00  2.000          H  
ATOM   3759 2HE  LYS A 223     -12.040 -12.678  17.141  1.00  2.000          H  
ATOM   3760 1HZ  LYS A 223     -12.500 -13.638  19.290  1.00  2.000          H  
ATOM   3761 2HZ  LYS A 223     -11.176 -12.658  19.384  1.00  2.000          H  
ATOM   3762 3HZ  LYS A 223     -12.625 -12.149  19.986  1.00  2.000          H  
ATOM   3763  N   LYS A 224     -10.819  -5.931  14.944  1.00  0.930          N  
ATOM   3764  CA  LYS A 224     -10.612  -4.489  14.963  1.00  0.880          C  
ATOM   3765  C   LYS A 224     -11.275  -3.835  13.753  1.00  0.800          C  
ATOM   3766  O   LYS A 224     -11.909  -2.777  13.885  1.00  0.850          O  
ATOM   3767  CB  LYS A 224      -9.114  -4.148  14.988  1.00  1.250          C  
ATOM   3768  CG  LYS A 224      -8.408  -4.453  16.313  1.00  1.250          C  
ATOM   3769  CD  LYS A 224      -6.904  -4.128  16.252  1.00  1.250          C  
ATOM   3770  CE  LYS A 224      -6.215  -4.435  17.587  1.00  1.250          C  
ATOM   3771  NZ  LYS A 224      -4.752  -4.130  17.560  1.00  1.250          N  
ATOM   3772  H   LYS A 224     -10.006  -6.556  14.882  1.00  1.120          H  
ATOM   3773  HA  LYS A 224     -11.077  -4.086  15.861  1.00  1.060          H  
ATOM   3774 1HB  LYS A 224      -8.607  -4.722  14.209  1.00  1.500          H  
ATOM   3775 2HB  LYS A 224      -8.976  -3.093  14.760  1.00  1.500          H  
ATOM   3776 1HG  LYS A 224      -8.867  -3.864  17.107  1.00  1.500          H  
ATOM   3777 2HG  LYS A 224      -8.536  -5.505  16.555  1.00  1.500          H  
ATOM   3778 1HD  LYS A 224      -6.437  -4.742  15.476  1.00  1.500          H  
ATOM   3779 2HD  LYS A 224      -6.755  -3.079  16.000  1.00  1.500          H  
ATOM   3780 1HE  LYS A 224      -6.684  -3.844  18.371  1.00  1.500          H  
ATOM   3781 2HE  LYS A 224      -6.346  -5.495  17.814  1.00  1.500          H  
ATOM   3782 1HZ  LYS A 224      -4.336  -4.360  18.449  1.00  1.500          H  
ATOM   3783 2HZ  LYS A 224      -4.282  -4.700  16.841  1.00  1.500          H  
ATOM   3784 3HZ  LYS A 224      -4.599  -3.161  17.362  1.00  1.500          H  
ATOM   3785  N   THR A 225     -11.155  -4.482  12.582  1.00  0.760          N  
ATOM   3786  CA  THR A 225     -11.695  -3.978  11.325  1.00  0.800          C  
ATOM   3787  C   THR A 225     -13.205  -3.855  11.379  1.00  0.880          C  
ATOM   3788  O   THR A 225     -13.759  -2.811  11.018  1.00  0.860          O  
ATOM   3789  CB  THR A 225     -11.375  -4.947  10.157  1.00  1.100          C  
ATOM   3790  OG1 THR A 225      -9.969  -5.103  10.026  1.00  1.100          O  
ATOM   3791  CG2 THR A 225     -11.929  -4.381   8.836  1.00  1.100          C  
ATOM   3792  H   THR A 225     -10.581  -5.327  12.550  1.00  0.910          H  
ATOM   3793  HA  THR A 225     -11.266  -2.998  11.125  1.00  0.960          H  
ATOM   3794  HB  THR A 225     -11.825  -5.912  10.342  1.00  1.320          H  
ATOM   3795  HG1 THR A 225      -9.622  -5.566  10.812  1.00  1.320          H  
ATOM   3796 1HG2 THR A 225     -11.688  -5.067   8.028  1.00  1.320          H  
ATOM   3797 2HG2 THR A 225     -13.009  -4.264   8.894  1.00  1.320          H  
ATOM   3798 3HG2 THR A 225     -11.473  -3.413   8.637  1.00  1.320          H  
ATOM   3799  N   GLU A 226     -13.873  -4.935  11.803  1.00  1.050          N  
ATOM   3800  CA  GLU A 226     -15.327  -4.972  11.864  1.00  1.220          C  
ATOM   3801  C   GLU A 226     -15.876  -4.026  12.917  1.00  1.220          C  
ATOM   3802  O   GLU A 226     -16.882  -3.345  12.683  1.00  1.280          O  
ATOM   3803  CB  GLU A 226     -15.821  -6.397  12.135  1.00  1.640          C  
ATOM   3804  CG  GLU A 226     -15.625  -7.381  10.975  1.00  1.640          C  
ATOM   3805  CD  GLU A 226     -16.106  -8.779  11.295  1.00  1.640          C  
ATOM   3806  OE1 GLU A 226     -16.399  -9.036  12.440  1.00  1.640          O  
ATOM   3807  OE2 GLU A 226     -16.189  -9.582  10.394  1.00  1.640          O  
ATOM   3808  H   GLU A 226     -13.332  -5.759  12.078  1.00  1.260          H  
ATOM   3809  HA  GLU A 226     -15.713  -4.659  10.896  1.00  1.460          H  
ATOM   3810 1HB  GLU A 226     -15.282  -6.800  12.999  1.00  1.970          H  
ATOM   3811 2HB  GLU A 226     -16.878  -6.376  12.391  1.00  1.970          H  
ATOM   3812 1HG  GLU A 226     -16.161  -7.011  10.103  1.00  1.970          H  
ATOM   3813 2HG  GLU A 226     -14.563  -7.414  10.728  1.00  1.970          H  
ATOM   3814  N   THR A 227     -15.207  -3.958  14.073  1.00  1.210          N  
ATOM   3815  CA  THR A 227     -15.640  -3.099  15.157  1.00  1.340          C  
ATOM   3816  C   THR A 227     -15.555  -1.650  14.729  1.00  1.220          C  
ATOM   3817  O   THR A 227     -16.488  -0.869  14.962  1.00  1.350          O  
ATOM   3818  CB  THR A 227     -14.771  -3.302  16.420  1.00  1.820          C  
ATOM   3819  OG1 THR A 227     -14.877  -4.660  16.868  1.00  1.820          O  
ATOM   3820  CG2 THR A 227     -15.250  -2.369  17.536  1.00  1.820          C  
ATOM   3821  H   THR A 227     -14.402  -4.564  14.233  1.00  1.450          H  
ATOM   3822  HA  THR A 227     -16.676  -3.331  15.396  1.00  1.610          H  
ATOM   3823  HB  THR A 227     -13.727  -3.088  16.185  1.00  2.190          H  
ATOM   3824  HG1 THR A 227     -14.371  -5.236  16.251  1.00  2.190          H  
ATOM   3825 1HG2 THR A 227     -14.636  -2.528  18.420  1.00  2.190          H  
ATOM   3826 2HG2 THR A 227     -15.166  -1.329  17.226  1.00  2.190          H  
ATOM   3827 3HG2 THR A 227     -16.289  -2.592  17.772  1.00  2.190          H  
ATOM   3828  N   THR A 228     -14.421  -1.285  14.126  1.00  1.020          N  
ATOM   3829  CA  THR A 228     -14.181   0.070  13.696  1.00  0.990          C  
ATOM   3830  C   THR A 228     -15.147   0.455  12.599  1.00  0.970          C  
ATOM   3831  O   THR A 228     -15.777   1.514  12.667  1.00  1.070          O  
ATOM   3832  CB  THR A 228     -12.735   0.228  13.179  1.00  1.400          C  
ATOM   3833  OG1 THR A 228     -11.812  -0.087  14.230  1.00  1.400          O  
ATOM   3834  CG2 THR A 228     -12.505   1.661  12.726  1.00  1.400          C  
ATOM   3835  H   THR A 228     -13.675  -1.966  13.981  1.00  1.220          H  
ATOM   3836  HA  THR A 228     -14.331   0.738  14.543  1.00  1.190          H  
ATOM   3837  HB  THR A 228     -12.566  -0.455  12.344  1.00  1.680          H  
ATOM   3838  HG1 THR A 228     -11.800  -1.063  14.348  1.00  1.680          H  
ATOM   3839 1HG2 THR A 228     -11.482   1.764  12.370  1.00  1.680          H  
ATOM   3840 2HG2 THR A 228     -13.188   1.903  11.922  1.00  1.680          H  
ATOM   3841 3HG2 THR A 228     -12.670   2.338  13.562  1.00  1.680          H  
ATOM   3842  N   ALA A 229     -15.283  -0.405  11.581  1.00  0.920          N  
ATOM   3843  CA  ALA A 229     -16.148  -0.094  10.468  1.00  1.000          C  
ATOM   3844  C   ALA A 229     -17.579   0.097  10.920  1.00  1.170          C  
ATOM   3845  O   ALA A 229     -18.229   1.053  10.496  1.00  1.200          O  
ATOM   3846  CB  ALA A 229     -16.074  -1.203   9.440  1.00  1.370          C  
ATOM   3847  H   ALA A 229     -14.744  -1.275  11.553  1.00  1.100          H  
ATOM   3848  HA  ALA A 229     -15.805   0.837  10.022  1.00  1.200          H  
ATOM   3849 1HB  ALA A 229     -16.708  -0.958   8.591  1.00  1.640          H  
ATOM   3850 2HB  ALA A 229     -15.043  -1.319   9.107  1.00  1.640          H  
ATOM   3851 3HB  ALA A 229     -16.413  -2.135   9.895  1.00  1.640          H  
ATOM   3852  N   PHE A 230     -18.080  -0.765  11.808  1.00  1.330          N  
ATOM   3853  CA  PHE A 230     -19.431  -0.583  12.294  1.00  1.590          C  
ATOM   3854  C   PHE A 230     -19.587   0.723  13.028  1.00  1.640          C  
ATOM   3855  O   PHE A 230     -20.515   1.493  12.768  1.00  1.790          O  
ATOM   3856  CB  PHE A 230     -19.874  -1.697  13.222  1.00  2.120          C  
ATOM   3857  CG  PHE A 230     -21.221  -1.384  13.812  1.00  2.120          C  
ATOM   3858  CD1 PHE A 230     -22.378  -1.557  13.071  1.00  2.120          C  
ATOM   3859  CD2 PHE A 230     -21.329  -0.877  15.104  1.00  2.120          C  
ATOM   3860  CE1 PHE A 230     -23.605  -1.236  13.604  1.00  2.120          C  
ATOM   3861  CE2 PHE A 230     -22.551  -0.555  15.632  1.00  2.120          C  
ATOM   3862  CZ  PHE A 230     -23.691  -0.734  14.882  1.00  2.120          C  
ATOM   3863  H   PHE A 230     -17.535  -1.569  12.137  1.00  1.600          H  
ATOM   3864  HA  PHE A 230     -20.099  -0.569  11.434  1.00  1.910          H  
ATOM   3865 1HB  PHE A 230     -19.932  -2.636  12.677  1.00  2.550          H  
ATOM   3866 2HB  PHE A 230     -19.147  -1.821  14.029  1.00  2.550          H  
ATOM   3867  HD1 PHE A 230     -22.311  -1.946  12.055  1.00  2.550          H  
ATOM   3868  HD2 PHE A 230     -20.425  -0.729  15.697  1.00  2.550          H  
ATOM   3869  HE1 PHE A 230     -24.509  -1.374  13.011  1.00  2.550          H  
ATOM   3870  HE2 PHE A 230     -22.621  -0.156  16.643  1.00  2.550          H  
ATOM   3871  HZ  PHE A 230     -24.662  -0.477  15.300  1.00  2.550          H  
ATOM   3872  N   ALA A 231     -18.691   0.972  13.985  1.00  1.570          N  
ATOM   3873  CA  ALA A 231     -18.812   2.141  14.825  1.00  1.720          C  
ATOM   3874  C   ALA A 231     -18.823   3.426  14.024  1.00  1.630          C  
ATOM   3875  O   ALA A 231     -19.565   4.351  14.355  1.00  1.830          O  
ATOM   3876  CB  ALA A 231     -17.661   2.173  15.809  1.00  2.350          C  
ATOM   3877  H   ALA A 231     -17.917   0.322  14.159  1.00  1.880          H  
ATOM   3878  HA  ALA A 231     -19.755   2.069  15.365  1.00  2.060          H  
ATOM   3879 1HB  ALA A 231     -17.763   3.036  16.461  1.00  2.820          H  
ATOM   3880 2HB  ALA A 231     -17.666   1.258  16.402  1.00  2.820          H  
ATOM   3881 3HB  ALA A 231     -16.722   2.239  15.254  1.00  2.820          H  
ATOM   3882  N   LEU A 232     -18.035   3.485  12.955  1.00  1.380          N  
ATOM   3883  CA  LEU A 232     -17.989   4.699  12.170  1.00  1.340          C  
ATOM   3884  C   LEU A 232     -19.092   4.740  11.108  1.00  1.450          C  
ATOM   3885  O   LEU A 232     -19.679   5.791  10.880  1.00  1.600          O  
ATOM   3886  CB  LEU A 232     -16.589   4.824  11.578  1.00  1.890          C  
ATOM   3887  CG  LEU A 232     -15.435   4.926  12.669  1.00  1.890          C  
ATOM   3888  CD1 LEU A 232     -14.095   4.909  11.998  1.00  1.890          C  
ATOM   3889  CD2 LEU A 232     -15.578   6.205  13.513  1.00  1.890          C  
ATOM   3890  H   LEU A 232     -17.404   2.702  12.745  1.00  1.660          H  
ATOM   3891  HA  LEU A 232     -18.171   5.538  12.829  1.00  1.610          H  
ATOM   3892 1HB  LEU A 232     -16.396   3.943  10.962  1.00  2.270          H  
ATOM   3893 2HB  LEU A 232     -16.557   5.703  10.954  1.00  2.270          H  
ATOM   3894  HG  LEU A 232     -15.490   4.051  13.318  1.00  2.270          H  
ATOM   3895 1HD1 LEU A 232     -13.311   4.941  12.753  1.00  2.270          H  
ATOM   3896 2HD1 LEU A 232     -13.996   4.003  11.409  1.00  2.270          H  
ATOM   3897 3HD1 LEU A 232     -14.001   5.758  11.371  1.00  2.270          H  
ATOM   3898 1HD2 LEU A 232     -14.774   6.237  14.247  1.00  2.270          H  
ATOM   3899 2HD2 LEU A 232     -15.513   7.079  12.864  1.00  2.270          H  
ATOM   3900 3HD2 LEU A 232     -16.525   6.218  14.040  1.00  2.270          H  
ATOM   3901  N   GLN A 233     -19.441   3.604  10.496  1.00  1.490          N  
ATOM   3902  CA  GLN A 233     -20.501   3.576   9.486  1.00  1.720          C  
ATOM   3903  C   GLN A 233     -21.830   3.965  10.115  1.00  2.000          C  
ATOM   3904  O   GLN A 233     -22.683   4.583   9.476  1.00  2.170          O  
ATOM   3905  CB  GLN A 233     -20.623   2.193   8.834  1.00  2.320          C  
ATOM   3906  CG  GLN A 233     -21.640   2.125   7.678  1.00  2.320          C  
ATOM   3907  CD  GLN A 233     -21.237   2.960   6.474  1.00  2.320          C  
ATOM   3908  OE1 GLN A 233     -20.201   2.697   5.861  1.00  2.320          O  
ATOM   3909  NE2 GLN A 233     -22.037   3.971   6.149  1.00  2.320          N  
ATOM   3910  H   GLN A 233     -18.945   2.734  10.691  1.00  1.790          H  
ATOM   3911  HA  GLN A 233     -20.278   4.308   8.718  1.00  2.060          H  
ATOM   3912 1HB  GLN A 233     -19.651   1.893   8.444  1.00  2.780          H  
ATOM   3913 2HB  GLN A 233     -20.908   1.462   9.593  1.00  2.780          H  
ATOM   3914 1HG  GLN A 233     -21.716   1.090   7.356  1.00  2.780          H  
ATOM   3915 2HG  GLN A 233     -22.612   2.472   8.025  1.00  2.780          H  
ATOM   3916 1HE2 GLN A 233     -21.814   4.574   5.370  1.00  2.780          H  
ATOM   3917 2HE2 GLN A 233     -22.861   4.151   6.699  1.00  2.780          H  
ATOM   3918  N   ALA A 234     -22.011   3.577  11.377  1.00  2.100          N  
ATOM   3919  CA  ALA A 234     -23.214   3.828  12.145  1.00  2.450          C  
ATOM   3920  C   ALA A 234     -23.279   5.250  12.722  1.00  2.510          C  
ATOM   3921  O   ALA A 234     -24.253   5.594  13.397  1.00  2.760          O  
ATOM   3922  CB  ALA A 234     -23.292   2.821  13.283  1.00  3.290          C  
ATOM   3923  H   ALA A 234     -21.286   3.015  11.837  1.00  2.520          H  
ATOM   3924  HA  ALA A 234     -24.068   3.696  11.482  1.00  2.940          H  
ATOM   3925 1HB  ALA A 234     -24.207   2.972  13.848  1.00  3.950          H  
ATOM   3926 2HB  ALA A 234     -23.275   1.810  12.878  1.00  3.950          H  
ATOM   3927 3HB  ALA A 234     -22.429   2.959  13.940  1.00  3.950          H  
ATOM   3928  N   LYS A 235     -22.240   6.065  12.519  1.00  2.320          N  
ATOM   3929  CA  LYS A 235     -22.224   7.409  13.068  1.00  2.430          C  
ATOM   3930  C   LYS A 235     -23.005   8.368  12.177  1.00  2.340          C  
ATOM   3931  O   LYS A 235     -22.731   8.507  10.979  1.00  2.610          O  
ATOM   3932  CB  LYS A 235     -20.782   7.893  13.248  1.00  3.360          C  
ATOM   3933  CG  LYS A 235     -20.634   9.266  13.918  1.00  3.360          C  
ATOM   3934  CD  LYS A 235     -19.160   9.630  14.126  1.00  3.360          C  
ATOM   3935  CE  LYS A 235     -19.012  10.998  14.788  1.00  3.360          C  
ATOM   3936  NZ  LYS A 235     -17.579  11.370  14.995  1.00  3.360          N  
ATOM   3937  H   LYS A 235     -21.446   5.770  11.946  1.00  2.780          H  
ATOM   3938  HA  LYS A 235     -22.707   7.387  14.044  1.00  2.920          H  
ATOM   3939 1HB  LYS A 235     -20.228   7.157  13.838  1.00  4.030          H  
ATOM   3940 2HB  LYS A 235     -20.301   7.943  12.269  1.00  4.030          H  
ATOM   3941 1HG  LYS A 235     -21.096  10.026  13.287  1.00  4.030          H  
ATOM   3942 2HG  LYS A 235     -21.144   9.256  14.880  1.00  4.030          H  
ATOM   3943 1HD  LYS A 235     -18.684   8.872  14.753  1.00  4.030          H  
ATOM   3944 2HD  LYS A 235     -18.655   9.644  13.160  1.00  4.030          H  
ATOM   3945 1HE  LYS A 235     -19.484  11.752  14.160  1.00  4.030          H  
ATOM   3946 2HE  LYS A 235     -19.513  10.980  15.756  1.00  4.030          H  
ATOM   3947 1HZ  LYS A 235     -17.528  12.278  15.436  1.00  4.030          H  
ATOM   3948 2HZ  LYS A 235     -17.133  10.684  15.588  1.00  4.030          H  
ATOM   3949 3HZ  LYS A 235     -17.105  11.403  14.104  1.00  4.030          H  
ATOM   3950  N   GLY A 236     -23.973   9.059  12.763  1.00  2.100          N  
ATOM   3951  CA  GLY A 236     -24.770   9.970  11.967  1.00  2.050          C  
ATOM   3952  C   GLY A 236     -25.478   9.182  10.879  1.00  1.910          C  
ATOM   3953  O   GLY A 236     -26.236   8.254  11.161  1.00  2.170          O  
ATOM   3954  H   GLY A 236     -24.170   8.921  13.745  1.00  2.520          H  
ATOM   3955 1HA  GLY A 236     -25.500  10.475  12.599  1.00  2.460          H  
ATOM   3956 2HA  GLY A 236     -24.129  10.730  11.523  1.00  2.460          H  
ATOM   3957  N   TYR A 237     -25.257   9.582   9.638  1.00  1.990          N  
ATOM   3958  CA  TYR A 237     -25.874   8.940   8.492  1.00  2.260          C  
ATOM   3959  C   TYR A 237     -24.867   8.456   7.444  1.00  1.720          C  
ATOM   3960  O   TYR A 237     -25.279   8.025   6.365  1.00  2.100          O  
ATOM   3961  CB  TYR A 237     -26.873   9.915   7.868  1.00  3.060          C  
ATOM   3962  CG  TYR A 237     -26.220  11.206   7.436  1.00  3.060          C  
ATOM   3963  CD1 TYR A 237     -25.659  11.326   6.176  1.00  3.060          C  
ATOM   3964  CD2 TYR A 237     -26.159  12.267   8.324  1.00  3.060          C  
ATOM   3965  CE1 TYR A 237     -25.043  12.497   5.804  1.00  3.060          C  
ATOM   3966  CE2 TYR A 237     -25.543  13.438   7.953  1.00  3.060          C  
ATOM   3967  CZ  TYR A 237     -24.985  13.557   6.699  1.00  3.060          C  
ATOM   3968  OH  TYR A 237     -24.371  14.733   6.333  1.00  3.060          O  
ATOM   3969  H   TYR A 237     -24.629  10.357   9.486  1.00  2.390          H  
ATOM   3970  HA  TYR A 237     -26.416   8.063   8.845  1.00  2.710          H  
ATOM   3971 1HB  TYR A 237     -27.341   9.456   6.998  1.00  3.670          H  
ATOM   3972 2HB  TYR A 237     -27.659  10.147   8.586  1.00  3.670          H  
ATOM   3973  HD1 TYR A 237     -25.707  10.490   5.477  1.00  3.670          H  
ATOM   3974  HD2 TYR A 237     -26.596  12.173   9.318  1.00  3.670          H  
ATOM   3975  HE1 TYR A 237     -24.601  12.588   4.812  1.00  3.670          H  
ATOM   3976  HE2 TYR A 237     -25.495  14.273   8.651  1.00  3.670          H  
ATOM   3977  HH  TYR A 237     -24.016  14.647   5.445  1.00  3.670          H  
ATOM   3978  N   ASP A 238     -23.558   8.609   7.707  1.00  1.660          N  
ATOM   3979  CA  ASP A 238     -22.552   8.219   6.704  1.00  2.040          C  
ATOM   3980  C   ASP A 238     -21.121   8.166   7.250  1.00  2.200          C  
ATOM   3981  O   ASP A 238     -20.828   8.626   8.357  1.00  2.840          O  
ATOM   3982  CB  ASP A 238     -22.574   9.209   5.510  1.00  2.700          C  
ATOM   3983  CG  ASP A 238     -22.037   8.628   4.173  1.00  2.700          C  
ATOM   3984  OD1 ASP A 238     -21.570   7.504   4.187  1.00  2.700          O  
ATOM   3985  OD2 ASP A 238     -22.055   9.318   3.184  1.00  2.700          O  
ATOM   3986  H   ASP A 238     -23.264   8.894   8.648  1.00  1.990          H  
ATOM   3987  HA  ASP A 238     -22.810   7.225   6.341  1.00  2.450          H  
ATOM   3988 1HB  ASP A 238     -23.577   9.553   5.337  1.00  3.240          H  
ATOM   3989 2HB  ASP A 238     -21.973  10.086   5.767  1.00  3.240          H  
ATOM   3990  N   LEU A 239     -20.186   7.764   6.396  1.00  2.280          N  
ATOM   3991  CA  LEU A 239     -18.777   7.748   6.763  1.00  2.870          C  
ATOM   3992  C   LEU A 239     -18.138   9.107   6.707  1.00  3.060          C  
ATOM   3993  O   LEU A 239     -17.300   9.395   5.847  1.00  3.760          O  
ATOM   3994  CB  LEU A 239     -17.958   6.815   5.865  1.00  3.780          C  
ATOM   3995  CG  LEU A 239     -18.247   5.335   5.941  1.00  3.780          C  
ATOM   3996  CD1 LEU A 239     -17.457   4.629   4.854  1.00  3.780          C  
ATOM   3997  CD2 LEU A 239     -17.812   4.794   7.322  1.00  3.780          C  
ATOM   3998  H   LEU A 239     -20.493   7.413   5.488  1.00  2.740          H  
ATOM   3999  HA  LEU A 239     -18.708   7.407   7.791  1.00  3.440          H  
ATOM   4000 1HB  LEU A 239     -18.098   7.128   4.830  1.00  4.540          H  
ATOM   4001 2HB  LEU A 239     -16.910   6.948   6.118  1.00  4.540          H  
ATOM   4002  HG  LEU A 239     -19.303   5.158   5.787  1.00  4.540          H  
ATOM   4003 1HD1 LEU A 239     -17.656   3.557   4.897  1.00  4.540          H  
ATOM   4004 2HD1 LEU A 239     -17.763   5.016   3.887  1.00  4.540          H  
ATOM   4005 3HD1 LEU A 239     -16.392   4.811   4.998  1.00  4.540          H  
ATOM   4006 1HD2 LEU A 239     -18.009   3.722   7.367  1.00  4.540          H  
ATOM   4007 2HD2 LEU A 239     -16.749   4.973   7.458  1.00  4.540          H  
ATOM   4008 3HD2 LEU A 239     -18.349   5.282   8.117  1.00  4.540          H  
ATOM   4009  N   ASN A 240     -18.467   9.933   7.679  1.00  3.000          N  
ATOM   4010  CA  ASN A 240     -17.918  11.277   7.686  1.00  3.620          C  
ATOM   4011  C   ASN A 240     -16.441  11.243   8.074  1.00  3.730          C  
ATOM   4012  O   ASN A 240     -15.719  12.224   7.924  1.00  4.220          O  
ATOM   4013  CB  ASN A 240     -18.759  12.189   8.527  1.00  4.820          C  
ATOM   4014  CG  ASN A 240     -20.079  12.486   7.829  1.00  4.820          C  
ATOM   4015  OD1 ASN A 240     -20.233  12.381   6.589  1.00  4.820          O  
ATOM   4016  ND2 ASN A 240     -21.049  12.862   8.616  1.00  4.820          N  
ATOM   4017  H   ASN A 240     -19.179   9.608   8.346  1.00  3.600          H  
ATOM   4018  HA  ASN A 240     -17.961  11.664   6.676  1.00  4.340          H  
ATOM   4019 1HB  ASN A 240     -18.960  11.720   9.490  1.00  5.780          H  
ATOM   4020 2HB  ASN A 240     -18.227  13.122   8.709  1.00  5.780          H  
ATOM   4021 1HD2 ASN A 240     -21.948  13.077   8.233  1.00  5.780          H  
ATOM   4022 2HD2 ASN A 240     -20.895  12.937   9.601  1.00  5.780          H  
ATOM   4023  N   ASN A 241     -15.989  10.073   8.529  1.00  3.710          N  
ATOM   4024  CA  ASN A 241     -14.603   9.805   8.835  1.00  4.310          C  
ATOM   4025  C   ASN A 241     -13.770   9.560   7.564  1.00  4.120          C  
ATOM   4026  O   ASN A 241     -12.537   9.559   7.637  1.00  4.690          O  
ATOM   4027  CB  ASN A 241     -14.521   8.628   9.775  1.00  5.790          C  
ATOM   4028  CG  ASN A 241     -15.169   7.458   9.175  1.00  5.790          C  
ATOM   4029  OD1 ASN A 241     -16.375   7.528   8.917  1.00  5.790          O  
ATOM   4030  ND2 ASN A 241     -14.443   6.410   8.936  1.00  5.790          N  
ATOM   4031  H   ASN A 241     -16.663   9.324   8.664  1.00  4.450          H  
ATOM   4032  HA  ASN A 241     -14.184  10.681   9.332  1.00  5.170          H  
ATOM   4033 1HB  ASN A 241     -13.480   8.393   9.989  1.00  6.950          H  
ATOM   4034 2HB  ASN A 241     -15.012   8.867  10.718  1.00  6.950          H  
ATOM   4035 1HD2 ASN A 241     -14.853   5.598   8.521  1.00  6.950          H  
ATOM   4036 2HD2 ASN A 241     -13.472   6.415   9.165  1.00  6.950          H  
ATOM   4037  N   THR A 242     -14.427   9.314   6.408  1.00  3.780          N  
ATOM   4038  CA  THR A 242     -13.695   9.096   5.159  1.00  4.170          C  
ATOM   4039  C   THR A 242     -14.051  10.169   4.126  1.00  4.280          C  
ATOM   4040  O   THR A 242     -13.306  10.386   3.166  1.00  4.560          O  
ATOM   4041  CB  THR A 242     -13.985   7.715   4.531  1.00  5.680          C  
ATOM   4042  OG1 THR A 242     -15.361   7.629   4.155  1.00  5.680          O  
ATOM   4043  CG2 THR A 242     -13.717   6.631   5.530  1.00  5.680          C  
ATOM   4044  H   THR A 242     -15.445   9.294   6.377  1.00  4.540          H  
ATOM   4045  HA  THR A 242     -12.627   9.169   5.359  1.00  5.000          H  
ATOM   4046  HB  THR A 242     -13.350   7.572   3.660  1.00  6.820          H  
ATOM   4047  HG1 THR A 242     -15.509   8.118   3.335  1.00  6.820          H  
ATOM   4048 1HG2 THR A 242     -13.926   5.668   5.094  1.00  6.820          H  
ATOM   4049 2HG2 THR A 242     -12.677   6.672   5.846  1.00  6.820          H  
ATOM   4050 3HG2 THR A 242     -14.360   6.782   6.366  1.00  6.820          H  
ATOM   4051  N   ASN A 243     -15.180  10.851   4.329  1.00  4.470          N  
ATOM   4052  CA  ASN A 243     -15.640  11.891   3.420  1.00  4.810          C  
ATOM   4053  C   ASN A 243     -14.745  13.120   3.525  1.00  5.050          C  
ATOM   4054  O   ASN A 243     -14.194  13.414   4.584  1.00  5.640          O  
ATOM   4055  CB  ASN A 243     -17.082  12.265   3.713  1.00  6.600          C  
ATOM   4056  CG  ASN A 243     -18.063  11.156   3.372  1.00  6.600          C  
ATOM   4057  OD1 ASN A 243     -17.817  10.380   2.436  1.00  6.600          O  
ATOM   4058  ND2 ASN A 243     -19.153  11.060   4.100  1.00  6.600          N  
ATOM   4059  H   ASN A 243     -15.782  10.579   5.102  1.00  5.360          H  
ATOM   4060  HA  ASN A 243     -15.568  11.521   2.396  1.00  5.770          H  
ATOM   4061 1HB  ASN A 243     -17.176  12.520   4.759  1.00  7.920          H  
ATOM   4062 2HB  ASN A 243     -17.345  13.156   3.143  1.00  7.920          H  
ATOM   4063 1HD2 ASN A 243     -19.825  10.335   3.891  1.00  7.920          H  
ATOM   4064 2HD2 ASN A 243     -19.341  11.685   4.884  1.00  7.920          H  
ATOM   4065  N   ARG A 244     -14.608  13.851   2.426  1.00  4.960          N  
ATOM   4066  CA  ARG A 244     -13.824  15.075   2.442  1.00  5.390          C  
ATOM   4067  C   ARG A 244     -14.408  16.153   3.334  1.00  5.040          C  
ATOM   4068  O   ARG A 244     -15.623  16.349   3.384  1.00  5.370          O  
ATOM   4069  CB  ARG A 244     -13.696  15.689   1.055  1.00  7.370          C  
ATOM   4070  CG  ARG A 244     -12.824  14.973   0.055  1.00  7.370          C  
ATOM   4071  CD  ARG A 244     -12.810  15.730  -1.224  1.00  7.370          C  
ATOM   4072  NE  ARG A 244     -11.945  15.128  -2.217  1.00  7.370          N  
ATOM   4073  CZ  ARG A 244     -11.764  15.584  -3.466  1.00  7.370          C  
ATOM   4074  NH1 ARG A 244     -12.395  16.660  -3.899  1.00  7.370          N  
ATOM   4075  NH2 ARG A 244     -10.939  14.929  -4.250  1.00  7.370          N  
ATOM   4076  H   ARG A 244     -15.070  13.557   1.578  1.00  5.950          H  
ATOM   4077  HA  ARG A 244     -12.825  14.830   2.808  1.00  6.470          H  
ATOM   4078 1HB  ARG A 244     -14.687  15.776   0.614  1.00  8.850          H  
ATOM   4079 2HB  ARG A 244     -13.301  16.702   1.154  1.00  8.850          H  
ATOM   4080 1HG  ARG A 244     -11.799  14.920   0.431  1.00  8.850          H  
ATOM   4081 2HG  ARG A 244     -13.200  13.967  -0.132  1.00  8.850          H  
ATOM   4082 1HD  ARG A 244     -13.821  15.759  -1.625  1.00  8.850          H  
ATOM   4083 2HD  ARG A 244     -12.463  16.744  -1.033  1.00  8.850          H  
ATOM   4084  HE  ARG A 244     -11.415  14.278  -1.958  1.00  8.850          H  
ATOM   4085 1HH1 ARG A 244     -13.027  17.159  -3.290  1.00  8.850          H  
ATOM   4086 2HH1 ARG A 244     -12.250  16.986  -4.844  1.00  8.850          H  
ATOM   4087 1HH2 ARG A 244     -10.468  14.091  -3.864  1.00  8.850          H  
ATOM   4088 2HH2 ARG A 244     -10.786  15.232  -5.198  1.00  8.850          H  
ATOM   4089  N   THR A 245     -13.509  16.882   3.993  1.00  4.760          N  
ATOM   4090  CA  THR A 245     -13.825  18.052   4.788  1.00  4.750          C  
ATOM   4091  C   THR A 245     -13.000  19.129   4.129  1.00  4.510          C  
ATOM   4092  O   THR A 245     -13.188  20.331   4.325  1.00  4.750          O  
ATOM   4093  CB  THR A 245     -13.405  17.884   6.253  1.00  6.650          C  
ATOM   4094  OG1 THR A 245     -11.974  17.734   6.321  1.00  6.650          O  
ATOM   4095  CG2 THR A 245     -14.065  16.637   6.822  1.00  6.650          C  
ATOM   4096  H   THR A 245     -12.528  16.643   3.923  1.00  5.710          H  
ATOM   4097  HA  THR A 245     -14.884  18.297   4.711  1.00  5.700          H  
ATOM   4098  HB  THR A 245     -13.706  18.757   6.830  1.00  7.980          H  
ATOM   4099  HG1 THR A 245     -11.555  18.591   6.180  1.00  7.980          H  
ATOM   4100 1HG2 THR A 245     -13.767  16.508   7.860  1.00  7.980          H  
ATOM   4101 2HG2 THR A 245     -15.147  16.744   6.765  1.00  7.980          H  
ATOM   4102 3HG2 THR A 245     -13.763  15.757   6.252  1.00  7.980          H  
ATOM   4103  N   HIS A 246     -12.051  18.630   3.341  1.00  4.470          N  
ATOM   4104  CA  HIS A 246     -11.085  19.405   2.586  1.00  4.560          C  
ATOM   4105  C   HIS A 246     -10.527  18.496   1.494  1.00  4.330          C  
ATOM   4106  O   HIS A 246     -10.373  17.287   1.692  1.00  4.530          O  
ATOM   4107  CB  HIS A 246      -9.964  19.946   3.479  1.00  6.350          C  
ATOM   4108  CG  HIS A 246      -9.188  21.090   2.862  1.00  6.350          C  
ATOM   4109  ND1 HIS A 246      -8.153  20.921   1.961  1.00  6.350          N  
ATOM   4110  CD2 HIS A 246      -9.327  22.425   3.030  1.00  6.350          C  
ATOM   4111  CE1 HIS A 246      -7.690  22.105   1.610  1.00  6.350          C  
ATOM   4112  NE2 HIS A 246      -8.388  23.034   2.244  1.00  6.350          N  
ATOM   4113  H   HIS A 246     -12.015  17.622   3.288  1.00  5.360          H  
ATOM   4114  HA  HIS A 246     -11.570  20.253   2.102  1.00  5.470          H  
ATOM   4115 1HB  HIS A 246     -10.382  20.291   4.423  1.00  7.620          H  
ATOM   4116 2HB  HIS A 246      -9.262  19.144   3.702  1.00  7.620          H  
ATOM   4117  HD1 HIS A 246      -7.867  20.068   1.471  1.00  7.620          H  
ATOM   4118  HD2 HIS A 246     -10.008  23.026   3.635  1.00  7.620          H  
ATOM   4119  HE1 HIS A 246      -6.865  22.182   0.901  1.00  7.620          H  
ATOM   4120  N   TYR A 247     -10.218  19.073   0.355  1.00  4.350          N  
ATOM   4121  CA  TYR A 247      -9.618  18.358  -0.761  1.00  4.460          C  
ATOM   4122  C   TYR A 247      -8.107  18.130  -0.535  1.00  4.010          C  
ATOM   4123  O   TYR A 247      -7.492  18.833   0.275  1.00  3.830          O  
ATOM   4124  CB  TYR A 247      -9.895  19.180  -2.031  1.00  6.200          C  
ATOM   4125  CG  TYR A 247      -9.449  20.633  -1.912  1.00  6.200          C  
ATOM   4126  CD1 TYR A 247      -8.157  20.988  -2.217  1.00  6.200          C  
ATOM   4127  CD2 TYR A 247     -10.342  21.606  -1.482  1.00  6.200          C  
ATOM   4128  CE1 TYR A 247      -7.740  22.287  -2.107  1.00  6.200          C  
ATOM   4129  CE2 TYR A 247      -9.927  22.914  -1.363  1.00  6.200          C  
ATOM   4130  CZ  TYR A 247      -8.629  23.255  -1.677  1.00  6.200          C  
ATOM   4131  OH  TYR A 247      -8.208  24.559  -1.563  1.00  6.200          O  
ATOM   4132  H   TYR A 247     -10.395  20.064   0.255  1.00  5.220          H  
ATOM   4133  HA  TYR A 247     -10.112  17.392  -0.836  1.00  5.350          H  
ATOM   4134 1HB  TYR A 247      -9.377  18.752  -2.883  1.00  7.440          H  
ATOM   4135 2HB  TYR A 247     -10.960  19.163  -2.252  1.00  7.440          H  
ATOM   4136  HD1 TYR A 247      -7.469  20.244  -2.548  1.00  7.440          H  
ATOM   4137  HD2 TYR A 247     -11.368  21.339  -1.235  1.00  7.440          H  
ATOM   4138  HE1 TYR A 247      -6.712  22.551  -2.354  1.00  7.440          H  
ATOM   4139  HE2 TYR A 247     -10.624  23.679  -1.024  1.00  7.440          H  
ATOM   4140  HH  TYR A 247      -8.923  25.097  -1.213  1.00  7.440          H  
ATOM   4141  N   PRO A 248      -7.487  17.116  -1.173  1.00  4.250          N  
ATOM   4142  CA  PRO A 248      -6.053  16.877  -1.162  1.00  4.150          C  
ATOM   4143  C   PRO A 248      -5.380  18.033  -1.861  1.00  3.330          C  
ATOM   4144  O   PRO A 248      -5.949  18.578  -2.797  1.00  3.570          O  
ATOM   4145  CB  PRO A 248      -5.902  15.577  -1.940  1.00  6.230          C  
ATOM   4146  CG  PRO A 248      -7.152  15.486  -2.792  1.00  6.230          C  
ATOM   4147  CD  PRO A 248      -8.246  16.123  -1.952  1.00  6.230          C  
ATOM   4148  HA  PRO A 248      -5.705  16.775  -0.123  1.00  4.980          H  
ATOM   4149 1HB  PRO A 248      -4.981  15.620  -2.545  1.00  7.470          H  
ATOM   4150 2HB  PRO A 248      -5.782  14.762  -1.245  1.00  7.470          H  
ATOM   4151 1HG  PRO A 248      -6.990  16.030  -3.730  1.00  7.470          H  
ATOM   4152 2HG  PRO A 248      -7.368  14.440  -3.066  1.00  7.470          H  
ATOM   4153 1HD  PRO A 248      -8.961  16.578  -2.625  1.00  7.470          H  
ATOM   4154 2HD  PRO A 248      -8.717  15.379  -1.284  1.00  7.470          H  
ATOM   4155  N   LEU A 249      -4.154  18.362  -1.489  1.00  2.940          N  
ATOM   4156  CA  LEU A 249      -3.508  19.487  -2.142  1.00  2.680          C  
ATOM   4157  C   LEU A 249      -3.367  19.325  -3.638  1.00  2.450          C  
ATOM   4158  O   LEU A 249      -2.662  18.444  -4.140  1.00  2.720          O  
ATOM   4159  CB  LEU A 249      -2.104  19.706  -1.557  1.00  3.860          C  
ATOM   4160  CG  LEU A 249      -1.273  20.901  -2.138  1.00  3.860          C  
ATOM   4161  CD1 LEU A 249      -1.934  22.231  -1.805  1.00  3.860          C  
ATOM   4162  CD2 LEU A 249       0.134  20.837  -1.565  1.00  3.860          C  
ATOM   4163  H   LEU A 249      -3.693  17.874  -0.734  1.00  3.530          H  
ATOM   4164  HA  LEU A 249      -4.118  20.364  -1.952  1.00  3.220          H  
ATOM   4165 1HB  LEU A 249      -2.200  19.859  -0.483  1.00  4.630          H  
ATOM   4166 2HB  LEU A 249      -1.524  18.799  -1.720  1.00  4.630          H  
ATOM   4167  HG  LEU A 249      -1.219  20.822  -3.220  1.00  4.630          H  
ATOM   4168 1HD1 LEU A 249      -1.333  23.041  -2.220  1.00  4.630          H  
ATOM   4169 2HD1 LEU A 249      -2.929  22.282  -2.232  1.00  4.630          H  
ATOM   4170 3HD1 LEU A 249      -1.998  22.343  -0.724  1.00  4.630          H  
ATOM   4171 1HD2 LEU A 249       0.729  21.653  -1.962  1.00  4.630          H  
ATOM   4172 2HD2 LEU A 249       0.092  20.920  -0.480  1.00  4.630          H  
ATOM   4173 3HD2 LEU A 249       0.593  19.886  -1.840  1.00  4.630          H  
ATOM   4174  N   LYS A 250      -3.967  20.261  -4.360  1.00  2.770          N  
ATOM   4175  CA  LYS A 250      -3.957  20.259  -5.806  1.00  3.220          C  
ATOM   4176  C   LYS A 250      -2.657  20.870  -6.276  1.00  3.040          C  
ATOM   4177  O   LYS A 250      -2.608  21.992  -6.791  1.00  3.730          O  
ATOM   4178  CB  LYS A 250      -5.165  21.021  -6.341  1.00  4.330          C  
ATOM   4179  CG  LYS A 250      -6.507  20.363  -6.001  1.00  4.330          C  
ATOM   4180  CD  LYS A 250      -7.682  21.183  -6.526  1.00  4.330          C  
ATOM   4181  CE  LYS A 250      -9.014  20.532  -6.179  1.00  4.330          C  
ATOM   4182  NZ  LYS A 250     -10.175  21.336  -6.673  1.00  4.330          N  
ATOM   4183  H   LYS A 250      -4.488  20.972  -3.872  1.00  3.320          H  
ATOM   4184  HA  LYS A 250      -3.998  19.229  -6.163  1.00  3.860          H  
ATOM   4185 1HB  LYS A 250      -5.169  22.030  -5.933  1.00  5.190          H  
ATOM   4186 2HB  LYS A 250      -5.090  21.099  -7.426  1.00  5.190          H  
ATOM   4187 1HG  LYS A 250      -6.538  19.368  -6.443  1.00  5.190          H  
ATOM   4188 2HG  LYS A 250      -6.596  20.253  -4.920  1.00  5.190          H  
ATOM   4189 1HD  LYS A 250      -7.649  22.179  -6.084  1.00  5.190          H  
ATOM   4190 2HD  LYS A 250      -7.602  21.278  -7.608  1.00  5.190          H  
ATOM   4191 1HE  LYS A 250      -9.053  19.540  -6.626  1.00  5.190          H  
ATOM   4192 2HE  LYS A 250      -9.090  20.433  -5.096  1.00  5.190          H  
ATOM   4193 1HZ  LYS A 250     -11.038  20.873  -6.422  1.00  5.190          H  
ATOM   4194 2HZ  LYS A 250     -10.154  22.255  -6.252  1.00  5.190          H  
ATOM   4195 3HZ  LYS A 250     -10.125  21.427  -7.678  1.00  5.190          H  
ATOM   4196  N   TYR A 251      -1.592  20.102  -6.126  1.00  2.550          N  
ATOM   4197  CA  TYR A 251      -0.234  20.553  -6.381  1.00  2.690          C  
ATOM   4198  C   TYR A 251       0.068  20.512  -7.880  1.00  2.270          C  
ATOM   4199  O   TYR A 251       0.994  19.853  -8.356  1.00  2.460          O  
ATOM   4200  CB  TYR A 251       0.682  19.610  -5.594  1.00  3.710          C  
ATOM   4201  CG  TYR A 251       2.067  20.047  -5.355  1.00  3.710          C  
ATOM   4202  CD1 TYR A 251       2.287  21.139  -4.544  1.00  3.710          C  
ATOM   4203  CD2 TYR A 251       3.132  19.337  -5.892  1.00  3.710          C  
ATOM   4204  CE1 TYR A 251       3.558  21.537  -4.261  1.00  3.710          C  
ATOM   4205  CE2 TYR A 251       4.409  19.732  -5.610  1.00  3.710          C  
ATOM   4206  CZ  TYR A 251       4.624  20.840  -4.787  1.00  3.710          C  
ATOM   4207  OH  TYR A 251       5.897  21.255  -4.475  1.00  3.710          O  
ATOM   4208  H   TYR A 251      -1.768  19.188  -5.695  1.00  3.060          H  
ATOM   4209  HA  TYR A 251      -0.123  21.577  -6.032  1.00  3.230          H  
ATOM   4210 1HB  TYR A 251       0.224  19.417  -4.623  1.00  4.450          H  
ATOM   4211 2HB  TYR A 251       0.720  18.656  -6.106  1.00  4.450          H  
ATOM   4212  HD1 TYR A 251       1.444  21.681  -4.126  1.00  4.450          H  
ATOM   4213  HD2 TYR A 251       2.954  18.471  -6.528  1.00  4.450          H  
ATOM   4214  HE1 TYR A 251       3.732  22.399  -3.619  1.00  4.450          H  
ATOM   4215  HE2 TYR A 251       5.249  19.182  -6.023  1.00  4.450          H  
ATOM   4216  HH  TYR A 251       6.546  20.716  -4.962  1.00  4.450          H  
ATOM   4217  N   ASN A 252      -0.674  21.328  -8.625  1.00  2.350          N  
ATOM   4218  CA  ASN A 252      -0.615  21.342 -10.082  1.00  2.470          C  
ATOM   4219  C   ASN A 252       0.489  22.218 -10.625  1.00  2.110          C  
ATOM   4220  O   ASN A 252       0.243  23.281 -11.201  1.00  2.660          O  
ATOM   4221  CB  ASN A 252      -1.945  21.748 -10.676  1.00  3.410          C  
ATOM   4222  CG  ASN A 252      -1.991  21.504 -12.169  1.00  3.410          C  
ATOM   4223  OD1 ASN A 252      -1.162  20.754 -12.704  1.00  3.410          O  
ATOM   4224  ND2 ASN A 252      -2.940  22.116 -12.841  1.00  3.410          N  
ATOM   4225  H   ASN A 252      -1.366  21.894  -8.132  1.00  2.820          H  
ATOM   4226  HA  ASN A 252      -0.405  20.324 -10.414  1.00  2.960          H  
ATOM   4227 1HB  ASN A 252      -2.744  21.177 -10.195  1.00  4.090          H  
ATOM   4228 2HB  ASN A 252      -2.129  22.802 -10.478  1.00  4.090          H  
ATOM   4229 1HD2 ASN A 252      -3.015  21.990 -13.830  1.00  4.090          H  
ATOM   4230 2HD2 ASN A 252      -3.585  22.711 -12.364  1.00  4.090          H  
ATOM   4231  N   LEU A 253       1.703  21.758 -10.434  1.00  1.580          N  
ATOM   4232  CA  LEU A 253       2.889  22.467 -10.865  1.00  1.400          C  
ATOM   4233  C   LEU A 253       3.221  22.100 -12.302  1.00  1.220          C  
ATOM   4234  O   LEU A 253       3.053  20.944 -12.722  1.00  1.540          O  
ATOM   4235  CB  LEU A 253       4.054  22.150  -9.931  1.00  2.030          C  
ATOM   4236  CG  LEU A 253       4.163  22.990  -8.628  1.00  2.030          C  
ATOM   4237  CD1 LEU A 253       2.909  22.815  -7.753  1.00  2.030          C  
ATOM   4238  CD2 LEU A 253       5.379  22.519  -7.885  1.00  2.030          C  
ATOM   4239  H   LEU A 253       1.763  20.885  -9.906  1.00  1.900          H  
ATOM   4240  HA  LEU A 253       2.689  23.537 -10.828  1.00  1.680          H  
ATOM   4241 1HB  LEU A 253       3.961  21.107  -9.629  1.00  2.440          H  
ATOM   4242 2HB  LEU A 253       4.988  22.255 -10.481  1.00  2.440          H  
ATOM   4243  HG  LEU A 253       4.266  24.045  -8.870  1.00  2.440          H  
ATOM   4244 1HD1 LEU A 253       3.026  23.393  -6.839  1.00  2.440          H  
ATOM   4245 2HD1 LEU A 253       2.024  23.164  -8.268  1.00  2.440          H  
ATOM   4246 3HD1 LEU A 253       2.795  21.772  -7.510  1.00  2.440          H  
ATOM   4247 1HD2 LEU A 253       5.494  23.086  -6.960  1.00  2.440          H  
ATOM   4248 2HD2 LEU A 253       5.252  21.476  -7.654  1.00  2.440          H  
ATOM   4249 3HD2 LEU A 253       6.264  22.649  -8.503  1.00  2.440          H  
ATOM   4250  N   LEU A 254       3.754  23.072 -13.033  1.00  1.330          N  
ATOM   4251  CA  LEU A 254       4.045  22.882 -14.442  1.00  1.600          C  
ATOM   4252  C   LEU A 254       5.014  21.770 -14.769  1.00  1.320          C  
ATOM   4253  O   LEU A 254       4.864  21.119 -15.797  1.00  1.540          O  
ATOM   4254  CB  LEU A 254       4.516  24.194 -15.058  1.00  2.130          C  
ATOM   4255  CG  LEU A 254       3.430  25.303 -15.226  1.00  2.130          C  
ATOM   4256  CD1 LEU A 254       4.106  26.595 -15.669  1.00  2.130          C  
ATOM   4257  CD2 LEU A 254       2.374  24.863 -16.293  1.00  2.130          C  
ATOM   4258  H   LEU A 254       3.896  23.980 -12.611  1.00  1.600          H  
ATOM   4259  HA  LEU A 254       3.110  22.615 -14.907  1.00  1.920          H  
ATOM   4260 1HB  LEU A 254       5.314  24.599 -14.438  1.00  2.560          H  
ATOM   4261 2HB  LEU A 254       4.923  23.980 -16.019  1.00  2.560          H  
ATOM   4262  HG  LEU A 254       2.933  25.485 -14.273  1.00  2.560          H  
ATOM   4263 1HD1 LEU A 254       3.354  27.378 -15.782  1.00  2.560          H  
ATOM   4264 2HD1 LEU A 254       4.835  26.904 -14.920  1.00  2.560          H  
ATOM   4265 3HD1 LEU A 254       4.606  26.445 -16.616  1.00  2.560          H  
ATOM   4266 1HD2 LEU A 254       1.635  25.655 -16.409  1.00  2.560          H  
ATOM   4267 2HD2 LEU A 254       2.867  24.692 -17.246  1.00  2.560          H  
ATOM   4268 3HD2 LEU A 254       1.860  23.959 -15.996  1.00  2.560          H  
ATOM   4269  N   ASN A 255       5.967  21.450 -13.905  1.00  1.050          N  
ATOM   4270  CA  ASN A 255       6.850  20.353 -14.285  1.00  1.040          C  
ATOM   4271  C   ASN A 255       6.054  19.061 -14.505  1.00  0.920          C  
ATOM   4272  O   ASN A 255       6.401  18.253 -15.375  1.00  1.270          O  
ATOM   4273  CB  ASN A 255       7.936  20.121 -13.252  1.00  1.460          C  
ATOM   4274  CG  ASN A 255       9.000  21.179 -13.282  1.00  1.460          C  
ATOM   4275  OD1 ASN A 255       9.109  21.946 -14.244  1.00  1.460          O  
ATOM   4276  ND2 ASN A 255       9.805  21.227 -12.261  1.00  1.460          N  
ATOM   4277  H   ASN A 255       6.088  21.956 -13.040  1.00  1.260          H  
ATOM   4278  HA  ASN A 255       7.323  20.604 -15.235  1.00  1.250          H  
ATOM   4279 1HB  ASN A 255       7.486  20.100 -12.258  1.00  1.750          H  
ATOM   4280 2HB  ASN A 255       8.392  19.149 -13.417  1.00  1.750          H  
ATOM   4281 1HD2 ASN A 255      10.538  21.909 -12.235  1.00  1.750          H  
ATOM   4282 2HD2 ASN A 255       9.700  20.583 -11.504  1.00  1.750          H  
ATOM   4283  N   GLY A 256       4.978  18.857 -13.730  1.00  0.990          N  
ATOM   4284  CA  GLY A 256       4.165  17.665 -13.873  1.00  1.040          C  
ATOM   4285  C   GLY A 256       3.369  17.753 -15.155  1.00  1.000          C  
ATOM   4286  O   GLY A 256       3.270  16.778 -15.910  1.00  1.000          O  
ATOM   4287  H   GLY A 256       4.677  19.561 -13.051  1.00  1.190          H  
ATOM   4288 1HA  GLY A 256       4.800  16.782 -13.895  1.00  1.250          H  
ATOM   4289 2HA  GLY A 256       3.495  17.580 -13.020  1.00  1.250          H  
ATOM   4290  N   VAL A 257       2.825  18.945 -15.409  1.00  1.080          N  
ATOM   4291  CA  VAL A 257       1.988  19.161 -16.578  1.00  1.190          C  
ATOM   4292  C   VAL A 257       2.756  18.963 -17.862  1.00  1.070          C  
ATOM   4293  O   VAL A 257       2.336  18.198 -18.726  1.00  1.070          O  
ATOM   4294  CB  VAL A 257       1.427  20.607 -16.584  1.00  1.620          C  
ATOM   4295  CG1 VAL A 257       0.706  20.944 -17.928  1.00  1.620          C  
ATOM   4296  CG2 VAL A 257       0.472  20.777 -15.400  1.00  1.620          C  
ATOM   4297  H   VAL A 257       2.962  19.686 -14.713  1.00  1.300          H  
ATOM   4298  HA  VAL A 257       1.168  18.454 -16.533  1.00  1.430          H  
ATOM   4299  HB  VAL A 257       2.251  21.293 -16.496  1.00  1.950          H  
ATOM   4300 1HG1 VAL A 257       0.349  21.972 -17.894  1.00  1.950          H  
ATOM   4301 2HG1 VAL A 257       1.389  20.842 -18.770  1.00  1.950          H  
ATOM   4302 3HG1 VAL A 257      -0.137  20.291 -18.077  1.00  1.950          H  
ATOM   4303 1HG2 VAL A 257       0.091  21.796 -15.372  1.00  1.950          H  
ATOM   4304 2HG2 VAL A 257      -0.361  20.082 -15.501  1.00  1.950          H  
ATOM   4305 3HG2 VAL A 257       0.999  20.570 -14.467  1.00  1.950          H  
ATOM   4306  N   PHE A 258       3.898  19.619 -17.984  1.00  1.000          N  
ATOM   4307  CA  PHE A 258       4.663  19.516 -19.208  1.00  1.030          C  
ATOM   4308  C   PHE A 258       5.172  18.113 -19.449  1.00  0.860          C  
ATOM   4309  O   PHE A 258       5.169  17.640 -20.592  1.00  0.890          O  
ATOM   4310  CB  PHE A 258       5.826  20.498 -19.216  1.00  1.430          C  
ATOM   4311  CG  PHE A 258       5.410  21.920 -19.471  1.00  1.430          C  
ATOM   4312  CD1 PHE A 258       5.695  22.911 -18.555  1.00  1.430          C  
ATOM   4313  CD2 PHE A 258       4.720  22.271 -20.635  1.00  1.430          C  
ATOM   4314  CE1 PHE A 258       5.316  24.214 -18.791  1.00  1.430          C  
ATOM   4315  CE2 PHE A 258       4.339  23.574 -20.861  1.00  1.430          C  
ATOM   4316  CZ  PHE A 258       4.638  24.545 -19.935  1.00  1.430          C  
ATOM   4317  H   PHE A 258       4.214  20.219 -17.221  1.00  1.200          H  
ATOM   4318  HA  PHE A 258       3.997  19.767 -20.029  1.00  1.240          H  
ATOM   4319 1HB  PHE A 258       6.328  20.459 -18.243  1.00  1.720          H  
ATOM   4320 2HB  PHE A 258       6.552  20.207 -19.971  1.00  1.720          H  
ATOM   4321  HD1 PHE A 258       6.234  22.656 -17.638  1.00  1.720          H  
ATOM   4322  HD2 PHE A 258       4.487  21.506 -21.377  1.00  1.720          H  
ATOM   4323  HE1 PHE A 258       5.558  24.984 -18.068  1.00  1.720          H  
ATOM   4324  HE2 PHE A 258       3.808  23.837 -21.776  1.00  1.720          H  
ATOM   4325  HZ  PHE A 258       4.343  25.579 -20.112  1.00  1.720          H  
ATOM   4326  N   LEU A 259       5.614  17.428 -18.403  1.00  0.780          N  
ATOM   4327  CA  LEU A 259       6.109  16.091 -18.594  1.00  0.780          C  
ATOM   4328  C   LEU A 259       4.968  15.140 -19.018  1.00  0.700          C  
ATOM   4329  O   LEU A 259       5.191  14.286 -19.885  1.00  0.700          O  
ATOM   4330  CB  LEU A 259       6.884  15.664 -17.337  1.00  1.090          C  
ATOM   4331  CG  LEU A 259       7.614  14.287 -17.318  1.00  1.090          C  
ATOM   4332  CD1 LEU A 259       8.626  14.208 -18.452  1.00  1.090          C  
ATOM   4333  CD2 LEU A 259       8.291  14.148 -15.944  1.00  1.090          C  
ATOM   4334  H   LEU A 259       5.660  17.834 -17.462  1.00  0.940          H  
ATOM   4335  HA  LEU A 259       6.823  16.130 -19.412  1.00  0.940          H  
ATOM   4336 1HB  LEU A 259       7.649  16.418 -17.167  1.00  1.310          H  
ATOM   4337 2HB  LEU A 259       6.215  15.717 -16.488  1.00  1.310          H  
ATOM   4338  HG  LEU A 259       6.936  13.497 -17.458  1.00  1.310          H  
ATOM   4339 1HD1 LEU A 259       9.144  13.253 -18.417  1.00  1.310          H  
ATOM   4340 2HD1 LEU A 259       8.121  14.293 -19.411  1.00  1.310          H  
ATOM   4341 3HD1 LEU A 259       9.337  15.013 -18.349  1.00  1.310          H  
ATOM   4342 1HD2 LEU A 259       8.822  13.205 -15.870  1.00  1.310          H  
ATOM   4343 2HD2 LEU A 259       8.994  14.965 -15.805  1.00  1.310          H  
ATOM   4344 3HD2 LEU A 259       7.526  14.193 -15.168  1.00  1.310          H  
ATOM   4345  N   LEU A 260       3.747  15.257 -18.430  1.00  0.740          N  
ATOM   4346  CA  LEU A 260       2.675  14.357 -18.875  1.00  0.830          C  
ATOM   4347  C   LEU A 260       2.293  14.688 -20.313  1.00  0.800          C  
ATOM   4348  O   LEU A 260       1.932  13.780 -21.071  1.00  0.810          O  
ATOM   4349  CB  LEU A 260       1.444  14.328 -17.963  1.00  1.130          C  
ATOM   4350  CG  LEU A 260       0.369  13.153 -18.311  1.00  1.130          C  
ATOM   4351  CD1 LEU A 260       1.010  11.735 -18.195  1.00  1.130          C  
ATOM   4352  CD2 LEU A 260      -0.764  13.208 -17.363  1.00  1.130          C  
ATOM   4353  H   LEU A 260       3.581  15.925 -17.667  1.00  0.890          H  
ATOM   4354  HA  LEU A 260       3.079  13.361 -18.888  1.00  1.000          H  
ATOM   4355 1HB  LEU A 260       1.774  14.194 -16.935  1.00  1.350          H  
ATOM   4356 2HB  LEU A 260       0.950  15.293 -18.031  1.00  1.350          H  
ATOM   4357  HG  LEU A 260       0.005  13.283 -19.334  1.00  1.350          H  
ATOM   4358 1HD1 LEU A 260       0.257  10.979 -18.422  1.00  1.350          H  
ATOM   4359 2HD1 LEU A 260       1.825  11.614 -18.877  1.00  1.350          H  
ATOM   4360 3HD1 LEU A 260       1.369  11.585 -17.175  1.00  1.350          H  
ATOM   4361 1HD2 LEU A 260      -1.467  12.422 -17.619  1.00  1.350          H  
ATOM   4362 2HD2 LEU A 260      -0.385  13.050 -16.354  1.00  1.350          H  
ATOM   4363 3HD2 LEU A 260      -1.260  14.164 -17.426  1.00  1.350          H  
ATOM   4364  N   VAL A 261       2.362  15.976 -20.700  1.00  0.850          N  
ATOM   4365  CA  VAL A 261       2.093  16.330 -22.087  1.00  0.960          C  
ATOM   4366  C   VAL A 261       3.109  15.573 -22.923  1.00  0.860          C  
ATOM   4367  O   VAL A 261       2.742  14.944 -23.904  1.00  0.900          O  
ATOM   4368  CB  VAL A 261       2.183  17.851 -22.336  1.00  1.300          C  
ATOM   4369  CG1 VAL A 261       2.144  18.165 -23.823  1.00  1.300          C  
ATOM   4370  CG2 VAL A 261       1.022  18.529 -21.683  1.00  1.300          C  
ATOM   4371  H   VAL A 261       2.590  16.705 -20.013  1.00  1.020          H  
ATOM   4372  HA  VAL A 261       1.092  15.996 -22.353  1.00  1.150          H  
ATOM   4373  HB  VAL A 261       3.114  18.228 -21.923  1.00  1.560          H  
ATOM   4374 1HG1 VAL A 261       2.199  19.242 -23.977  1.00  1.560          H  
ATOM   4375 2HG1 VAL A 261       2.982  17.701 -24.305  1.00  1.560          H  
ATOM   4376 3HG1 VAL A 261       1.236  17.786 -24.249  1.00  1.560          H  
ATOM   4377 1HG2 VAL A 261       1.113  19.571 -21.841  1.00  1.560          H  
ATOM   4378 2HG2 VAL A 261       0.090  18.162 -22.117  1.00  1.560          H  
ATOM   4379 3HG2 VAL A 261       1.020  18.340 -20.637  1.00  1.560          H  
ATOM   4380  N   GLY A 262       4.379  15.570 -22.503  1.00  0.810          N  
ATOM   4381  CA  GLY A 262       5.425  14.816 -23.182  1.00  0.860          C  
ATOM   4382  C   GLY A 262       4.961  13.390 -23.484  1.00  0.770          C  
ATOM   4383  O   GLY A 262       5.031  12.935 -24.632  1.00  0.860          O  
ATOM   4384  H   GLY A 262       4.636  16.153 -21.701  1.00  0.970          H  
ATOM   4385 1HA  GLY A 262       5.720  15.315 -24.094  1.00  1.030          H  
ATOM   4386 2HA  GLY A 262       6.302  14.782 -22.536  1.00  1.030          H  
ATOM   4387  N   LEU A 263       4.453  12.697 -22.463  1.00  0.690          N  
ATOM   4388  CA  LEU A 263       3.993  11.322 -22.651  1.00  0.760          C  
ATOM   4389  C   LEU A 263       2.833  11.230 -23.633  1.00  0.700          C  
ATOM   4390  O   LEU A 263       2.842  10.352 -24.501  1.00  0.760          O  
ATOM   4391  CB  LEU A 263       3.527  10.741 -21.310  1.00  1.040          C  
ATOM   4392  CG  LEU A 263       4.543   9.982 -20.452  1.00  1.040          C  
ATOM   4393  CD1 LEU A 263       4.794   8.632 -21.063  1.00  1.040          C  
ATOM   4394  CD2 LEU A 263       5.838  10.796 -20.339  1.00  1.040          C  
ATOM   4395  H   LEU A 263       4.467  13.142 -21.537  1.00  0.830          H  
ATOM   4396  HA  LEU A 263       4.813  10.741 -23.061  1.00  0.910          H  
ATOM   4397 1HB  LEU A 263       3.157  11.561 -20.717  1.00  1.240          H  
ATOM   4398 2HB  LEU A 263       2.699  10.070 -21.507  1.00  1.240          H  
ATOM   4399  HG  LEU A 263       4.131   9.821 -19.469  1.00  1.240          H  
ATOM   4400 1HD1 LEU A 263       5.511   8.075 -20.454  1.00  1.240          H  
ATOM   4401 2HD1 LEU A 263       3.879   8.074 -21.128  1.00  1.240          H  
ATOM   4402 3HD1 LEU A 263       5.175   8.762 -22.039  1.00  1.240          H  
ATOM   4403 1HD2 LEU A 263       6.542  10.256 -19.737  1.00  1.240          H  
ATOM   4404 2HD2 LEU A 263       6.280  10.955 -21.315  1.00  1.240          H  
ATOM   4405 3HD2 LEU A 263       5.633  11.759 -19.882  1.00  1.240          H  
ATOM   4406  N   LEU A 264       1.860  12.133 -23.525  1.00  0.710          N  
ATOM   4407  CA  LEU A 264       0.731  12.134 -24.451  1.00  0.820          C  
ATOM   4408  C   LEU A 264       1.168  12.438 -25.887  1.00  0.820          C  
ATOM   4409  O   LEU A 264       0.624  11.852 -26.826  1.00  0.860          O  
ATOM   4410  CB  LEU A 264      -0.326  13.119 -23.978  1.00  1.100          C  
ATOM   4411  CG  LEU A 264      -1.108  12.737 -22.738  1.00  1.100          C  
ATOM   4412  CD1 LEU A 264      -1.799  13.928 -22.233  1.00  1.100          C  
ATOM   4413  CD2 LEU A 264      -2.181  11.710 -23.099  1.00  1.100          C  
ATOM   4414  H   LEU A 264       1.902  12.814 -22.755  1.00  0.850          H  
ATOM   4415  HA  LEU A 264       0.300  11.141 -24.439  1.00  0.980          H  
ATOM   4416 1HB  LEU A 264       0.147  14.087 -23.814  1.00  1.320          H  
ATOM   4417 2HB  LEU A 264      -1.051  13.200 -24.760  1.00  1.320          H  
ATOM   4418  HG  LEU A 264      -0.427  12.345 -21.978  1.00  1.320          H  
ATOM   4419 1HD1 LEU A 264      -2.368  13.679 -21.340  1.00  1.320          H  
ATOM   4420 2HD1 LEU A 264      -1.039  14.659 -22.000  1.00  1.320          H  
ATOM   4421 3HD1 LEU A 264      -2.463  14.320 -22.984  1.00  1.320          H  
ATOM   4422 1HD2 LEU A 264      -2.722  11.460 -22.205  1.00  1.320          H  
ATOM   4423 2HD2 LEU A 264      -2.865  12.132 -23.839  1.00  1.320          H  
ATOM   4424 3HD2 LEU A 264      -1.746  10.824 -23.505  1.00  1.320          H  
ATOM   4425  N   LEU A 265       2.141  13.341 -26.068  1.00  0.850          N  
ATOM   4426  CA  LEU A 265       2.628  13.690 -27.403  1.00  1.020          C  
ATOM   4427  C   LEU A 265       3.213  12.431 -28.032  1.00  1.000          C  
ATOM   4428  O   LEU A 265       2.924  12.098 -29.189  1.00  1.110          O  
ATOM   4429  CB  LEU A 265       3.742  14.762 -27.309  1.00  1.360          C  
ATOM   4430  CG  LEU A 265       3.365  16.202 -26.849  1.00  1.360          C  
ATOM   4431  CD1 LEU A 265       4.634  16.980 -26.575  1.00  1.360          C  
ATOM   4432  CD2 LEU A 265       2.617  16.934 -27.900  1.00  1.360          C  
ATOM   4433  H   LEU A 265       2.514  13.818 -25.249  1.00  1.020          H  
ATOM   4434  HA  LEU A 265       1.801  14.043 -28.017  1.00  1.220          H  
ATOM   4435 1HB  LEU A 265       4.512  14.393 -26.641  1.00  1.630          H  
ATOM   4436 2HB  LEU A 265       4.169  14.869 -28.276  1.00  1.630          H  
ATOM   4437  HG  LEU A 265       2.762  16.137 -25.968  1.00  1.630          H  
ATOM   4438 1HD1 LEU A 265       4.379  17.986 -26.247  1.00  1.630          H  
ATOM   4439 2HD1 LEU A 265       5.201  16.496 -25.817  1.00  1.630          H  
ATOM   4440 3HD1 LEU A 265       5.227  17.036 -27.484  1.00  1.630          H  
ATOM   4441 1HD2 LEU A 265       2.379  17.939 -27.545  1.00  1.630          H  
ATOM   4442 2HD2 LEU A 265       3.243  17.019 -28.764  1.00  1.630          H  
ATOM   4443 3HD2 LEU A 265       1.706  16.399 -28.149  1.00  1.630          H  
ATOM   4444  N   PHE A 266       3.969  11.668 -27.238  1.00  0.920          N  
ATOM   4445  CA  PHE A 266       4.515  10.426 -27.749  1.00  1.040          C  
ATOM   4446  C   PHE A 266       3.428   9.412 -28.020  1.00  0.950          C  
ATOM   4447  O   PHE A 266       3.469   8.757 -29.055  1.00  1.040          O  
ATOM   4448  CB  PHE A 266       5.571   9.841 -26.834  1.00  1.410          C  
ATOM   4449  CG  PHE A 266       6.882  10.483 -27.033  1.00  1.410          C  
ATOM   4450  CD1 PHE A 266       7.397  11.388 -26.134  1.00  1.410          C  
ATOM   4451  CD2 PHE A 266       7.616  10.170 -28.159  1.00  1.410          C  
ATOM   4452  CE1 PHE A 266       8.621  11.969 -26.355  1.00  1.410          C  
ATOM   4453  CE2 PHE A 266       8.833  10.739 -28.386  1.00  1.410          C  
ATOM   4454  CZ  PHE A 266       9.342  11.645 -27.484  1.00  1.410          C  
ATOM   4455  H   PHE A 266       4.204  12.008 -26.299  1.00  1.100          H  
ATOM   4456  HA  PHE A 266       5.003  10.649 -28.696  1.00  1.250          H  
ATOM   4457 1HB  PHE A 266       5.267   9.977 -25.792  1.00  1.690          H  
ATOM   4458 2HB  PHE A 266       5.672   8.773 -27.018  1.00  1.690          H  
ATOM   4459  HD1 PHE A 266       6.836  11.635 -25.242  1.00  1.690          H  
ATOM   4460  HD2 PHE A 266       7.209   9.457 -28.870  1.00  1.690          H  
ATOM   4461  HE1 PHE A 266       9.023  12.684 -25.637  1.00  1.690          H  
ATOM   4462  HE2 PHE A 266       9.397  10.478 -29.276  1.00  1.690          H  
ATOM   4463  HZ  PHE A 266      10.313  12.103 -27.658  1.00  1.690          H  
ATOM   4464  N   SER A 267       2.415   9.314 -27.158  1.00  0.840          N  
ATOM   4465  CA  SER A 267       1.331   8.370 -27.392  1.00  0.870          C  
ATOM   4466  C   SER A 267       0.670   8.661 -28.745  1.00  0.940          C  
ATOM   4467  O   SER A 267       0.380   7.730 -29.506  1.00  1.010          O  
ATOM   4468  CB  SER A 267       0.348   8.434 -26.244  1.00  1.210          C  
ATOM   4469  OG  SER A 267       0.944   7.944 -25.073  1.00  1.210          O  
ATOM   4470  H   SER A 267       2.428   9.850 -26.285  1.00  1.010          H  
ATOM   4471  HA  SER A 267       1.741   7.366 -27.418  1.00  1.040          H  
ATOM   4472 1HB  SER A 267       0.042   9.456 -26.093  1.00  1.450          H  
ATOM   4473 2HB  SER A 267      -0.529   7.883 -26.468  1.00  1.450          H  
ATOM   4474  HG  SER A 267       0.272   7.974 -24.397  1.00  1.450          H  
ATOM   4475  N   ILE A 268       0.486   9.943 -29.075  1.00  0.970          N  
ATOM   4476  CA  ILE A 268      -0.084  10.315 -30.366  1.00  1.090          C  
ATOM   4477  C   ILE A 268       0.840   9.871 -31.510  1.00  1.140          C  
ATOM   4478  O   ILE A 268       0.365   9.307 -32.507  1.00  1.220          O  
ATOM   4479  CB  ILE A 268      -0.403  11.821 -30.445  1.00  1.480          C  
ATOM   4480  CG1 ILE A 268      -1.561  12.135 -29.482  1.00  1.480          C  
ATOM   4481  CG2 ILE A 268      -0.749  12.200 -31.871  1.00  1.480          C  
ATOM   4482  CD1 ILE A 268      -1.808  13.601 -29.235  1.00  1.480          C  
ATOM   4483  H   ILE A 268       0.700  10.660 -28.371  1.00  1.160          H  
ATOM   4484  HA  ILE A 268      -1.029   9.785 -30.480  1.00  1.310          H  
ATOM   4485  HB  ILE A 268       0.465  12.399 -30.115  1.00  1.770          H  
ATOM   4486 1HG1 ILE A 268      -2.473  11.694 -29.880  1.00  1.770          H  
ATOM   4487 2HG1 ILE A 268      -1.348  11.667 -28.522  1.00  1.770          H  
ATOM   4488 1HG2 ILE A 268      -0.973  13.255 -31.938  1.00  1.770          H  
ATOM   4489 2HG2 ILE A 268       0.092  11.984 -32.486  1.00  1.770          H  
ATOM   4490 3HG2 ILE A 268      -1.613  11.627 -32.207  1.00  1.770          H  
ATOM   4491 1HD1 ILE A 268      -2.637  13.706 -28.534  1.00  1.770          H  
ATOM   4492 2HD1 ILE A 268      -0.905  14.033 -28.818  1.00  1.770          H  
ATOM   4493 3HD1 ILE A 268      -2.061  14.100 -30.150  1.00  1.770          H  
ATOM   4494  N   LEU A 269       2.155  10.117 -31.381  1.00  1.140          N  
ATOM   4495  CA  LEU A 269       3.095   9.664 -32.407  1.00  1.250          C  
ATOM   4496  C   LEU A 269       3.014   8.161 -32.580  1.00  1.230          C  
ATOM   4497  O   LEU A 269       3.010   7.659 -33.701  1.00  1.350          O  
ATOM   4498  CB  LEU A 269       4.554   9.982 -32.039  1.00  1.710          C  
ATOM   4499  CG  LEU A 269       5.666   9.462 -33.055  1.00  1.710          C  
ATOM   4500  CD1 LEU A 269       5.479  10.083 -34.429  1.00  1.710          C  
ATOM   4501  CD2 LEU A 269       7.068   9.782 -32.533  1.00  1.710          C  
ATOM   4502  H   LEU A 269       2.485  10.646 -30.563  1.00  1.370          H  
ATOM   4503  HA  LEU A 269       2.829  10.151 -33.341  1.00  1.500          H  
ATOM   4504 1HB  LEU A 269       4.639  11.014 -31.913  1.00  2.050          H  
ATOM   4505 2HB  LEU A 269       4.766   9.518 -31.079  1.00  2.050          H  
ATOM   4506  HG  LEU A 269       5.567   8.390 -33.146  1.00  2.050          H  
ATOM   4507 1HD1 LEU A 269       6.239   9.696 -35.109  1.00  2.050          H  
ATOM   4508 2HD1 LEU A 269       4.501   9.831 -34.816  1.00  2.050          H  
ATOM   4509 3HD1 LEU A 269       5.574  11.161 -34.359  1.00  2.050          H  
ATOM   4510 1HD2 LEU A 269       7.807   9.386 -33.230  1.00  2.050          H  
ATOM   4511 2HD2 LEU A 269       7.197  10.845 -32.463  1.00  2.050          H  
ATOM   4512 3HD2 LEU A 269       7.207   9.326 -31.554  1.00  2.050          H  
ATOM   4513  N   LEU A 270       2.975   7.445 -31.469  1.00  1.130          N  
ATOM   4514  CA  LEU A 270       2.953   6.003 -31.460  1.00  1.140          C  
ATOM   4515  C   LEU A 270       1.722   5.454 -32.148  1.00  1.200          C  
ATOM   4516  O   LEU A 270       1.850   4.482 -32.888  1.00  1.320          O  
ATOM   4517  CB  LEU A 270       3.096   5.557 -30.013  1.00  1.590          C  
ATOM   4518  CG  LEU A 270       4.514   5.828 -29.429  1.00  1.590          C  
ATOM   4519  CD1 LEU A 270       4.483   5.729 -27.973  1.00  1.590          C  
ATOM   4520  CD2 LEU A 270       5.475   4.788 -29.949  1.00  1.590          C  
ATOM   4521  H   LEU A 270       2.995   7.941 -30.581  1.00  1.360          H  
ATOM   4522  HA  LEU A 270       3.811   5.660 -32.019  1.00  1.370          H  
ATOM   4523 1HB  LEU A 270       2.369   6.088 -29.412  1.00  1.910          H  
ATOM   4524 2HB  LEU A 270       2.891   4.488 -29.944  1.00  1.910          H  
ATOM   4525  HG  LEU A 270       4.858   6.818 -29.711  1.00  1.910          H  
ATOM   4526 1HD1 LEU A 270       5.482   5.905 -27.572  1.00  1.910          H  
ATOM   4527 2HD1 LEU A 270       3.807   6.463 -27.568  1.00  1.910          H  
ATOM   4528 3HD1 LEU A 270       4.154   4.752 -27.725  1.00  1.910          H  
ATOM   4529 1HD2 LEU A 270       6.426   4.971 -29.516  1.00  1.910          H  
ATOM   4530 2HD2 LEU A 270       5.138   3.794 -29.654  1.00  1.910          H  
ATOM   4531 3HD2 LEU A 270       5.559   4.831 -31.022  1.00  1.910          H  
ATOM   4532  N   ILE A 271       0.555   6.079 -31.980  1.00  1.190          N  
ATOM   4533  CA  ILE A 271      -0.613   5.615 -32.723  1.00  1.320          C  
ATOM   4534  C   ILE A 271      -0.361   5.826 -34.217  1.00  1.450          C  
ATOM   4535  O   ILE A 271      -0.628   4.925 -35.024  1.00  1.550          O  
ATOM   4536  CB  ILE A 271      -1.918   6.329 -32.298  1.00  1.800          C  
ATOM   4537  CG1 ILE A 271      -2.268   5.902 -30.857  1.00  1.800          C  
ATOM   4538  CG2 ILE A 271      -3.063   5.983 -33.296  1.00  1.800          C  
ATOM   4539  CD1 ILE A 271      -3.364   6.721 -30.158  1.00  1.800          C  
ATOM   4540  H   ILE A 271       0.486   6.834 -31.289  1.00  1.430          H  
ATOM   4541  HA  ILE A 271      -0.740   4.552 -32.547  1.00  1.580          H  
ATOM   4542  HB  ILE A 271      -1.749   7.410 -32.285  1.00  2.160          H  
ATOM   4543 1HG1 ILE A 271      -2.570   4.856 -30.867  1.00  2.160          H  
ATOM   4544 2HG1 ILE A 271      -1.369   5.991 -30.280  1.00  2.160          H  
ATOM   4545 1HG2 ILE A 271      -3.976   6.486 -33.002  1.00  2.160          H  
ATOM   4546 2HG2 ILE A 271      -2.802   6.307 -34.302  1.00  2.160          H  
ATOM   4547 3HG2 ILE A 271      -3.229   4.904 -33.301  1.00  2.160          H  
ATOM   4548 1HD1 ILE A 271      -3.506   6.342 -29.151  1.00  2.160          H  
ATOM   4549 2HD1 ILE A 271      -3.063   7.773 -30.104  1.00  2.160          H  
ATOM   4550 3HD1 ILE A 271      -4.298   6.643 -30.698  1.00  2.160          H  
ATOM   4551  N   ALA A 272       0.127   7.026 -34.578  1.00  1.480          N  
ATOM   4552  CA  ALA A 272       0.400   7.353 -35.970  1.00  1.640          C  
ATOM   4553  C   ALA A 272       1.440   6.408 -36.580  1.00  1.630          C  
ATOM   4554  O   ALA A 272       1.387   6.103 -37.776  1.00  1.790          O  
ATOM   4555  CB  ALA A 272       0.860   8.787 -36.089  1.00  2.230          C  
ATOM   4556  H   ALA A 272       0.298   7.737 -33.859  1.00  1.780          H  
ATOM   4557  HA  ALA A 272      -0.519   7.240 -36.510  1.00  1.970          H  
ATOM   4558 1HB  ALA A 272       1.014   9.020 -37.136  1.00  2.680          H  
ATOM   4559 2HB  ALA A 272       0.096   9.440 -35.677  1.00  2.680          H  
ATOM   4560 3HB  ALA A 272       1.783   8.917 -35.540  1.00  2.680          H  
ATOM   4561  N   ASN A 273       2.417   5.978 -35.777  1.00  1.500          N  
ATOM   4562  CA  ASN A 273       3.419   5.035 -36.239  1.00  1.550          C  
ATOM   4563  C   ASN A 273       2.856   3.623 -36.299  1.00  1.590          C  
ATOM   4564  O   ASN A 273       3.169   2.882 -37.231  1.00  1.730          O  
ATOM   4565  CB  ASN A 273       4.669   5.039 -35.379  1.00  2.150          C  
ATOM   4566  CG  ASN A 273       5.591   6.225 -35.575  1.00  2.150          C  
ATOM   4567  OD1 ASN A 273       5.555   6.996 -36.550  1.00  2.150          O  
ATOM   4568  ND2 ASN A 273       6.485   6.356 -34.648  1.00  2.150          N  
ATOM   4569  H   ASN A 273       2.462   6.353 -34.831  1.00  1.800          H  
ATOM   4570  HA  ASN A 273       3.701   5.305 -37.255  1.00  1.860          H  
ATOM   4571 1HB  ASN A 273       4.368   5.009 -34.333  1.00  2.580          H  
ATOM   4572 2HB  ASN A 273       5.237   4.129 -35.574  1.00  2.580          H  
ATOM   4573 1HD2 ASN A 273       7.164   7.085 -34.716  1.00  2.580          H  
ATOM   4574 2HD2 ASN A 273       6.508   5.718 -33.881  1.00  2.580          H  
ATOM   4575  N   ASN A 274       1.970   3.264 -35.349  1.00  1.540          N  
ATOM   4576  CA  ASN A 274       1.403   1.919 -35.243  1.00  1.660          C  
ATOM   4577  C   ASN A 274       0.777   1.493 -36.547  1.00  1.870          C  
ATOM   4578  O   ASN A 274       0.930   0.344 -36.973  1.00  2.100          O  
ATOM   4579  CB  ASN A 274       0.425   1.823 -34.086  1.00  2.280          C  
ATOM   4580  CG  ASN A 274       0.021   0.412 -33.773  1.00  2.280          C  
ATOM   4581  OD1 ASN A 274       0.907  -0.461 -33.728  1.00  2.280          O  
ATOM   4582  ND2 ASN A 274      -1.247   0.179 -33.532  1.00  2.280          N  
ATOM   4583  H   ASN A 274       1.767   3.922 -34.600  1.00  1.850          H  
ATOM   4584  HA  ASN A 274       2.185   1.230 -35.032  1.00  1.990          H  
ATOM   4585 1HB  ASN A 274       0.881   2.246 -33.201  1.00  2.730          H  
ATOM   4586 2HB  ASN A 274      -0.464   2.413 -34.309  1.00  2.730          H  
ATOM   4587 1HD2 ASN A 274      -1.564  -0.742 -33.296  1.00  2.730          H  
ATOM   4588 2HD2 ASN A 274      -1.907   0.929 -33.572  1.00  2.730          H  
ATOM   4589  N   TRP A 275       0.190   2.449 -37.247  1.00  1.930          N  
ATOM   4590  CA  TRP A 275      -0.440   2.221 -38.538  1.00  2.270          C  
ATOM   4591  C   TRP A 275       0.491   1.507 -39.546  1.00  2.530          C  
ATOM   4592  O   TRP A 275       0.006   0.850 -40.469  1.00  2.840          O  
ATOM   4593  CB  TRP A 275      -0.832   3.570 -39.135  1.00  3.040          C  
ATOM   4594  CG  TRP A 275      -1.866   4.337 -38.343  1.00  3.040          C  
ATOM   4595  CD1 TRP A 275      -2.780   3.848 -37.451  1.00  3.040          C  
ATOM   4596  CD2 TRP A 275      -2.060   5.772 -38.366  1.00  3.040          C  
ATOM   4597  NE1 TRP A 275      -3.527   4.877 -36.930  1.00  3.040          N  
ATOM   4598  CE2 TRP A 275      -3.090   6.062 -37.471  1.00  3.040          C  
ATOM   4599  CE3 TRP A 275      -1.438   6.826 -39.063  1.00  3.040          C  
ATOM   4600  CZ2 TRP A 275      -3.514   7.360 -37.241  1.00  3.040          C  
ATOM   4601  CZ3 TRP A 275      -1.864   8.124 -38.833  1.00  3.040          C  
ATOM   4602  CH2 TRP A 275      -2.874   8.385 -37.944  1.00  3.040          C  
ATOM   4603  H   TRP A 275       0.087   3.360 -36.780  1.00  2.320          H  
ATOM   4604  HA  TRP A 275      -1.323   1.605 -38.391  1.00  2.720          H  
ATOM   4605 1HB  TRP A 275       0.060   4.196 -39.204  1.00  3.650          H  
ATOM   4606 2HB  TRP A 275      -1.207   3.426 -40.145  1.00  3.650          H  
ATOM   4607  HD1 TRP A 275      -2.904   2.802 -37.186  1.00  3.650          H  
ATOM   4608  HE1 TRP A 275      -4.268   4.775 -36.253  1.00  3.650          H  
ATOM   4609  HE3 TRP A 275      -0.627   6.625 -39.759  1.00  3.650          H  
ATOM   4610  HZ2 TRP A 275      -4.314   7.588 -36.539  1.00  3.650          H  
ATOM   4611  HZ3 TRP A 275      -1.371   8.925 -39.372  1.00  3.650          H  
ATOM   4612  HH2 TRP A 275      -3.182   9.415 -37.782  1.00  3.650          H  
ATOM   4613  N   ASN A 276       1.817   1.684 -39.403  1.00  2.530          N  
ATOM   4614  CA  ASN A 276       2.810   1.094 -40.293  1.00  2.930          C  
ATOM   4615  C   ASN A 276       3.812   0.167 -39.576  1.00  3.020          C  
ATOM   4616  O   ASN A 276       4.868  -0.174 -40.123  1.00  3.450          O  
ATOM   4617  CB  ASN A 276       3.520   2.175 -41.079  1.00  3.940          C  
ATOM   4618  CG  ASN A 276       2.602   2.820 -42.090  1.00  3.940          C  
ATOM   4619  OD1 ASN A 276       2.234   2.198 -43.092  1.00  3.940          O  
ATOM   4620  ND2 ASN A 276       2.227   4.047 -41.857  1.00  3.940          N  
ATOM   4621  H   ASN A 276       2.156   2.222 -38.604  1.00  3.040          H  
ATOM   4622  HA  ASN A 276       2.277   0.482 -41.015  1.00  3.520          H  
ATOM   4623 1HB  ASN A 276       3.890   2.941 -40.391  1.00  4.730          H  
ATOM   4624 2HB  ASN A 276       4.378   1.754 -41.599  1.00  4.730          H  
ATOM   4625 1HD2 ASN A 276       1.618   4.515 -42.499  1.00  4.730          H  
ATOM   4626 2HD2 ASN A 276       2.545   4.516 -41.038  1.00  4.730          H  
ATOM   4627  N   LEU A 277       3.474  -0.319 -38.374  1.00  2.730          N  
ATOM   4628  CA  LEU A 277       4.394  -1.222 -37.659  1.00  3.000          C  
ATOM   4629  C   LEU A 277       4.148  -2.645 -38.114  1.00  3.340          C  
ATOM   4630  O   LEU A 277       4.800  -3.595 -37.687  1.00  3.890          O  
ATOM   4631  CB  LEU A 277       4.299  -1.121 -36.130  1.00  4.090          C  
ATOM   4632  CG  LEU A 277       4.714   0.229 -35.437  1.00  4.090          C  
ATOM   4633  CD1 LEU A 277       4.451   0.101 -33.964  1.00  4.090          C  
ATOM   4634  CD2 LEU A 277       6.137   0.559 -35.627  1.00  4.090          C  
ATOM   4635  H   LEU A 277       2.586  -0.041 -37.938  1.00  3.280          H  
ATOM   4636  HA  LEU A 277       5.405  -0.974 -37.934  1.00  3.600          H  
ATOM   4637 1HB  LEU A 277       3.262  -1.312 -35.854  1.00  4.910          H  
ATOM   4638 2HB  LEU A 277       4.916  -1.892 -35.716  1.00  4.910          H  
ATOM   4639  HG  LEU A 277       4.137   1.022 -35.851  1.00  4.910          H  
ATOM   4640 1HD1 LEU A 277       4.704   1.038 -33.472  1.00  4.910          H  
ATOM   4641 2HD1 LEU A 277       3.417  -0.124 -33.784  1.00  4.910          H  
ATOM   4642 3HD1 LEU A 277       5.063  -0.701 -33.565  1.00  4.910          H  
ATOM   4643 1HD2 LEU A 277       6.357   1.499 -35.123  1.00  4.910          H  
ATOM   4644 2HD2 LEU A 277       6.741  -0.235 -35.206  1.00  4.910          H  
ATOM   4645 3HD2 LEU A 277       6.344   0.675 -36.679  1.00  4.910          H  
ATOM   4646  N   VAL A 278       3.229  -2.758 -39.056  1.00  3.150          N  
ATOM   4647  CA  VAL A 278       2.814  -3.978 -39.711  1.00  3.550          C  
ATOM   4648  C   VAL A 278       3.954  -4.494 -40.589  1.00  4.250          C  
ATOM   4649  O   VAL A 278       3.930  -5.634 -41.040  1.00  4.630          O  
ATOM   4650  CB  VAL A 278       1.560  -3.716 -40.577  1.00  4.810          C  
ATOM   4651  CG1 VAL A 278       0.437  -3.183 -39.699  1.00  4.810          C  
ATOM   4652  CG2 VAL A 278       1.882  -2.740 -41.704  1.00  4.810          C  
ATOM   4653  H   VAL A 278       2.773  -1.899 -39.310  1.00  3.780          H  
ATOM   4654  HA  VAL A 278       2.576  -4.724 -38.952  1.00  4.260          H  
ATOM   4655  HB  VAL A 278       1.220  -4.659 -41.006  1.00  5.770          H  
ATOM   4656 1HG1 VAL A 278      -0.456  -3.022 -40.302  1.00  5.770          H  
ATOM   4657 2HG1 VAL A 278       0.224  -3.906 -38.927  1.00  5.770          H  
ATOM   4658 3HG1 VAL A 278       0.731  -2.238 -39.240  1.00  5.770          H  
ATOM   4659 1HG2 VAL A 278       0.991  -2.573 -42.306  1.00  5.770          H  
ATOM   4660 2HG2 VAL A 278       2.214  -1.803 -41.301  1.00  5.770          H  
ATOM   4661 3HG2 VAL A 278       2.655  -3.156 -42.335  1.00  5.770          H  
ATOM   4662  N   TYR A 279       4.971  -3.646 -40.816  1.00  4.530          N  
ATOM   4663  CA  TYR A 279       6.118  -4.003 -41.632  1.00  5.340          C  
ATOM   4664  C   TYR A 279       7.323  -4.461 -40.795  1.00  5.780          C  
ATOM   4665  O   TYR A 279       8.441  -4.579 -41.324  1.00  6.480          O  
ATOM   4666  CB  TYR A 279       6.492  -2.826 -42.527  1.00  7.150          C  
ATOM   4667  CG  TYR A 279       5.387  -2.457 -43.488  1.00  7.150          C  
ATOM   4668  CD1 TYR A 279       4.689  -1.268 -43.316  1.00  7.150          C  
ATOM   4669  CD2 TYR A 279       5.046  -3.313 -44.518  1.00  7.150          C  
ATOM   4670  CE1 TYR A 279       3.661  -0.941 -44.173  1.00  7.150          C  
ATOM   4671  CE2 TYR A 279       4.018  -2.985 -45.373  1.00  7.150          C  
ATOM   4672  CZ  TYR A 279       3.328  -1.807 -45.205  1.00  7.150          C  
ATOM   4673  OH  TYR A 279       2.301  -1.490 -46.063  1.00  7.150          O  
ATOM   4674  H   TYR A 279       4.924  -2.696 -40.436  1.00  5.440          H  
ATOM   4675  HA  TYR A 279       5.831  -4.839 -42.268  1.00  6.410          H  
ATOM   4676 1HB  TYR A 279       6.695  -1.957 -41.909  1.00  8.580          H  
ATOM   4677 2HB  TYR A 279       7.391  -3.055 -43.096  1.00  8.580          H  
ATOM   4678  HD1 TYR A 279       4.948  -0.595 -42.508  1.00  8.580          H  
ATOM   4679  HD2 TYR A 279       5.586  -4.249 -44.653  1.00  8.580          H  
ATOM   4680  HE1 TYR A 279       3.115  -0.010 -44.036  1.00  8.580          H  
ATOM   4681  HE2 TYR A 279       3.747  -3.661 -46.184  1.00  8.580          H  
ATOM   4682  HH  TYR A 279       1.923  -0.641 -45.814  1.00  8.580          H  
ATOM   4683  N   TRP A 280       7.051  -4.811 -39.527  1.00  5.510          N  
ATOM   4684  CA  TRP A 280       7.997  -5.331 -38.534  1.00  6.090          C  
ATOM   4685  C   TRP A 280       8.921  -6.453 -38.990  1.00  6.470          C  
ATOM   4686  O   TRP A 280       9.931  -6.703 -38.335  1.00  7.110          O  
ATOM   4687  CB  TRP A 280       7.239  -5.856 -37.318  1.00  8.290          C  
ATOM   4688  CG  TRP A 280       6.344  -7.014 -37.626  1.00  8.290          C  
ATOM   4689  CD1 TRP A 280       5.031  -6.939 -37.945  1.00  8.290          C  
ATOM   4690  CD2 TRP A 280       6.672  -8.422 -37.649  1.00  8.290          C  
ATOM   4691  NE1 TRP A 280       4.525  -8.186 -38.164  1.00  8.290          N  
ATOM   4692  CE2 TRP A 280       5.508  -9.101 -37.987  1.00  8.290          C  
ATOM   4693  CE3 TRP A 280       7.837  -9.150 -37.410  1.00  8.290          C  
ATOM   4694  CZ2 TRP A 280       5.471 -10.468 -38.091  1.00  8.290          C  
ATOM   4695  CZ3 TRP A 280       7.792 -10.502 -37.514  1.00  8.290          C  
ATOM   4696  CH2 TRP A 280       6.635 -11.152 -37.844  1.00  8.290          C  
ATOM   4697  H   TRP A 280       6.104  -4.633 -39.179  1.00  6.610          H  
ATOM   4698  HA  TRP A 280       8.611  -4.510 -38.208  1.00  7.310          H  
ATOM   4699 1HB  TRP A 280       7.937  -6.152 -36.539  1.00  9.950          H  
ATOM   4700 2HB  TRP A 280       6.625  -5.071 -36.926  1.00  9.950          H  
ATOM   4701  HD1 TRP A 280       4.460  -6.022 -38.015  1.00  9.950          H  
ATOM   4702  HE1 TRP A 280       3.571  -8.395 -38.419  1.00  9.950          H  
ATOM   4703  HE3 TRP A 280       8.766  -8.651 -37.140  1.00  9.950          H  
ATOM   4704  HZ2 TRP A 280       4.563 -11.005 -38.355  1.00  9.950          H  
ATOM   4705  HZ3 TRP A 280       8.709 -11.047 -37.315  1.00  9.950          H  
ATOM   4706  HH2 TRP A 280       6.630 -12.232 -37.918  1.00  9.950          H  
ATOM   4707  N   GLU A 281       8.567  -7.162 -40.062  1.00  6.270          N  
ATOM   4708  CA  GLU A 281       9.338  -8.285 -40.581  1.00  6.750          C  
ATOM   4709  C   GLU A 281      10.743  -7.873 -41.043  1.00  7.340          C  
ATOM   4710  O   GLU A 281      11.639  -8.713 -41.142  1.00  7.830          O  
ATOM   4711  CB  GLU A 281       8.581  -8.943 -41.738  1.00  9.260          C  
ATOM   4712  CG  GLU A 281       7.287  -9.663 -41.327  1.00  9.260          C  
ATOM   4713  CD  GLU A 281       6.566 -10.292 -42.491  1.00  9.260          C  
ATOM   4714  OE1 GLU A 281       7.012 -10.108 -43.598  1.00  9.260          O  
ATOM   4715  OE2 GLU A 281       5.570 -10.950 -42.280  1.00  9.260          O  
ATOM   4716  H   GLU A 281       7.718  -6.907 -40.548  1.00  7.520          H  
ATOM   4717  HA  GLU A 281       9.453  -9.016 -39.785  1.00  8.100          H  
ATOM   4718 1HB  GLU A 281       8.324  -8.183 -42.475  1.00 11.110          H  
ATOM   4719 2HB  GLU A 281       9.228  -9.668 -42.227  1.00 11.110          H  
ATOM   4720 1HG  GLU A 281       7.527 -10.436 -40.608  1.00 11.110          H  
ATOM   4721 2HG  GLU A 281       6.627  -8.947 -40.839  1.00 11.110          H  
ATOM   4722  N   ASN A 282      10.929  -6.592 -41.369  1.00  7.480          N  
ATOM   4723  CA  ASN A 282      12.221  -6.096 -41.835  1.00  8.260          C  
ATOM   4724  C   ASN A 282      13.324  -6.389 -40.789  1.00  8.960          C  
ATOM   4725  O   ASN A 282      13.167  -6.033 -39.614  1.00  9.180          O  
ATOM   4726  CB  ASN A 282      12.163  -4.600 -42.122  1.00 11.250          C  
ATOM   4727  CG  ASN A 282      13.406  -4.038 -42.804  1.00 11.250          C  
ATOM   4728  OD1 ASN A 282      14.567  -4.170 -42.350  1.00 11.250          O  
ATOM   4729  ND2 ASN A 282      13.169  -3.391 -43.922  1.00 11.250          N  
ATOM   4730  H   ASN A 282      10.133  -5.950 -41.276  1.00  8.980          H  
ATOM   4731  HA  ASN A 282      12.435  -6.590 -42.771  1.00  9.910          H  
ATOM   4732 1HB  ASN A 282      11.292  -4.390 -42.744  1.00 13.500          H  
ATOM   4733 2HB  ASN A 282      12.030  -4.067 -41.221  1.00 13.500          H  
ATOM   4734 1HD2 ASN A 282      13.926  -2.984 -44.441  1.00 13.500          H  
ATOM   4735 2HD2 ASN A 282      12.229  -3.300 -44.260  1.00 13.500          H  
ATOM   4736  N   PRO A 283      14.478  -6.984 -41.181  1.00  9.580          N  
ATOM   4737  CA  PRO A 283      15.606  -7.306 -40.311  1.00 10.440          C  
ATOM   4738  C   PRO A 283      16.033  -6.150 -39.407  1.00 11.180          C  
ATOM   4739  O   PRO A 283      16.496  -6.384 -38.291  1.00 11.870          O  
ATOM   4740  CB  PRO A 283      16.703  -7.653 -41.323  1.00 15.660          C  
ATOM   4741  CG  PRO A 283      15.951  -8.236 -42.499  1.00 15.660          C  
ATOM   4742  CD  PRO A 283      14.671  -7.436 -42.590  1.00 15.660          C  
ATOM   4743  HA  PRO A 283      15.341  -8.183 -39.706  1.00 12.530          H  
ATOM   4744 1HB  PRO A 283      17.272  -6.749 -41.583  1.00 18.790          H  
ATOM   4745 2HB  PRO A 283      17.416  -8.359 -40.871  1.00 18.790          H  
ATOM   4746 1HG  PRO A 283      16.563  -8.162 -43.412  1.00 18.790          H  
ATOM   4747 2HG  PRO A 283      15.761  -9.308 -42.331  1.00 18.790          H  
ATOM   4748 1HD  PRO A 283      14.785  -6.593 -43.283  1.00 18.790          H  
ATOM   4749 2HD  PRO A 283      13.874  -8.139 -42.890  1.00 18.790          H  
ATOM   4750  N   ASN A 284      15.878  -4.903 -39.866  1.00 11.210          N  
ATOM   4751  CA  ASN A 284      16.248  -3.775 -39.035  1.00 12.050          C  
ATOM   4752  C   ASN A 284      15.088  -2.796 -38.988  1.00 12.190          C  
ATOM   4753  O   ASN A 284      15.269  -1.578 -39.038  1.00 12.640          O  
ATOM   4754  CB  ASN A 284      17.503  -3.114 -39.581  1.00 16.530          C  
ATOM   4755  CG  ASN A 284      18.713  -3.985 -39.469  1.00 16.530          C  
ATOM   4756  OD1 ASN A 284      19.278  -4.158 -38.381  1.00 16.530          O  
ATOM   4757  ND2 ASN A 284      19.133  -4.537 -40.577  1.00 16.530          N  
ATOM   4758  H   ASN A 284      15.499  -4.706 -40.796  1.00 13.450          H  
ATOM   4759  HA  ASN A 284      16.433  -4.118 -38.017  1.00 14.460          H  
ATOM   4760 1HB  ASN A 284      17.345  -2.889 -40.635  1.00 19.840          H  
ATOM   4761 2HB  ASN A 284      17.690  -2.172 -39.082  1.00 19.840          H  
ATOM   4762 1HD2 ASN A 284      19.940  -5.129 -40.567  1.00 19.840          H  
ATOM   4763 2HD2 ASN A 284      18.645  -4.365 -41.432  1.00 19.840          H  
ATOM   4764  N   TYR A 285      13.889  -3.331 -38.777  1.00 12.010          N  
ATOM   4765  CA  TYR A 285      12.684  -2.521 -38.683  1.00 12.370          C  
ATOM   4766  C   TYR A 285      12.793  -1.535 -37.537  1.00 12.940          C  
ATOM   4767  O   TYR A 285      12.409  -0.371 -37.646  1.00 13.200          O  
ATOM   4768  CB  TYR A 285      11.422  -3.344 -38.484  1.00 17.170          C  
ATOM   4769  CG  TYR A 285      10.269  -2.448 -38.607  1.00 17.170          C  
ATOM   4770  CD1 TYR A 285       9.854  -2.060 -39.870  1.00 17.170          C  
ATOM   4771  CD2 TYR A 285       9.644  -1.969 -37.498  1.00 17.170          C  
ATOM   4772  CE1 TYR A 285       8.817  -1.187 -40.007  1.00 17.170          C  
ATOM   4773  CE2 TYR A 285       8.622  -1.105 -37.645  1.00 17.170          C  
ATOM   4774  CZ  TYR A 285       8.203  -0.705 -38.888  1.00 17.170          C  
ATOM   4775  OH  TYR A 285       7.187   0.200 -38.996  1.00 17.170          O  
ATOM   4776  H   TYR A 285      13.794  -4.352 -38.773  1.00 14.410          H  
ATOM   4777  HA  TYR A 285      12.584  -1.948 -39.604  1.00 14.840          H  
ATOM   4778 1HB  TYR A 285      11.331  -4.148 -39.195  1.00 20.610          H  
ATOM   4779 2HB  TYR A 285      11.413  -3.787 -37.490  1.00 20.610          H  
ATOM   4780  HD1 TYR A 285      10.359  -2.439 -40.754  1.00 20.610          H  
ATOM   4781  HD2 TYR A 285       9.976  -2.267 -36.506  1.00 20.610          H  
ATOM   4782  HE1 TYR A 285       8.499  -0.869 -40.994  1.00 20.610          H  
ATOM   4783  HE2 TYR A 285       8.150  -0.728 -36.784  1.00 20.610          H  
ATOM   4784  HH  TYR A 285       6.800   0.175 -39.890  1.00 20.610          H  
ATOM   4785  N   SER A 286      13.310  -2.026 -36.417  1.00 13.300          N  
ATOM   4786  CA  SER A 286      13.449  -1.301 -35.164  1.00 14.190          C  
ATOM   4787  C   SER A 286      14.328  -0.052 -35.269  1.00 14.400          C  
ATOM   4788  O   SER A 286      14.365   0.760 -34.348  1.00 14.960          O  
ATOM   4789  CB  SER A 286      13.975  -2.242 -34.097  1.00 19.510          C  
ATOM   4790  OG  SER A 286      15.263  -2.688 -34.407  1.00 19.510          O  
ATOM   4791  H   SER A 286      13.627  -2.985 -36.432  1.00 15.960          H  
ATOM   4792  HA  SER A 286      12.453  -0.980 -34.858  1.00 17.030          H  
ATOM   4793 1HB  SER A 286      13.987  -1.732 -33.140  1.00 23.410          H  
ATOM   4794 2HB  SER A 286      13.305  -3.094 -34.002  1.00 23.410          H  
ATOM   4795  HG  SER A 286      15.549  -3.216 -33.654  1.00 23.410          H  
ATOM   4796  N   PHE A 287      15.057   0.109 -36.373  1.00 14.170          N  
ATOM   4797  CA  PHE A 287      15.896   1.274 -36.568  1.00 14.450          C  
ATOM   4798  C   PHE A 287      15.219   2.280 -37.495  1.00 14.850          C  
ATOM   4799  O   PHE A 287      15.829   3.264 -37.945  1.00 15.070          O  
ATOM   4800  CB  PHE A 287      17.240   0.847 -37.130  1.00 20.120          C  
ATOM   4801  CG  PHE A 287      18.018   0.027 -36.162  1.00 20.120          C  
ATOM   4802  CD1 PHE A 287      17.950  -1.354 -36.196  1.00 20.120          C  
ATOM   4803  CD2 PHE A 287      18.828   0.632 -35.215  1.00 20.120          C  
ATOM   4804  CE1 PHE A 287      18.668  -2.117 -35.314  1.00 20.120          C  
ATOM   4805  CE2 PHE A 287      19.551  -0.128 -34.323  1.00 20.120          C  
ATOM   4806  CZ  PHE A 287      19.470  -1.507 -34.372  1.00 20.120          C  
ATOM   4807  H   PHE A 287      15.009  -0.577 -37.131  1.00 17.000          H  
ATOM   4808  HA  PHE A 287      16.054   1.749 -35.603  1.00 17.340          H  
ATOM   4809 1HB  PHE A 287      17.079   0.253 -38.033  1.00 24.140          H  
ATOM   4810 2HB  PHE A 287      17.826   1.721 -37.401  1.00 24.140          H  
ATOM   4811  HD1 PHE A 287      17.317  -1.835 -36.924  1.00 24.140          H  
ATOM   4812  HD2 PHE A 287      18.890   1.720 -35.180  1.00 24.140          H  
ATOM   4813  HE1 PHE A 287      18.599  -3.207 -35.357  1.00 24.140          H  
ATOM   4814  HE2 PHE A 287      20.186   0.355 -33.580  1.00 24.140          H  
ATOM   4815  HZ  PHE A 287      20.041  -2.112 -33.671  1.00 24.140          H  
ATOM   4816  N   ASN A 288      13.940   2.064 -37.786  1.00 15.080          N  
ATOM   4817  CA  ASN A 288      13.240   2.969 -38.672  1.00 15.630          C  
ATOM   4818  C   ASN A 288      12.834   4.243 -37.975  1.00 15.910          C  
ATOM   4819  O   ASN A 288      11.674   4.447 -37.632  1.00 16.050          O  
ATOM   4820  CB  ASN A 288      12.014   2.337 -39.291  1.00 21.660          C  
ATOM   4821  CG  ASN A 288      11.406   3.255 -40.351  1.00 21.660          C  
ATOM   4822  OD1 ASN A 288      11.850   4.417 -40.536  1.00 21.660          O  
ATOM   4823  ND2 ASN A 288      10.409   2.760 -41.054  1.00 21.660          N  
ATOM   4824  H   ASN A 288      13.453   1.239 -37.429  1.00 18.100          H  
ATOM   4825  HA  ASN A 288      13.920   3.245 -39.479  1.00 18.760          H  
ATOM   4826 1HB  ASN A 288      12.284   1.382 -39.747  1.00 25.990          H  
ATOM   4827 2HB  ASN A 288      11.272   2.129 -38.514  1.00 25.990          H  
ATOM   4828 1HD2 ASN A 288       9.971   3.317 -41.762  1.00 25.990          H  
ATOM   4829 2HD2 ASN A 288      10.090   1.827 -40.880  1.00 25.990          H  
ATOM   4830  N   PHE A 289      13.780   5.157 -37.900  1.00 16.110          N  
ATOM   4831  CA  PHE A 289      13.591   6.431 -37.230  1.00 16.490          C  
ATOM   4832  C   PHE A 289      13.105   7.519 -38.181  1.00 17.000          C  
ATOM   4833  O   PHE A 289      13.211   8.716 -37.884  1.00 17.270          O  
ATOM   4834  CB  PHE A 289      14.878   6.880 -36.528  1.00 22.930          C  
ATOM   4835  CG  PHE A 289      15.236   6.077 -35.288  1.00 22.930          C  
ATOM   4836  CD1 PHE A 289      16.148   5.039 -35.339  1.00 22.930          C  
ATOM   4837  CD2 PHE A 289      14.666   6.392 -34.056  1.00 22.930          C  
ATOM   4838  CE1 PHE A 289      16.474   4.327 -34.205  1.00 22.930          C  
ATOM   4839  CE2 PHE A 289      14.995   5.680 -32.919  1.00 22.930          C  
ATOM   4840  CZ  PHE A 289      15.902   4.647 -33.000  1.00 22.930          C  
ATOM   4841  H   PHE A 289      14.704   4.862 -38.223  1.00 19.330          H  
ATOM   4842  HA  PHE A 289      12.833   6.298 -36.472  1.00 19.790          H  
ATOM   4843 1HB  PHE A 289      15.708   6.805 -37.227  1.00 27.520          H  
ATOM   4844 2HB  PHE A 289      14.787   7.924 -36.240  1.00 27.520          H  
ATOM   4845  HD1 PHE A 289      16.612   4.782 -36.286  1.00 27.520          H  
ATOM   4846  HD2 PHE A 289      13.948   7.208 -33.999  1.00 27.520          H  
ATOM   4847  HE1 PHE A 289      17.191   3.511 -34.266  1.00 27.520          H  
ATOM   4848  HE2 PHE A 289      14.540   5.934 -31.958  1.00 27.520          H  
ATOM   4849  HZ  PHE A 289      16.169   4.084 -32.111  1.00 27.520          H  
ATOM   4850  N   ASP A 290      12.527   7.130 -39.325  1.00 17.270          N  
ATOM   4851  CA  ASP A 290      12.014   8.125 -40.255  1.00 17.890          C  
ATOM   4852  C   ASP A 290      10.667   8.630 -39.740  1.00 17.740          C  
ATOM   4853  O   ASP A 290       9.584   8.240 -40.199  1.00 17.970          O  
ATOM   4854  CB  ASP A 290      11.862   7.549 -41.667  1.00 24.800          C  
ATOM   4855  CG  ASP A 290      11.525   8.630 -42.675  1.00 24.800          C  
ATOM   4856  OD1 ASP A 290      11.596   9.779 -42.290  1.00 24.800          O  
ATOM   4857  OD2 ASP A 290      11.208   8.332 -43.805  1.00 24.800          O  
ATOM   4858  H   ASP A 290      12.434   6.134 -39.561  1.00 20.720          H  
ATOM   4859  HA  ASP A 290      12.707   8.964 -40.293  1.00 21.470          H  
ATOM   4860 1HB  ASP A 290      12.785   7.053 -41.964  1.00 29.760          H  
ATOM   4861 2HB  ASP A 290      11.070   6.798 -41.670  1.00 29.760          H  
ATOM   4862  N   LYS A 291      10.739   9.521 -38.756  1.00 17.490          N  
ATOM   4863  CA  LYS A 291       9.561  10.035 -38.067  1.00 17.350          C  
ATOM   4864  C   LYS A 291       8.758  11.047 -38.879  1.00 17.010          C  
ATOM   4865  O   LYS A 291       8.629  12.209 -38.496  1.00 16.660          O  
ATOM   4866  CB  LYS A 291       9.958  10.691 -36.741  1.00 24.350          C  
ATOM   4867  CG  LYS A 291      10.520   9.750 -35.678  1.00 24.350          C  
ATOM   4868  CD  LYS A 291      10.943  10.550 -34.447  1.00 24.350          C  
ATOM   4869  CE  LYS A 291      11.502   9.672 -33.340  1.00 24.350          C  
ATOM   4870  NZ  LYS A 291      12.012  10.498 -32.195  1.00 24.350          N  
ATOM   4871  H   LYS A 291      11.684   9.759 -38.446  1.00 20.990          H  
ATOM   4872  HA  LYS A 291       8.905   9.191 -37.852  1.00 20.820          H  
ATOM   4873 1HB  LYS A 291      10.708  11.459 -36.932  1.00 29.220          H  
ATOM   4874 2HB  LYS A 291       9.087  11.186 -36.309  1.00 29.220          H  
ATOM   4875 1HG  LYS A 291       9.753   9.028 -35.394  1.00 29.220          H  
ATOM   4876 2HG  LYS A 291      11.377   9.206 -36.075  1.00 29.220          H  
ATOM   4877 1HD  LYS A 291      11.704  11.274 -34.739  1.00 29.220          H  
ATOM   4878 2HD  LYS A 291      10.081  11.094 -34.060  1.00 29.220          H  
ATOM   4879 1HE  LYS A 291      10.711   9.014 -32.977  1.00 29.220          H  
ATOM   4880 2HE  LYS A 291      12.316   9.063 -33.732  1.00 29.220          H  
ATOM   4881 1HZ  LYS A 291      12.370   9.891 -31.470  1.00 29.220          H  
ATOM   4882 2HZ  LYS A 291      12.755  11.104 -32.520  1.00 29.220          H  
ATOM   4883 3HZ  LYS A 291      11.262  11.063 -31.827  1.00 29.220          H  
ATOM   4884  N   GLN A 292       8.095  10.574 -39.931  1.00 17.230          N  
ATOM   4885  CA  GLN A 292       7.297  11.456 -40.801  1.00 17.050          C  
ATOM   4886  C   GLN A 292       5.970  11.800 -40.138  1.00 16.500          C  
ATOM   4887  O   GLN A 292       5.226  12.669 -40.585  1.00 16.280          O  
ATOM   4888  CB  GLN A 292       7.024  10.807 -42.162  1.00 23.940          C  
ATOM   4889  CG  GLN A 292       8.247  10.593 -43.031  1.00 23.940          C  
ATOM   4890  CD  GLN A 292       8.890  11.906 -43.437  1.00 23.940          C  
ATOM   4891  OE1 GLN A 292       8.186  12.848 -43.823  1.00 23.940          O  
ATOM   4892  NE2 GLN A 292      10.206  11.983 -43.370  1.00 23.940          N  
ATOM   4893  H   GLN A 292       8.270   9.590 -40.166  1.00 20.680          H  
ATOM   4894  HA  GLN A 292       7.849  12.382 -40.959  1.00 20.460          H  
ATOM   4895 1HB  GLN A 292       6.563   9.833 -42.004  1.00 28.730          H  
ATOM   4896 2HB  GLN A 292       6.313  11.416 -42.719  1.00 28.730          H  
ATOM   4897 1HG  GLN A 292       8.981  10.019 -42.466  1.00 28.730          H  
ATOM   4898 2HG  GLN A 292       7.966  10.051 -43.932  1.00 28.730          H  
ATOM   4899 1HE2 GLN A 292      10.679  12.817 -43.631  1.00 28.730          H  
ATOM   4900 2HE2 GLN A 292      10.753  11.170 -43.054  1.00 28.730          H  
ATOM   4901  N   ASN A 293       5.715  11.136 -39.025  1.00 16.390          N  
ATOM   4902  CA  ASN A 293       4.536  11.318 -38.222  1.00 16.010          C  
ATOM   4903  C   ASN A 293       4.799  12.290 -37.068  1.00 15.570          C  
ATOM   4904  O   ASN A 293       3.957  12.450 -36.177  1.00 15.510          O  
ATOM   4905  CB  ASN A 293       4.050   9.982 -37.709  1.00 22.570          C  
ATOM   4906  CG  ASN A 293       3.472   9.115 -38.778  1.00 22.570          C  
ATOM   4907  OD1 ASN A 293       2.772   9.585 -39.684  1.00 22.570          O  
ATOM   4908  ND2 ASN A 293       3.750   7.845 -38.698  1.00 22.570          N  
ATOM   4909  H   ASN A 293       6.382  10.431 -38.753  1.00 19.670          H  
ATOM   4910  HA  ASN A 293       3.762  11.753 -38.852  1.00 19.210          H  
ATOM   4911 1HB  ASN A 293       4.884   9.448 -37.265  1.00 27.080          H  
ATOM   4912 2HB  ASN A 293       3.314  10.133 -36.935  1.00 27.080          H  
ATOM   4913 1HD2 ASN A 293       3.386   7.205 -39.375  1.00 27.080          H  
ATOM   4914 2HD2 ASN A 293       4.327   7.493 -37.939  1.00 27.080          H  
ATOM   4915  N   PHE A 294       5.934  13.003 -37.101  1.00 15.390          N  
ATOM   4916  CA  PHE A 294       6.244  13.989 -36.060  1.00 15.150          C  
ATOM   4917  C   PHE A 294       5.154  15.067 -35.984  1.00 15.100          C  
ATOM   4918  O   PHE A 294       4.992  15.730 -34.952  1.00 15.280          O  
ATOM   4919  CB  PHE A 294       7.587  14.670 -36.322  1.00 21.310          C  
ATOM   4920  CG  PHE A 294       7.554  15.727 -37.401  1.00 21.310          C  
ATOM   4921  CD1 PHE A 294       7.284  17.043 -37.068  1.00 21.310          C  
ATOM   4922  CD2 PHE A 294       7.795  15.423 -38.731  1.00 21.310          C  
ATOM   4923  CE1 PHE A 294       7.251  18.024 -38.023  1.00 21.310          C  
ATOM   4924  CE2 PHE A 294       7.764  16.402 -39.691  1.00 21.310          C  
ATOM   4925  CZ  PHE A 294       7.493  17.707 -39.335  1.00 21.310          C  
ATOM   4926  H   PHE A 294       6.632  12.834 -37.832  1.00 18.470          H  
ATOM   4927  HA  PHE A 294       6.297  13.475 -35.098  1.00 18.180          H  
ATOM   4928 1HB  PHE A 294       7.945  15.132 -35.407  1.00 25.570          H  
ATOM   4929 2HB  PHE A 294       8.321  13.916 -36.612  1.00 25.570          H  
ATOM   4930  HD1 PHE A 294       7.091  17.289 -36.031  1.00 25.570          H  
ATOM   4931  HD2 PHE A 294       8.011  14.404 -39.020  1.00 25.570          H  
ATOM   4932  HE1 PHE A 294       7.034  19.051 -37.743  1.00 25.570          H  
ATOM   4933  HE2 PHE A 294       7.954  16.148 -40.733  1.00 25.570          H  
ATOM   4934  HZ  PHE A 294       7.467  18.483 -40.097  1.00 25.570          H  
ATOM   4935  N   ILE A 295       4.426  15.241 -37.091  1.00 14.980          N  
ATOM   4936  CA  ILE A 295       3.347  16.205 -37.208  1.00 15.050          C  
ATOM   4937  C   ILE A 295       2.178  15.828 -36.297  1.00 14.880          C  
ATOM   4938  O   ILE A 295       1.394  16.686 -35.894  1.00 14.940          O  
ATOM   4939  CB  ILE A 295       2.867  16.312 -38.679  1.00 21.040          C  
ATOM   4940  CG1 ILE A 295       2.238  14.943 -39.166  1.00 21.040          C  
ATOM   4941  CG2 ILE A 295       4.056  16.711 -39.553  1.00 21.040          C  
ATOM   4942  CD1 ILE A 295       1.564  14.978 -40.511  1.00 21.040          C  
ATOM   4943  H   ILE A 295       4.650  14.649 -37.878  1.00 17.980          H  
ATOM   4944  HA  ILE A 295       3.723  17.178 -36.896  1.00 18.060          H  
ATOM   4945  HB  ILE A 295       2.093  17.075 -38.748  1.00 25.250          H  
ATOM   4946 1HG1 ILE A 295       3.017  14.184 -39.198  1.00 25.250          H  
ATOM   4947 2HG1 ILE A 295       1.472  14.637 -38.480  1.00 25.250          H  
ATOM   4948 1HG2 ILE A 295       3.754  16.824 -40.588  1.00 25.250          H  
ATOM   4949 2HG2 ILE A 295       4.453  17.656 -39.196  1.00 25.250          H  
ATOM   4950 3HG2 ILE A 295       4.828  15.950 -39.491  1.00 25.250          H  
ATOM   4951 1HD1 ILE A 295       1.158  13.990 -40.730  1.00 25.250          H  
ATOM   4952 2HD1 ILE A 295       0.752  15.706 -40.489  1.00 25.250          H  
ATOM   4953 3HD1 ILE A 295       2.272  15.247 -41.286  1.00 25.250          H  
ATOM   4954  N   PHE A 296       2.051  14.534 -35.987  1.00 14.810          N  
ATOM   4955  CA  PHE A 296       1.018  14.051 -35.101  1.00 14.830          C  
ATOM   4956  C   PHE A 296       1.527  14.248 -33.686  1.00 15.090          C  
ATOM   4957  O   PHE A 296       0.799  14.690 -32.797  1.00 15.370          O  
ATOM   4958  CB  PHE A 296       0.714  12.570 -35.370  1.00 20.750          C  
ATOM   4959  CG  PHE A 296       0.049  12.296 -36.674  1.00 20.750          C  
ATOM   4960  CD1 PHE A 296       0.789  11.908 -37.748  1.00 20.750          C  
ATOM   4961  CD2 PHE A 296      -1.320  12.407 -36.819  1.00 20.750          C  
ATOM   4962  CE1 PHE A 296       0.217  11.636 -38.954  1.00 20.750          C  
ATOM   4963  CE2 PHE A 296      -1.914  12.138 -38.032  1.00 20.750          C  
ATOM   4964  CZ  PHE A 296      -1.137  11.753 -39.104  1.00 20.750          C  
ATOM   4965  H   PHE A 296       2.724  13.859 -36.341  1.00 17.770          H  
ATOM   4966  HA  PHE A 296       0.113  14.642 -35.240  1.00 17.800          H  
ATOM   4967 1HB  PHE A 296       1.632  11.988 -35.320  1.00 24.900          H  
ATOM   4968 2HB  PHE A 296       0.065  12.196 -34.619  1.00 24.900          H  
ATOM   4969  HD1 PHE A 296       1.843  11.819 -37.627  1.00 24.900          H  
ATOM   4970  HD2 PHE A 296      -1.929  12.710 -35.966  1.00 24.900          H  
ATOM   4971  HE1 PHE A 296       0.842  11.329 -39.796  1.00 24.900          H  
ATOM   4972  HE2 PHE A 296      -2.996  12.230 -38.145  1.00 24.900          H  
ATOM   4973  HZ  PHE A 296      -1.599  11.539 -40.065  1.00 24.900          H  
ATOM   4974  N   LEU A 297       2.815  13.957 -33.481  1.00 15.130          N  
ATOM   4975  CA  LEU A 297       3.388  14.075 -32.141  1.00 15.540          C  
ATOM   4976  C   LEU A 297       3.135  15.449 -31.574  1.00 15.700          C  
ATOM   4977  O   LEU A 297       2.674  15.577 -30.452  1.00 16.140          O  
ATOM   4978  CB  LEU A 297       4.924  13.840 -32.107  1.00 21.590          C  
ATOM   4979  CG  LEU A 297       5.593  13.859 -30.632  1.00 21.590          C  
ATOM   4980  CD1 LEU A 297       6.754  12.916 -30.541  1.00 21.590          C  
ATOM   4981  CD2 LEU A 297       6.129  15.284 -30.283  1.00 21.590          C  
ATOM   4982  H   LEU A 297       3.365  13.608 -34.268  1.00 18.160          H  
ATOM   4983  HA  LEU A 297       2.906  13.340 -31.493  1.00 18.650          H  
ATOM   4984 1HB  LEU A 297       5.173  12.941 -32.622  1.00 25.910          H  
ATOM   4985 2HB  LEU A 297       5.389  14.650 -32.659  1.00 25.910          H  
ATOM   4986  HG  LEU A 297       4.867  13.552 -29.922  1.00 25.910          H  
ATOM   4987 1HD1 LEU A 297       7.163  12.957 -29.531  1.00 25.910          H  
ATOM   4988 2HD1 LEU A 297       6.414  11.924 -30.730  1.00 25.910          H  
ATOM   4989 3HD1 LEU A 297       7.524  13.193 -31.258  1.00 25.910          H  
ATOM   4990 1HD2 LEU A 297       6.572  15.258 -29.286  1.00 25.910          H  
ATOM   4991 2HD2 LEU A 297       6.888  15.572 -31.008  1.00 25.910          H  
ATOM   4992 3HD2 LEU A 297       5.351  16.022 -30.286  1.00 25.910          H  
ATOM   4993  N   ARG A 298       3.375  16.481 -32.371  1.00 15.470          N  
ATOM   4994  CA  ARG A 298       3.303  17.868 -31.914  1.00 15.750          C  
ATOM   4995  C   ARG A 298       1.889  18.447 -31.721  1.00 15.940          C  
ATOM   4996  O   ARG A 298       1.743  19.641 -31.460  1.00 16.370          O  
ATOM   4997  CB  ARG A 298       4.080  18.734 -32.885  1.00 21.940          C  
ATOM   4998  CG  ARG A 298       5.578  18.446 -32.884  1.00 21.940          C  
ATOM   4999  CD  ARG A 298       6.314  19.266 -33.859  1.00 21.940          C  
ATOM   5000  NE  ARG A 298       7.738  18.931 -33.857  1.00 21.940          N  
ATOM   5001  CZ  ARG A 298       8.685  19.504 -34.634  1.00 21.940          C  
ATOM   5002  NH1 ARG A 298       8.372  20.460 -35.486  1.00 21.940          N  
ATOM   5003  NH2 ARG A 298       9.941  19.098 -34.534  1.00 21.940          N  
ATOM   5004  H   ARG A 298       3.727  16.281 -33.316  1.00 18.560          H  
ATOM   5005  HA  ARG A 298       3.811  17.916 -30.953  1.00 18.900          H  
ATOM   5006 1HB  ARG A 298       3.707  18.562 -33.898  1.00 26.330          H  
ATOM   5007 2HB  ARG A 298       3.934  19.786 -32.648  1.00 26.330          H  
ATOM   5008 1HG  ARG A 298       5.983  18.646 -31.894  1.00 26.330          H  
ATOM   5009 2HG  ARG A 298       5.748  17.400 -33.133  1.00 26.330          H  
ATOM   5010 1HD  ARG A 298       5.913  19.080 -34.857  1.00 26.330          H  
ATOM   5011 2HD  ARG A 298       6.203  20.318 -33.604  1.00 26.330          H  
ATOM   5012  HE  ARG A 298       8.037  18.204 -33.221  1.00 26.330          H  
ATOM   5013 1HH1 ARG A 298       7.419  20.779 -35.568  1.00 26.330          H  
ATOM   5014 2HH1 ARG A 298       9.091  20.881 -36.060  1.00 26.330          H  
ATOM   5015 1HH2 ARG A 298      10.186  18.366 -33.881  1.00 26.330          H  
ATOM   5016 2HH2 ARG A 298      10.658  19.519 -35.107  1.00 26.330          H  
ATOM   5017  N   ALA A 299       0.866  17.603 -31.808  1.00 15.730          N  
ATOM   5018  CA  ALA A 299      -0.543  17.954 -31.640  1.00 16.040          C  
ATOM   5019  C   ALA A 299      -0.994  18.561 -30.288  1.00 16.610          C  
ATOM   5020  O   ALA A 299      -2.040  19.212 -30.261  1.00 17.100          O  
ATOM   5021  CB  ALA A 299      -1.378  16.708 -31.858  1.00 22.330          C  
ATOM   5022  H   ALA A 299       1.057  16.622 -32.053  1.00 18.880          H  
ATOM   5023  HA  ALA A 299      -0.780  18.682 -32.416  1.00 19.250          H  
ATOM   5024 1HB  ALA A 299      -2.434  16.960 -31.805  1.00 26.800          H  
ATOM   5025 2HB  ALA A 299      -1.150  16.285 -32.836  1.00 26.800          H  
ATOM   5026 3HB  ALA A 299      -1.131  15.989 -31.086  1.00 26.800          H  
ATOM   5027  N   ILE A 300      -0.304  18.330 -29.164  1.00 16.670          N  
ATOM   5028  CA  ILE A 300      -0.867  18.830 -27.900  1.00 17.360          C  
ATOM   5029  C   ILE A 300      -0.373  20.158 -27.354  1.00 17.940          C  
ATOM   5030  O   ILE A 300       0.797  20.347 -27.026  1.00 18.240          O  
ATOM   5031  CB  ILE A 300      -0.671  17.816 -26.751  1.00 24.030          C  
ATOM   5032  CG1 ILE A 300      -1.333  16.551 -27.134  1.00 24.030          C  
ATOM   5033  CG2 ILE A 300      -1.239  18.386 -25.371  1.00 24.030          C  
ATOM   5034  CD1 ILE A 300      -1.039  15.431 -26.236  1.00 24.030          C  
ATOM   5035  H   ILE A 300       0.568  17.815 -29.176  1.00 20.000          H  
ATOM   5036  HA  ILE A 300      -1.940  18.932 -28.049  1.00 20.830          H  
ATOM   5037  HB  ILE A 300       0.355  17.610 -26.612  1.00 28.830          H  
ATOM   5038 1HG1 ILE A 300      -2.365  16.708 -27.173  1.00 28.830          H  
ATOM   5039 2HG1 ILE A 300      -1.001  16.275 -28.124  1.00 28.830          H  
ATOM   5040 1HG2 ILE A 300      -1.107  17.677 -24.570  1.00 28.830          H  
ATOM   5041 2HG2 ILE A 300      -0.715  19.285 -25.091  1.00 28.830          H  
ATOM   5042 3HG2 ILE A 300      -2.288  18.611 -25.468  1.00 28.830          H  
ATOM   5043 1HD1 ILE A 300      -1.547  14.548 -26.587  1.00 28.830          H  
ATOM   5044 2HD1 ILE A 300       0.035  15.257 -26.227  1.00 28.830          H  
ATOM   5045 3HD1 ILE A 300      -1.379  15.640 -25.240  1.00 28.830          H  
ATOM   5046  N   ASN A 301      -1.344  21.037 -27.174  1.00 18.270          N  
ATOM   5047  CA  ASN A 301      -1.224  22.327 -26.518  1.00 18.990          C  
ATOM   5048  C   ASN A 301      -1.372  21.998 -25.043  1.00 19.270          C  
ATOM   5049  O   ASN A 301      -2.390  21.414 -24.670  1.00 19.540          O  
ATOM   5050  CB  ASN A 301      -2.286  23.310 -26.978  1.00 26.300          C  
ATOM   5051  CG  ASN A 301      -2.123  24.680 -26.351  1.00 26.300          C  
ATOM   5052  OD1 ASN A 301      -1.874  24.805 -25.130  1.00 26.300          O  
ATOM   5053  ND2 ASN A 301      -2.260  25.713 -27.161  1.00 26.300          N  
ATOM   5054  H   ASN A 301      -2.251  20.770 -27.527  1.00 21.920          H  
ATOM   5055  HA  ASN A 301      -0.228  22.742 -26.685  1.00 22.790          H  
ATOM   5056 1HB  ASN A 301      -2.244  23.411 -28.064  1.00 31.560          H  
ATOM   5057 2HB  ASN A 301      -3.272  22.923 -26.722  1.00 31.560          H  
ATOM   5058 1HD2 ASN A 301      -2.166  26.649 -26.813  1.00 31.560          H  
ATOM   5059 2HD2 ASN A 301      -2.459  25.567 -28.132  1.00 31.560          H  
ATOM   5060  N   SER A 302      -0.385  22.311 -24.210  1.00 19.340          N  
ATOM   5061  CA  SER A 302      -0.399  21.898 -22.803  1.00 19.730          C  
ATOM   5062  C   SER A 302      -1.620  22.373 -22.010  1.00 19.830          C  
ATOM   5063  O   SER A 302      -1.969  21.792 -20.973  1.00 19.900          O  
ATOM   5064  CB  SER A 302       0.865  22.383 -22.112  1.00 27.470          C  
ATOM   5065  OG  SER A 302       0.892  23.780 -22.038  1.00 27.470          O  
ATOM   5066  H   SER A 302       0.416  22.819 -24.559  1.00 23.210          H  
ATOM   5067  HA  SER A 302      -0.415  20.813 -22.793  1.00 23.680          H  
ATOM   5068 1HB  SER A 302       0.915  21.965 -21.106  1.00 32.960          H  
ATOM   5069 2HB  SER A 302       1.737  22.027 -22.656  1.00 32.960          H  
ATOM   5070  HG  SER A 302       1.680  24.004 -21.535  1.00 32.960          H  
ATOM   5071  N   ASN A 303      -2.325  23.380 -22.518  1.00 19.930          N  
ATOM   5072  CA  ASN A 303      -3.523  23.889 -21.860  1.00 20.140          C  
ATOM   5073  C   ASN A 303      -4.636  22.836 -21.878  1.00 19.670          C  
ATOM   5074  O   ASN A 303      -5.594  22.909 -21.107  1.00 19.820          O  
ATOM   5075  CB  ASN A 303      -3.982  25.169 -22.518  1.00 28.110          C  
ATOM   5076  CG  ASN A 303      -3.092  26.339 -22.177  1.00 28.110          C  
ATOM   5077  OD1 ASN A 303      -3.171  26.888 -21.070  1.00 28.110          O  
ATOM   5078  ND2 ASN A 303      -2.236  26.720 -23.091  1.00 28.110          N  
ATOM   5079  H   ASN A 303      -2.011  23.806 -23.394  1.00 23.920          H  
ATOM   5080  HA  ASN A 303      -3.284  24.098 -20.817  1.00 24.170          H  
ATOM   5081 1HB  ASN A 303      -4.002  25.034 -23.599  1.00 33.730          H  
ATOM   5082 2HB  ASN A 303      -4.999  25.394 -22.200  1.00 33.730          H  
ATOM   5083 1HD2 ASN A 303      -1.620  27.486 -22.911  1.00 33.730          H  
ATOM   5084 2HD2 ASN A 303      -2.178  26.225 -23.965  1.00 33.730          H  
ATOM   5085  N   ASN A 304      -4.508  21.865 -22.785  1.00 19.180          N  
ATOM   5086  CA  ASN A 304      -5.457  20.790 -22.976  1.00 18.800          C  
ATOM   5087  C   ASN A 304      -4.965  19.470 -22.381  1.00 18.090          C  
ATOM   5088  O   ASN A 304      -5.501  18.406 -22.702  1.00 17.630          O  
ATOM   5089  CB  ASN A 304      -5.773  20.633 -24.451  1.00 26.470          C  
ATOM   5090  CG  ASN A 304      -6.552  21.781 -25.002  1.00 26.470          C  
ATOM   5091  OD1 ASN A 304      -7.428  22.344 -24.334  1.00 26.470          O  
ATOM   5092  ND2 ASN A 304      -6.266  22.143 -26.227  1.00 26.470          N  
ATOM   5093  H   ASN A 304      -3.675  21.855 -23.374  1.00 23.020          H  
ATOM   5094  HA  ASN A 304      -6.378  21.053 -22.457  1.00 22.560          H  
ATOM   5095 1HB  ASN A 304      -4.837  20.559 -24.999  1.00 31.770          H  
ATOM   5096 2HB  ASN A 304      -6.324  19.722 -24.623  1.00 31.770          H  
ATOM   5097 1HD2 ASN A 304      -6.761  22.904 -26.650  1.00 31.770          H  
ATOM   5098 2HD2 ASN A 304      -5.569  21.654 -26.744  1.00 31.770          H  
ATOM   5099  N   LEU A 305      -3.989  19.499 -21.467  1.00 18.090          N  
ATOM   5100  CA  LEU A 305      -3.527  18.239 -20.884  1.00 17.520          C  
ATOM   5101  C   LEU A 305      -4.640  17.322 -20.373  1.00 17.500          C  
ATOM   5102  O   LEU A 305      -4.624  16.119 -20.647  1.00 17.200          O  
ATOM   5103  CB  LEU A 305      -2.562  18.496 -19.707  1.00 24.760          C  
ATOM   5104  CG  LEU A 305      -2.105  17.209 -18.894  1.00 24.760          C  
ATOM   5105  CD1 LEU A 305      -1.395  16.285 -19.786  1.00 24.760          C  
ATOM   5106  CD2 LEU A 305      -1.192  17.595 -17.772  1.00 24.760          C  
ATOM   5107  H   LEU A 305      -3.532  20.382 -21.207  1.00 21.710          H  
ATOM   5108  HA  LEU A 305      -2.989  17.712 -21.671  1.00 21.020          H  
ATOM   5109 1HB  LEU A 305      -1.671  18.991 -20.096  1.00 29.710          H  
ATOM   5110 2HB  LEU A 305      -3.044  19.177 -19.007  1.00 29.710          H  
ATOM   5111  HG  LEU A 305      -2.984  16.700 -18.489  1.00 29.710          H  
ATOM   5112 1HD1 LEU A 305      -1.102  15.421 -19.258  1.00 29.710          H  
ATOM   5113 2HD1 LEU A 305      -2.058  16.008 -20.564  1.00 29.710          H  
ATOM   5114 3HD1 LEU A 305      -0.529  16.751 -20.194  1.00 29.710          H  
ATOM   5115 1HD2 LEU A 305      -0.884  16.710 -17.224  1.00 29.710          H  
ATOM   5116 2HD2 LEU A 305      -0.323  18.068 -18.203  1.00 29.710          H  
ATOM   5117 3HD2 LEU A 305      -1.697  18.281 -17.094  1.00 29.710          H  
ATOM   5118  N   LEU A 306      -5.583  17.860 -19.594  1.00 17.970          N  
ATOM   5119  CA  LEU A 306      -6.620  16.997 -19.030  1.00 18.110          C  
ATOM   5120  C   LEU A 306      -7.493  16.417 -20.138  1.00 17.900          C  
ATOM   5121  O   LEU A 306      -7.831  15.226 -20.126  1.00 17.770          O  
ATOM   5122  CB  LEU A 306      -7.495  17.790 -18.051  1.00 25.300          C  
ATOM   5123  CG  LEU A 306      -6.815  18.304 -16.734  1.00 25.300          C  
ATOM   5124  CD1 LEU A 306      -7.813  19.182 -15.993  1.00 25.300          C  
ATOM   5125  CD2 LEU A 306      -6.346  17.141 -15.854  1.00 25.300          C  
ATOM   5126  H   LEU A 306      -5.561  18.851 -19.404  1.00 21.560          H  
ATOM   5127  HA  LEU A 306      -6.143  16.166 -18.518  1.00 21.730          H  
ATOM   5128 1HB  LEU A 306      -7.892  18.655 -18.576  1.00 30.360          H  
ATOM   5129 2HB  LEU A 306      -8.327  17.167 -17.768  1.00 30.360          H  
ATOM   5130  HG  LEU A 306      -5.953  18.920 -16.989  1.00 30.360          H  
ATOM   5131 1HD1 LEU A 306      -7.349  19.573 -15.088  1.00 30.360          H  
ATOM   5132 2HD1 LEU A 306      -8.112  20.014 -16.630  1.00 30.360          H  
ATOM   5133 3HD1 LEU A 306      -8.689  18.604 -15.724  1.00 30.360          H  
ATOM   5134 1HD2 LEU A 306      -5.885  17.534 -14.949  1.00 30.360          H  
ATOM   5135 2HD2 LEU A 306      -7.191  16.515 -15.581  1.00 30.360          H  
ATOM   5136 3HD2 LEU A 306      -5.620  16.559 -16.385  1.00 30.360          H  
ATOM   5137  N   TYR A 307      -7.797  17.252 -21.135  1.00 17.970          N  
ATOM   5138  CA  TYR A 307      -8.584  16.849 -22.292  1.00 17.900          C  
ATOM   5139  C   TYR A 307      -7.946  15.686 -23.035  1.00 17.050          C  
ATOM   5140  O   TYR A 307      -8.587  14.650 -23.219  1.00 17.050          O  
ATOM   5141  CB  TYR A 307      -8.766  18.040 -23.235  1.00 25.090          C  
ATOM   5142  CG  TYR A 307      -9.371  17.719 -24.573  1.00 25.090          C  
ATOM   5143  CD1 TYR A 307     -10.736  17.575 -24.724  1.00 25.090          C  
ATOM   5144  CD2 TYR A 307      -8.529  17.574 -25.668  1.00 25.090          C  
ATOM   5145  CE1 TYR A 307     -11.255  17.293 -25.971  1.00 25.090          C  
ATOM   5146  CE2 TYR A 307      -9.037  17.289 -26.903  1.00 25.090          C  
ATOM   5147  CZ  TYR A 307     -10.398  17.151 -27.064  1.00 25.090          C  
ATOM   5148  OH  TYR A 307     -10.917  16.865 -28.304  1.00 25.090          O  
ATOM   5149  H   TYR A 307      -7.487  18.212 -21.065  1.00 21.560          H  
ATOM   5150  HA  TYR A 307      -9.563  16.521 -21.946  1.00 21.480          H  
ATOM   5151 1HB  TYR A 307      -9.398  18.783 -22.750  1.00 30.110          H  
ATOM   5152 2HB  TYR A 307      -7.821  18.503 -23.407  1.00 30.110          H  
ATOM   5153  HD1 TYR A 307     -11.398  17.687 -23.867  1.00 30.110          H  
ATOM   5154  HD2 TYR A 307      -7.461  17.687 -25.543  1.00 30.110          H  
ATOM   5155  HE1 TYR A 307     -12.330  17.180 -26.099  1.00 30.110          H  
ATOM   5156  HE2 TYR A 307      -8.366  17.176 -27.756  1.00 30.110          H  
ATOM   5157  HH  TYR A 307     -11.873  16.794 -28.243  1.00 30.110          H  
ATOM   5158  N   PHE A 308      -6.672  15.823 -23.397  1.00 16.430          N  
ATOM   5159  CA  PHE A 308      -5.997  14.771 -24.143  1.00 15.710          C  
ATOM   5160  C   PHE A 308      -5.866  13.514 -23.321  1.00 15.150          C  
ATOM   5161  O   PHE A 308      -6.000  12.406 -23.841  1.00 14.670          O  
ATOM   5162  CB  PHE A 308      -4.650  15.228 -24.663  1.00 22.280          C  
ATOM   5163  CG  PHE A 308      -4.767  16.025 -25.900  1.00 22.280          C  
ATOM   5164  CD1 PHE A 308      -4.731  17.395 -25.870  1.00 22.280          C  
ATOM   5165  CD2 PHE A 308      -4.908  15.389 -27.130  1.00 22.280          C  
ATOM   5166  CE1 PHE A 308      -4.831  18.131 -27.035  1.00 22.280          C  
ATOM   5167  CE2 PHE A 308      -5.003  16.118 -28.294  1.00 22.280          C  
ATOM   5168  CZ  PHE A 308      -4.963  17.493 -28.246  1.00 22.280          C  
ATOM   5169  H   PHE A 308      -6.190  16.694 -23.163  1.00 19.720          H  
ATOM   5170  HA  PHE A 308      -6.609  14.537 -25.013  1.00 18.850          H  
ATOM   5171 1HB  PHE A 308      -4.158  15.839 -23.902  1.00 26.740          H  
ATOM   5172 2HB  PHE A 308      -4.020  14.365 -24.868  1.00 26.740          H  
ATOM   5173  HD1 PHE A 308      -4.617  17.899 -24.916  1.00 26.740          H  
ATOM   5174  HD2 PHE A 308      -4.937  14.292 -27.178  1.00 26.740          H  
ATOM   5175  HE1 PHE A 308      -4.798  19.215 -26.999  1.00 26.740          H  
ATOM   5176  HE2 PHE A 308      -5.106  15.604 -29.252  1.00 26.740          H  
ATOM   5177  HZ  PHE A 308      -5.032  18.077 -29.166  1.00 26.740          H  
ATOM   5178  N   TRP A 309      -5.618  13.639 -22.026  1.00 15.360          N  
ATOM   5179  CA  TRP A 309      -5.547  12.428 -21.244  1.00 15.030          C  
ATOM   5180  C   TRP A 309      -6.886  11.683 -21.340  1.00 15.360          C  
ATOM   5181  O   TRP A 309      -6.921  10.482 -21.576  1.00 15.270          O  
ATOM   5182  CB  TRP A 309      -5.175  12.717 -19.790  1.00 21.170          C  
ATOM   5183  CG  TRP A 309      -5.095  11.482 -18.995  1.00 21.170          C  
ATOM   5184  CD1 TRP A 309      -4.006  10.675 -18.830  1.00 21.170          C  
ATOM   5185  CD2 TRP A 309      -6.168  10.871 -18.250  1.00 21.170          C  
ATOM   5186  NE1 TRP A 309      -4.339   9.606 -18.052  1.00 21.170          N  
ATOM   5187  CE2 TRP A 309      -5.660   9.716 -17.687  1.00 21.170          C  
ATOM   5188  CE3 TRP A 309      -7.510  11.210 -18.028  1.00 21.170          C  
ATOM   5189  CZ2 TRP A 309      -6.440   8.891 -16.916  1.00 21.170          C  
ATOM   5190  CZ3 TRP A 309      -8.285  10.383 -17.265  1.00 21.170          C  
ATOM   5191  CH2 TRP A 309      -7.781   9.268 -16.725  1.00 21.170          C  
ATOM   5192  H   TRP A 309      -5.454  14.556 -21.597  1.00 18.430          H  
ATOM   5193  HA  TRP A 309      -4.790  11.786 -21.668  1.00 18.040          H  
ATOM   5194 1HB  TRP A 309      -4.217  13.231 -19.745  1.00 25.410          H  
ATOM   5195 2HB  TRP A 309      -5.921  13.378 -19.347  1.00 25.410          H  
ATOM   5196  HD1 TRP A 309      -3.024  10.847 -19.270  1.00 25.410          H  
ATOM   5197  HE1 TRP A 309      -3.739   8.844 -17.785  1.00 25.410          H  
ATOM   5198  HE3 TRP A 309      -7.930  12.110 -18.456  1.00 25.410          H  
ATOM   5199  HZ2 TRP A 309      -6.044   7.980 -16.473  1.00 25.410          H  
ATOM   5200  HZ3 TRP A 309      -9.322  10.644 -17.105  1.00 25.410          H  
ATOM   5201  HH2 TRP A 309      -8.447   8.657 -16.135  1.00 25.410          H  
ATOM   5202  N   GLN A 310      -8.009  12.385 -21.177  1.00 15.880          N  
ATOM   5203  CA  GLN A 310      -9.303  11.704 -21.268  1.00 16.330          C  
ATOM   5204  C   GLN A 310      -9.641  11.149 -22.663  1.00 15.760          C  
ATOM   5205  O   GLN A 310     -10.336  10.134 -22.768  1.00 15.570          O  
ATOM   5206  CB  GLN A 310     -10.439  12.616 -20.804  1.00 22.680          C  
ATOM   5207  CG  GLN A 310     -11.814  11.914 -20.751  1.00 22.680          C  
ATOM   5208  CD  GLN A 310     -11.840  10.718 -19.792  1.00 22.680          C  
ATOM   5209  OE1 GLN A 310     -11.523  10.831 -18.611  1.00 22.680          O  
ATOM   5210  NE2 GLN A 310     -12.207   9.559 -20.332  1.00 22.680          N  
ATOM   5211  H   GLN A 310      -7.957  13.387 -20.952  1.00 19.060          H  
ATOM   5212  HA  GLN A 310      -9.265  10.855 -20.587  1.00 19.600          H  
ATOM   5213 1HB  GLN A 310     -10.200  13.037 -19.850  1.00 27.220          H  
ATOM   5214 2HB  GLN A 310     -10.519  13.451 -21.507  1.00 27.220          H  
ATOM   5215 1HG  GLN A 310     -12.545  12.638 -20.394  1.00 27.220          H  
ATOM   5216 2HG  GLN A 310     -12.100  11.575 -21.745  1.00 27.220          H  
ATOM   5217 1HE2 GLN A 310     -12.244   8.719 -19.790  1.00 27.220          H  
ATOM   5218 2HE2 GLN A 310     -12.429   9.520 -21.313  1.00 27.220          H  
ATOM   5219  N   ILE A 311      -9.229  11.850 -23.720  1.00 15.650          N  
ATOM   5220  CA  ILE A 311      -9.515  11.443 -25.099  1.00 15.240          C  
ATOM   5221  C   ILE A 311      -8.602  10.358 -25.688  1.00 15.070          C  
ATOM   5222  O   ILE A 311      -9.091   9.459 -26.376  1.00 15.020          O  
ATOM   5223  CB  ILE A 311      -9.503  12.665 -26.057  1.00 21.500          C  
ATOM   5224  CG1 ILE A 311     -10.602  13.716 -25.671  1.00 21.500          C  
ATOM   5225  CG2 ILE A 311      -9.643  12.238 -27.533  1.00 21.500          C  
ATOM   5226  CD1 ILE A 311     -12.046  13.248 -25.656  1.00 21.500          C  
ATOM   5227  H   ILE A 311      -8.728  12.727 -23.544  1.00 18.780          H  
ATOM   5228  HA  ILE A 311     -10.514  11.022 -25.107  1.00 18.290          H  
ATOM   5229  HB  ILE A 311      -8.547  13.179 -25.939  1.00 25.800          H  
ATOM   5230 1HG1 ILE A 311     -10.381  14.102 -24.691  1.00 25.800          H  
ATOM   5231 2HG1 ILE A 311     -10.530  14.515 -26.379  1.00 25.800          H  
ATOM   5232 1HG2 ILE A 311      -9.599  13.124 -28.165  1.00 25.800          H  
ATOM   5233 2HG2 ILE A 311      -8.834  11.568 -27.820  1.00 25.800          H  
ATOM   5234 3HG2 ILE A 311     -10.592  11.729 -27.687  1.00 25.800          H  
ATOM   5235 1HD1 ILE A 311     -12.683  14.091 -25.384  1.00 25.800          H  
ATOM   5236 2HD1 ILE A 311     -12.337  12.885 -26.637  1.00 25.800          H  
ATOM   5237 3HD1 ILE A 311     -12.181  12.460 -24.922  1.00 25.800          H  
ATOM   5238  N   GLU A 312      -7.288  10.474 -25.523  1.00 15.100          N  
ATOM   5239  CA  GLU A 312      -6.376   9.537 -26.169  1.00 15.080          C  
ATOM   5240  C   GLU A 312      -6.595   8.093 -25.750  1.00 14.800          C  
ATOM   5241  O   GLU A 312      -6.635   7.776 -24.564  1.00 14.680          O  
ATOM   5242  CB  GLU A 312      -4.928   9.951 -25.913  1.00 21.120          C  
ATOM   5243  CG  GLU A 312      -4.558  11.231 -26.624  1.00 21.120          C  
ATOM   5244  CD  GLU A 312      -4.579  11.041 -28.092  1.00 21.120          C  
ATOM   5245  OE1 GLU A 312      -4.261   9.961 -28.526  1.00 21.120          O  
ATOM   5246  OE2 GLU A 312      -4.939  11.951 -28.792  1.00 21.120          O  
ATOM   5247  H   GLU A 312      -6.910  11.221 -24.936  1.00 18.120          H  
ATOM   5248  HA  GLU A 312      -6.553   9.593 -27.245  1.00 18.100          H  
ATOM   5249 1HB  GLU A 312      -4.777  10.107 -24.844  1.00 25.340          H  
ATOM   5250 2HB  GLU A 312      -4.250   9.159 -26.235  1.00 25.340          H  
ATOM   5251 1HG  GLU A 312      -5.272  12.008 -26.354  1.00 25.340          H  
ATOM   5252 2HG  GLU A 312      -3.566  11.554 -26.306  1.00 25.340          H  
ATOM   5253  N   LEU A 313      -6.597   7.195 -26.739  1.00 14.820          N  
ATOM   5254  CA  LEU A 313      -6.841   5.770 -26.506  1.00 14.750          C  
ATOM   5255  C   LEU A 313      -5.833   5.135 -25.568  1.00 14.320          C  
ATOM   5256  O   LEU A 313      -6.188   4.317 -24.717  1.00 14.500          O  
ATOM   5257  CB  LEU A 313      -6.762   5.028 -27.844  1.00 20.680          C  
ATOM   5258  CG  LEU A 313      -7.871   5.317 -28.875  1.00 20.680          C  
ATOM   5259  CD1 LEU A 313      -7.480   4.655 -30.195  1.00 20.680          C  
ATOM   5260  CD2 LEU A 313      -9.223   4.781 -28.375  1.00 20.680          C  
ATOM   5261  H   LEU A 313      -6.508   7.541 -27.687  1.00 17.780          H  
ATOM   5262  HA  LEU A 313      -7.821   5.655 -26.061  1.00 17.700          H  
ATOM   5263 1HB  LEU A 313      -5.809   5.268 -28.313  1.00 24.810          H  
ATOM   5264 2HB  LEU A 313      -6.773   3.957 -27.640  1.00 24.810          H  
ATOM   5265  HG  LEU A 313      -7.952   6.390 -29.042  1.00 24.810          H  
ATOM   5266 1HD1 LEU A 313      -8.245   4.858 -30.944  1.00 24.810          H  
ATOM   5267 2HD1 LEU A 313      -6.525   5.057 -30.538  1.00 24.810          H  
ATOM   5268 3HD1 LEU A 313      -7.390   3.579 -30.052  1.00 24.810          H  
ATOM   5269 1HD2 LEU A 313      -9.988   4.987 -29.123  1.00 24.810          H  
ATOM   5270 2HD2 LEU A 313      -9.153   3.705 -28.215  1.00 24.810          H  
ATOM   5271 3HD2 LEU A 313      -9.505   5.266 -27.445  1.00 24.810          H  
ATOM   5272  N   ILE A 314      -4.583   5.531 -25.709  1.00 13.870          N  
ATOM   5273  CA  ILE A 314      -3.526   5.003 -24.872  1.00 13.550          C  
ATOM   5274  C   ILE A 314      -3.731   5.437 -23.430  1.00 13.610          C  
ATOM   5275  O   ILE A 314      -3.628   4.628 -22.515  1.00 13.590          O  
ATOM   5276  CB  ILE A 314      -2.172   5.448 -25.424  1.00 19.100          C  
ATOM   5277  CG1 ILE A 314      -1.934   4.722 -26.779  1.00 19.100          C  
ATOM   5278  CG2 ILE A 314      -1.079   5.117 -24.434  1.00 19.100          C  
ATOM   5279  CD1 ILE A 314      -0.822   5.287 -27.630  1.00 19.100          C  
ATOM   5280  H   ILE A 314      -4.375   6.203 -26.431  1.00 16.640          H  
ATOM   5281  HA  ILE A 314      -3.564   3.919 -24.904  1.00 16.260          H  
ATOM   5282  HB  ILE A 314      -2.191   6.512 -25.610  1.00 22.920          H  
ATOM   5283 1HG1 ILE A 314      -1.680   3.690 -26.548  1.00 22.920          H  
ATOM   5284 2HG1 ILE A 314      -2.850   4.726 -27.364  1.00 22.920          H  
ATOM   5285 1HG2 ILE A 314      -0.137   5.436 -24.831  1.00 22.920          H  
ATOM   5286 2HG2 ILE A 314      -1.244   5.615 -23.508  1.00 22.920          H  
ATOM   5287 3HG2 ILE A 314      -1.067   4.049 -24.257  1.00 22.920          H  
ATOM   5288 1HD1 ILE A 314      -0.710   4.713 -28.530  1.00 22.920          H  
ATOM   5289 2HD1 ILE A 314      -1.078   6.299 -27.901  1.00 22.920          H  
ATOM   5290 3HD1 ILE A 314       0.097   5.286 -27.116  1.00 22.920          H  
ATOM   5291  N   ALA A 315      -4.018   6.717 -23.223  1.00 13.820          N  
ATOM   5292  CA  ALA A 315      -4.264   7.240 -21.887  1.00 14.020          C  
ATOM   5293  C   ALA A 315      -5.460   6.546 -21.219  1.00 14.400          C  
ATOM   5294  O   ALA A 315      -5.416   6.256 -20.019  1.00 14.400          O  
ATOM   5295  CB  ALA A 315      -4.510   8.726 -21.976  1.00 19.550          C  
ATOM   5296  H   ALA A 315      -4.062   7.342 -24.016  1.00 16.580          H  
ATOM   5297  HA  ALA A 315      -3.388   7.054 -21.274  1.00 16.820          H  
ATOM   5298 1HB  ALA A 315      -4.684   9.119 -20.991  1.00 23.460          H  
ATOM   5299 2HB  ALA A 315      -3.660   9.213 -22.421  1.00 23.460          H  
ATOM   5300 3HB  ALA A 315      -5.387   8.903 -22.594  1.00 23.460          H  
ATOM   5301  N   ILE A 316      -6.498   6.235 -22.011  1.00 14.840          N  
ATOM   5302  CA  ILE A 316      -7.703   5.572 -21.509  1.00 15.390          C  
ATOM   5303  C   ILE A 316      -7.423   4.155 -21.014  1.00 15.770          C  
ATOM   5304  O   ILE A 316      -7.852   3.794 -19.912  1.00 16.240          O  
ATOM   5305  CB  ILE A 316      -8.789   5.513 -22.611  1.00 21.330          C  
ATOM   5306  CG1 ILE A 316      -9.283   6.941 -22.911  1.00 21.330          C  
ATOM   5307  CG2 ILE A 316      -9.969   4.595 -22.164  1.00 21.330          C  
ATOM   5308  CD1 ILE A 316     -10.097   7.075 -24.195  1.00 21.330          C  
ATOM   5309  H   ILE A 316      -6.464   6.553 -22.984  1.00 17.810          H  
ATOM   5310  HA  ILE A 316      -8.086   6.157 -20.679  1.00 18.470          H  
ATOM   5311  HB  ILE A 316      -8.354   5.119 -23.525  1.00 25.590          H  
ATOM   5312 1HG1 ILE A 316      -9.902   7.279 -22.084  1.00 25.590          H  
ATOM   5313 2HG1 ILE A 316      -8.430   7.609 -22.978  1.00 25.590          H  
ATOM   5314 1HG2 ILE A 316     -10.722   4.550 -22.939  1.00 25.590          H  
ATOM   5315 2HG2 ILE A 316      -9.614   3.575 -21.978  1.00 25.590          H  
ATOM   5316 3HG2 ILE A 316     -10.412   4.989 -21.251  1.00 25.590          H  
ATOM   5317 1HD1 ILE A 316     -10.394   8.117 -24.316  1.00 25.590          H  
ATOM   5318 2HD1 ILE A 316      -9.494   6.786 -25.042  1.00 25.590          H  
ATOM   5319 3HD1 ILE A 316     -10.982   6.459 -24.156  1.00 25.590          H  
ATOM   5320  N   GLY A 317      -6.730   3.358 -21.823  1.00 15.700          N  
ATOM   5321  CA  GLY A 317      -6.409   1.986 -21.453  1.00 16.220          C  
ATOM   5322  C   GLY A 317      -7.212   0.960 -22.248  1.00 16.530          C  
ATOM   5323  O   GLY A 317      -6.694  -0.114 -22.561  1.00 16.470          O  
ATOM   5324  OXT GLY A 317      -8.439   1.061 -22.285  1.00 24.330          O  
ATOM   5325  H   GLY A 317      -6.421   3.722 -22.733  1.00 18.840          H  
ATOM   5326 1HA  GLY A 317      -5.353   1.814 -21.610  1.00 19.460          H  
ATOM   5327 2HA  GLY A 317      -6.590   1.847 -20.389  1.00 19.460          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 -1879.7 212.44 1279.64 -131.95 44.0377 68.4486 694.366 -746.988 -1.88478 -13.597 -563.964 -52.3388 -252.113 -6.88963 -31.7911 -24.3171 0 3.6426 24.0817 153.817 248.382 -54.3007 55.5201 29.703 14.6757 221.511 -709.569
MET:NtermProteinFull_1 -5.19635 0.45905 3.6565 -0.43179 0.08829 0.15574 2.0363 -1.62698 -0.03797 -0.32341 -1.44559 0.73002 0 0 0 0 0 0.12392 0.31872 1.55614 0 0 0 0.60916 0 0.19132 0.86307
GLN_2 -1.48606 0.06787 1.37478 -0.66743 0.10385 0.67928 0.00815 -0.60196 -0.00976 -0.05264 -0.2594 -0.69477 0 0 0 0 0 0.04951 0.00878 0 2.34103 0.01833 0 -0.18838 0.23922 0.34209 1.27249
LYS_3 -5.6574 0.65664 5.59311 -0.53528 0.28751 0.32811 2.07856 -2.15672 -0.0364 -0.27976 -2.20469 0.0612 0 0 -0.70941 0 0 0.09238 0.03238 1.78948 0 -0.04137 0 -1.5107 0.18186 0.34183 -1.68867
THR_4 -1.72396 0.26866 1.76985 -0.11826 0.07869 0.06016 0.33591 -0.87751 -0 -0 0.21021 -1.36242 0 0 -0.2713 0 0 -0.034 0.00284 0.17361 0 -0.60071 2.27251 -1.0874 -0.19591 0.58117 -0.51787
SER_5 -3.45897 0.19495 4.5337 -0.01647 0 0.0302 1.8103 -1.96469 -0 -0 -2.20618 -1.12032 0 0 0 -0.35139 0 0.48994 0.01371 0.41153 0 0.04413 0.73592 -0.77834 1.31945 0.71928 0.40675
PHE_6 -6.38524 0.60508 2.91851 -0.66084 0.03787 0.29262 2.03307 -2.0021 -0 -1e-05 -2.01362 0.00993 0 0 0 0 0 -0.04643 0.13146 0 2.49456 0.18867 0 1.0402 1.32556 0.78626 0.75555
LEU_7 -6.26138 0.50134 4.06142 -0.5219 0.21983 0.1318 2.25272 -2.3046 -0 -0 -0.93007 -0.05436 0 0 -0.92657 0 0 -0.06902 0.06896 3.04263 0 -0.14356 0 0.18072 -0.29089 0.61042 -0.43251
ASN_8 -4.58161 0.57345 5.13231 -0.2002 0.01695 0.31919 2.55933 -2.47859 -0.00165 -0.01048 -2.89954 -0.41097 0 0 -1.42253 0 0 -0.05939 0.26067 0 1.95771 -0.42421 0 -0.93687 -0.51682 0.35544 -2.76782
LYS_9 -5.97306 0.43077 4.84316 -0.51552 0.14493 0.33995 1.7931 -2.2902 -0.0476 -0.19348 -1.40871 -0.1386 0 0 0 0 0 -0.04112 0.01356 1.72011 0 0.09411 0 -1.5107 -0.24508 0.29829 -2.68607
ILE_10 -7.11376 0.544 2.74179 -0.44984 0.27628 0.09011 1.30807 -1.93141 -0.00104 -0.00281 0.11672 0.00123 0 0 0 0 0 -0.04702 0.00268 0.38238 0 -0.77388 0 0.73287 -0.09891 0.45563 -3.76691
ASP_11 -7.46625 0.90205 9.54835 -0.20988 0.07167 0.65419 4.6847 -3.97879 -0.01833 -0.07094 -6.85696 -1.26582 0 0 -0.6483 -0.73066 0 -0.00483 0.01255 0 2.73817 -0.52558 0 -2.3716 -0.485 1.28242 -4.73884
PRO_12 -5.55785 0.67924 3.89674 -0.0668 0 0.04205 1.93861 -1.81203 -0 -0 -1.09634 0.59766 0 0 0 0 0 -0.0651 0.05551 0.17341 0 -0.69621 0 -2.4119 -0.05627 1.10958 -3.26969
LEU_13 -9.53634 0.98112 5.08335 -0.72067 0.32166 0.32215 2.69726 -3.29829 -0 -0 -2.3418 0.0576 0 0 -0.6483 0 0 -0.0023 0.07325 1.01777 0 -0.25166 0 0.18072 0.07796 0.49089 -5.49562
LEU_14 -9.25048 1.24305 4.53249 -0.47505 0.23353 0.11103 3.00904 -3.15221 -0.0026 -0.01786 -2.08467 0.14315 0 0 0 0 0 0.11896 0.28379 0.32487 0 -0.28079 0 0.18072 -0.24061 1.06365 -4.26001
LYS_15 -8.72955 0.88979 8.73922 -0.29644 0.02717 0.12584 4.32991 -3.90952 -0.01683 -0.12293 -5.35594 -0.0201 0 0 -1.36359 0 0 0.16757 0.05349 1.69954 0 -0.01273 0 -1.5107 -0.25636 1.10911 -4.45304
LEU_16 -9.28803 0.75542 3.61038 -0.70763 0.24434 0.27812 2.76388 -3.05173 -0 -0 -2.4288 0.11716 0 0 0 0 0 -0.01991 0.05385 0.86797 0 -0.2273 0 0.18072 -0.21243 0.54888 -6.51512
TRP_17 -14.4922 1.28248 4.12463 -0.70993 0.37177 0.3936 3.46982 -3.92705 -0.02167 -0.16374 -1.54946 -0.52669 0 0 0 0 0 0.16656 0.01177 0 3.1848 0.0461 0 1.6906 -0.28122 0.52694 -6.4029
PHE_18 -10.8618 2.0263 4.03992 -0.60942 0.04407 0.23731 3.47339 -3.43714 -0 -0 -3.855 -0.05175 0 0 0 0 0 0.16701 0.08464 0 2.99298 -0.15426 0 1.0402 -0.28875 0.79683 -4.35549
TRP_19 -9.64004 1.39843 5.22686 -1.21786 0.05377 0.46014 2.94341 -3.41542 -0.01887 -0.10691 -2.59958 -0.39764 0 0 0 -0.58589 0 -0.01819 0.12184 0 1.8136 -0.27672 0 1.6906 -0.04345 0.80238 -3.80953
LEU_20 -7.38302 0.67733 3.92761 -0.46239 0.1413 0.10195 2.41974 -2.62407 -0 -0 -2.01609 0.23016 0 0 0 0 0 -0.02694 0.08617 0.53703 0 -0.22937 0 0.18072 -0.06433 0.57662 -3.92758
ILE_21 -8.75811 1.06447 3.98757 -0.57893 0.32487 0.16194 2.89156 -3.01656 -0 -0 -2.48617 0.30453 0 0 0 0 0 -0.04999 0.04714 1.74352 0 -0.25986 0 0.73287 -0.09386 0.52962 -3.45538
SER_22 -6.1962 0.93498 4.86276 -0.0295 1e-05 0.02037 3.04814 -2.8507 -0 -0 -2.77725 -0.00885 0 0 0 0 0 0.00078 0.02222 0.47915 0 0.32179 1.73878 -0.77834 0.08179 0.46623 -0.66383
LEU_23 -6.90456 0.54071 3.51409 -0.62924 0.36459 0.23286 2.20654 -2.49825 -0 -0 -1.69666 -0.14884 0 0 0 0 0 -0.00495 0.07011 1.1562 0 -0.18329 0 0.18072 0.16866 0.38707 -3.24424
VAL_24 -6.15258 0.61011 4.23978 -0.32475 0.33655 0.07557 2.73793 -2.75367 -0.01626 -0.08905 -1.8471 -0.19657 0 0 0 0 0 -0.00335 0.0029 0.1196 0 -0.29689 0 1.9342 0.0076 0.54312 -1.07287
VAL_25 -7.96948 1.7153 2.63094 -0.36069 0.21744 0.08496 2.74026 -2.60179 -0 -0 -2.40741 0.02066 0 0 0 0 0 -0.09118 0.03683 0.75626 0 0.21785 0 1.9342 -0.1915 0.69242 -2.57492
ALA_26 -6.34873 1.06759 2.04405 -0.0231 0 0 2.09182 -2.26784 -0.00019 -0.00424 -1.11114 -0.39572 0 0 0 0 0 0.01202 0 0 0 -0.37994 0 1.8394 -0.40092 0.599 -3.27793
PHE_27 -7.28333 1.01113 2.72301 -0.67542 0.15068 0.38693 1.57981 -2.06901 -0 -1e-05 -1.36233 0.08854 0 0 0 0 0 -0.05184 0.00018 0 2.27592 -0.18922 0 1.0402 -0.53488 0.46709 -2.44255
LEU_28 -5.34506 0.80429 2.90723 -0.89854 0.57494 0.38718 1.29192 -1.72439 -0.00156 -0.00895 -0.63157 0.04922 0 0 0 0 0 0.11055 0.16321 2.07716 0 -0.22306 0 0.18072 2.80251 1.91865 4.43444
PRO_29 -6.62357 1.17937 3.1107 -0.18879 0.00634 0.13443 1.05025 -1.53397 -0.01154 -0.09083 -0.99114 -0.03772 0 0 -0.35444 0 0 0.0688 0.00279 0.83956 0 -0.61585 0 -2.4119 2.84455 2.14229 -1.48067
LEU_30 -3.67723 0.12835 2.40504 -0.49153 0.18797 0.11909 1.26362 -1.35537 -0 -0 -0.51091 0.25925 0 0 -0.74803 0 0 -0.01512 0.06282 0.3996 0 -0.26747 0 0.18072 -0.32961 0.65058 -1.73823
GLY_31 -3.72952 0.2288 2.11398 -0.00033 0 0 0.92846 -1.42651 -0.01008 -0.11699 0.84137 -0.1714 0 0 0 0 0 -0.08655 0 0 0 -1.11583 0 0.83697 0.09319 0.24863 -1.36582
LEU_32 -6.86435 0.9559 1.54191 -0.53237 0.39688 0.14836 1.77216 -1.83278 -0 -0 -0.41263 0.18108 0 0 0 0 0 -0.05073 0.13744 0.28493 0 -0.2315 0 0.18072 0.24178 0.43704 -3.64615
TYR_33 -10.5213 1.31153 4.69023 -1.13845 0.14269 0.51222 2.94547 -3.35555 -0.00857 -0.12055 -0.59337 -0.2577 0 0 0 0 0 -0.00602 0.0224 0 2.2134 -0.22996 0.01837 1.2797 -0.02822 0.87865 -2.24502
GLY_34 -5.05305 0.45507 3.9567 -4e-05 0 0 2.30614 -2.30446 -0 -0 -0.7467 -0.42134 0 0 0 0 0 -0.11541 0 0 0 0.40294 0 0.83697 0.1209 0.53875 -0.02351
LEU_35 -10.3044 1.28401 3.84281 -0.48574 0.19835 0.12448 3.03076 -3.06471 -0 -0 -1.7849 0.18901 0 0 0 0 0 0.15325 0.08392 0.3162 0 -0.31452 0 0.18072 -0.00358 0.30616 -6.24819
VAL_36 -6.2941 0.54805 4.62708 -0.29913 0.16141 0.06649 3.27721 -2.72713 -0.01265 -0.11846 -2.0444 -0.08444 0 0 0 0 0 -0.03809 0.00024 0.04991 0 -0.32934 0 1.9342 -0.21113 0.4265 -1.06779
ILE_37 -8.57566 1.02989 3.68756 -0.51693 0.53125 0.10413 2.7708 -2.7749 -0 -0 -1.61578 -0.01101 0 0 0 0 0 -0.05804 0.07428 0.56187 0 -0.41656 0 0.73287 -0.03056 0.4672 -4.03959
ILE_38 -11.1185 2.07461 3.79862 -0.53633 0.51873 0.10682 2.93914 -3.34882 -0 -0 -2.31658 -0.02 0 0 0 0 0 -0.01226 0.21072 0.56712 0 -0.39771 0 0.73287 -6e-05 0.71636 -6.08525
ASN_39 -6.39928 0.39885 6.08797 -0.32102 0.0064 0.62113 2.82792 -2.99917 -0.01265 -0.11846 -2.84514 -0.15805 0 0 0 0 0 0.02553 0.00758 0 2.56797 0.53349 0 -0.93687 0.18157 0.52538 -0.00685
LEU_40 -5.73203 0.33016 5.27414 -0.46261 0.20501 0.10701 2.75984 -2.77547 -0 -0 -3.08386 0.22454 0 0 0 0 0 0.14755 0.05732 0.29772 0 -0.28838 0 0.18072 -0.00136 0.31356 -2.44614
VAL_41 -6.8938 0.94181 4.00616 -0.31096 0.19013 0.06929 2.88402 -2.69166 -0 -0 -2.05315 -0.10263 0 0 0 0 0 0.09713 0.00013 0.07289 0 -0.30612 0 1.9342 -0.23635 0.42801 -1.97091
PHE_42 -10.3117 1.57409 4.88023 -0.56857 0.02819 0.19899 3.11811 -3.32543 -0 -0 -2.99425 -0.03366 0 0 0 0 0 0.02404 0.73834 0 3.48641 -0.10809 0 1.0402 -0.15093 0.5134 -1.89062
LEU_43 -5.80137 0.41546 5.52266 -0.47116 0.22394 0.10598 2.79683 -2.89946 -0.00696 -0.04651 -2.72957 0.20819 0 0 0 0 0 0.00714 0.05028 0.33468 0 -0.27652 0 0.18072 -0.2591 0.50658 -2.1382
THR_44 -5.29472 0.52403 5.59496 -0.20025 0.09932 0.06913 2.96773 -2.76163 -0 -0 -3.40516 0.0056 0 0 0 0 0 0.07299 0.00032 0.06404 0 0.02408 2.31721 -1.0874 -0.08068 0.41417 -0.67625
LEU_45 -7.65718 0.55351 3.383 -0.48048 0.23746 0.11647 2.57291 -2.58847 -0 -0 -2.91379 0.22648 0 0 0 0 0 -0.00426 0.04116 0.33213 0 -0.27654 0 0.18072 -0.08196 0.43182 -5.92703
VAL_46 -6.33511 0.49841 4.89325 -0.30364 0.15972 0.06687 2.80571 -2.82968 -0 -0 -2.3023 -0.0708 0 0 0 0 0 -0.02718 0.00171 0.07552 0 -0.30654 0 1.9342 -0.22244 0.43042 -1.53188
VAL_47 -4.15517 0.2354 4.27158 -0.30332 0.17799 0.06775 2.02203 -2.2294 -0 -0 -2.0942 -0.06888 0 0 0 0 0 -0.06106 0.00139 0.05597 0 -0.36391 0 1.9342 -0.06371 0.30551 -0.26782
ILE_48 -6.11257 0.7934 2.79126 -0.52168 0.44311 0.10428 1.73555 -2.05811 -0.0234 -0.1828 -0.90929 0.02743 0 0 0 0 0 -0.05849 0.00273 0.80296 0 -0.2343 0 0.73287 -0.0591 0.30636 -2.41979
SER_49 -5.20777 0.34714 4.87559 -0.0354 0.0038 0.02563 1.91102 -2.28374 -0.00905 -0.15851 -2.09648 0.05268 0 0 0 0 0 -0.04443 0.037 1.03722 0 -0.30686 1.72388 -0.77834 -0.16702 0.57175 -0.50187
GLU_50 -4.22482 0.48373 6.0876 -0.23053 0.05128 0.38288 2.26046 -2.47213 -0.03545 -0.26112 -4.06521 -0.4878 0 0 0 -0.35139 0 -0.10903 0.06755 0 2.89793 0.05761 0 -2.7348 -0.13263 0.63052 -2.18534
LYS_51 -7.30131 0.45426 7.70306 -0.52729 0.1779 0.319 2.99905 -3.08983 -0.01805 -0.05209 -2.33193 0.29598 0 0 0 -1.25029 0 0.0059 0.19712 2.12219 0 -0.05173 0 -1.5107 -0.19997 0.51374 -1.54501
ARG_52 -3.28447 0.08484 3.48747 -0.63312 0.07821 0.4291 1.43675 -1.5854 -0.01541 -0.14424 -0.28535 0.51559 0 0 0 0 0 -0.02032 0.01188 1.91946 0 -0.11531 0 -1.2888 -0.33694 0.36604 0.61998
VAL_53 -2.98933 0.23922 2.75212 -0.31746 0.24768 0.07365 1.53187 -1.55372 -0 -0 -0.98989 -0.2148 0 0 0 0 0 -0.05108 0.00024 0.05923 0 -0.30803 0 1.9342 -0.20139 0.24499 0.45752
LYS_54 -4.01363 0.24577 3.42699 -0.42898 0.06796 0.24522 1.32334 -1.75515 -0 -0 -0.50336 -0.14912 0 0 0 0 0 -0.03178 0.00679 1.96911 0 0.01911 0 -1.5107 -0.17613 0.18258 -1.08198
SER_55 -5.03388 0.27214 4.79377 -0.02593 0 0.06087 1.99887 -2.3913 -0.01541 -0.14424 -0.35485 -0.63991 0 0 0 0 0 0.00872 0.00806 0.58819 0 0.34869 0.62897 -0.77834 0.11216 0.10626 -0.45717
ALA_56 -5.28509 0.46167 3.77481 -0.02131 0 0 2.43804 -2.52325 -0 -0 -1.86598 -0.35681 0 0 0 0 0 -0.05021 0 0 0 -0.23955 0 1.8394 0.02972 0.1728 -1.62577
LEU_57 -5.39634 0.39338 5.69727 -0.67436 0.15027 0.23698 2.87814 -2.80562 -0 -0 -3.80872 0.10275 0 0 0 0 0 0.00351 0.00288 0.86485 0 -0.2177 0 0.18072 -0.25409 0.36728 -2.27879
ILE_58 -6.71262 0.4211 5.003 -0.50131 0.36631 0.1006 2.62905 -2.88732 -0 -0 -1.54807 0.08941 0 0 0 0 0 -0.03819 0.0218 0.48892 0 -0.4461 0 0.73287 0.00305 0.39444 -1.88306
ILE_59 -7.01431 0.64848 2.75635 -0.65058 0.67128 0.16036 1.66701 -2.17477 -0 -0 -1.1693 -0.16317 0 0 0 0 0 -0.0408 0.01846 3.35226 0 -0.27876 0 0.73287 -0.01845 0.50823 -0.99484
LEU_60 -6.79509 0.92234 4.3393 -0.50439 0.36158 0.12196 2.25674 -2.7336 -0 -0 -2.06248 0.23427 0 0 0 0 0 0.14037 0.19118 0.30802 0 -0.27723 0 0.18072 -0.15806 0.76949 -2.70489
SER_61 -4.40302 0.45267 5.22047 -0.0321 2e-05 0.02282 2.85628 -2.49626 -0.03056 -0.13071 -3.47481 -0.11091 0 0 0 0 0 -0.0262 0.0182 0.78255 0 0.18348 1.85371 -0.77834 -0.29685 0.60277 0.21322
TRP_62 -5.72614 0.61501 3.10816 -0.69231 0.13747 0.36883 1.76092 -2.07613 -0 -0 -0.6509 -0.40637 0 0 0 0 0 -0.09249 0.00409 0 2.89183 0.03613 0 1.6906 -0.36432 0.43111 1.03547
MET_63 -5.88443 0.46985 3.43568 -0.63427 0.22229 0.1969 1.87508 -1.95804 -0 -0 -1.94118 -0.26967 0 0 0 0 0 -0.05813 0.07515 1.1252 0 0.22719 0 0.60916 -0.26147 0.35618 -2.41449
LEU_64 -5.64495 0.80614 4.71183 -0.69845 0.22828 0.28772 2.7592 -2.51669 -0.0245 -0.11729 -2.43533 0.0651 0 0 0 0 0 -0.05299 0.01202 1.12138 0 -0.28865 0 0.18072 -0.27262 0.33429 -1.54481
PHE_65 -4.92975 0.49779 2.79879 -0.91896 0.07591 0.2917 1.31323 -1.84677 -0.03056 -0.13071 -0.95455 -0.05449 0 0 0 0 0 0.03771 0.06087 0 1.7814 -0.51724 0 1.0402 -0.01224 0.29978 -1.19789
PHE_66 -5.61058 0.35642 3.34115 -0.67409 0.06234 0.37287 1.492 -2.09277 -0 -0 -0.92714 0.07022 0 0 0 0 0 -0.00594 0.2972 0 2.85822 -0.15694 0 1.0402 0.17987 0.3808 0.98383
LEU_67 -7.69883 0.62851 3.79523 -0.65007 0.31767 0.20756 2.55243 -2.74762 -0 -0 -1.50164 -0.05692 0 0 0 0 0 -0.04978 0.42315 1.36235 0 -0.29785 0 0.18072 -0.11289 0.59502 -3.05296
TRP_68 -8.70306 1.41918 4.58261 -1.05808 0.01746 0.30906 2.77945 -3.00541 -0 -0 -3.26989 -0.4072 0 0 0 0 0 0.04222 0.1602 0 1.65887 -0.29964 0 1.6906 -0.10238 0.70581 -3.48019
PHE_69 -7.83487 0.94788 4.1956 -0.65042 0.06529 0.26462 2.76847 -2.87971 -0.04044 -0.217 -2.53841 -0.06708 0 0 0 0 0 0.01213 0.35568 0 2.60359 0.06307 0 1.0402 -0.08478 0.93027 -1.06589
ASN_70 -5.16014 0.26326 4.87453 -0.17422 0.04076 0.25683 2.60633 -2.67963 -0 -0 -2.59001 -0.3155 0 0 0 0 0 0.05132 0.00175 0 1.41521 0.38967 0 -0.93687 -0.07849 0.67744 -1.35777
VAL_71 -8.19711 1.15984 4.47571 -0.31009 0.20619 0.06755 3.33229 -3.27069 -0 -0 -2.83225 0.02131 0 0 0 0 0 -0.06951 0.0392 0.03174 0 -0.36968 0 1.9342 0.06782 0.3532 -3.36027
ILE_72 -8.25255 1.08199 3.4384 -0.68908 0.55059 0.16401 2.6612 -2.63334 -0 -0 -2.76361 0.28759 0 0 0 0 0 -0.06507 0.03587 0.56795 0 -0.36088 0 0.73287 -0.01327 0.88145 -4.3759
VAL_73 -7.8241 1.24706 4.07948 -0.24934 0.1136 0.03876 3.17657 -3.16192 -0.0161 -0.10547 -2.1021 0.33568 0 0 0 0 0 -0.05492 0.03972 1.26322 0 -0.2914 0 1.9342 -0.09239 1.64119 -0.02826
ASN_74 -7.33995 0.50098 6.2591 -0.21489 0.01123 0.28309 2.76101 -3.27686 -0.01809 -0.16526 -2.70197 -0.28247 0 0 0 -0.55995 0 -0.05388 0.01313 0 3.10881 0.29029 0 -0.93687 -0.03561 1.09315 -1.265
GLY_75 -4.55412 0.76204 3.86227 -5e-05 0 0 1.82399 -2.27457 -0 -0 -1.32888 -0.3946 0 0 0 0 0 0.19771 0 0 0 0.56467 0 0.83697 0.44233 0.38279 0.32057
PHE_76 -9.80302 1.32677 2.57869 -0.79627 0.24098 0.52512 2.71402 -2.79017 -0 -0 -1.68091 0.28034 0 0 0 0 0 0.66791 0.35076 0 2.11124 -0.19828 0 1.0402 0.2569 1.40304 -1.77267
ILE_77 -8.62639 1.9565 3.58947 -0.48699 0.21512 0.08563 2.85569 -2.8734 -0 -0 -0.3534 0.3196 0 0 0 0 0 -0.032 0.37448 1.1415 0 -0.15563 0 0.73287 -0.15518 1.90285 0.49072
PHE_78 -10.7057 1.80296 2.98402 -0.57979 0.05106 0.35616 2.66555 -2.72888 -0.01611 -0.10556 -1.68067 -0.08163 0 0 0 0 0 -0.00785 0.05093 0 2.15212 0.0608 0 1.0402 0.2057 1.10162 -3.43509
LEU_79 -4.47589 0.78803 3.50867 -0.47075 0.24138 0.08786 1.54689 -1.70314 -0 -0 -0.26896 0.13131 0 0 -0.41557 0 0 0.0072 0.01666 0.5918 0 -0.25796 0 0.18072 0.0842 0.95735 0.5498
PRO_80 -3.25874 0.45024 2.0894 -0.0872 0.00064 0.05448 0.32412 -0.86768 -0 -0 0.61351 0.65608 0 0 0 0 0 -0.02676 0.00526 0.42403 0 -0.09929 0 -2.4119 -0.25184 1.21349 -1.17218
ASN_81 -1.95329 0.18266 1.72651 -0.20422 0.04981 0.35684 0.2293 -0.84006 -0.00644 -0.04317 0.19779 -0.72171 0 0 0 0 0 0.27601 0.00302 0 2.12343 -0.69984 0 -0.93687 0.35762 1.00066 1.09803
THR_82 -2.95415 0.60283 0.60484 -0.172 0.08446 0.06264 0.47106 -0.84662 -0.00644 -0.04317 -0.9237 -1.0845 0 0 -0.20045 0 0 0.08867 0.00057 0.1832 0 -0.02093 2.31714 -1.0874 0.96824 0.67162 -1.2841
ALA_83 -3.0492 0.50407 0.43563 -0.02588 0.00329 0 0.72128 -0.90406 -0.02663 -0.15973 -1.30799 -0.39681 0 0 -0.20045 0 0 0.20059 0 0 0 -0.06104 0 1.8394 1.02337 0.57406 -0.8301
LEU_84 -6.22274 0.77184 1.24884 -0.5081 0.24112 0.14617 0.98181 -1.54369 -0 -0 0.38133 0.03759 0 0 0 0 0 0.01713 0.33369 0.51627 0 -0.04423 0 0.18072 0.73875 0.46418 -2.25932
SER_85 -2.70346 0.14242 2.47687 -0.02714 0 0.04284 1.02618 -1.36897 -0 -0 -0.94967 -1.13917 0 0 -0.46407 0 0 -0.03032 0.00053 0.51496 0 0.01602 0.6 -0.77834 0.19047 0.30932 -2.14155
VAL_86 -5.00911 0.55 4.5495 -0.27557 0.13495 0.0545 2.34682 -2.48815 -0.03535 -0.23311 -1.06493 0.28846 0 0 0 0 0 0.01125 0.0099 0.14494 0 -0.23098 0 1.9342 -0.28587 0.37384 0.7753
ASP_87 -4.48982 0.58048 5.56658 -0.18134 0.11272 0.62574 2.0211 -2.59042 -0 -0 -3.7804 -1.91762 0 0 -0.25255 -0.5035 0 -0.09261 0.02102 0 4.3827 0.01296 0 -2.3716 -0.49721 0.84261 -2.51115
GLN_88 -3.50332 0.47042 4.36566 -0.67656 0.07057 0.74897 1.18678 -1.99995 -0 -0 -2.51189 -0.39848 0 0 -0.25255 -0.5035 0 -0.0002 0.06427 0 2.54556 -0.14878 0 -0.18838 -0.4826 0.78244 -0.43153
ASN_89 -6.36438 0.78148 4.92448 -0.17897 0.03214 0.29543 2.9584 -2.72319 -0.00872 -0.07339 -2.54781 -0.3962 0 0 0 0 0 -0.04869 0.00598 0 2.26905 -0.46663 0 -0.93687 -0.54196 0.44147 -2.57838
HIS_90 -7.82105 1.00736 6.5725 -0.42008 0.08854 0.40554 2.83335 -3.61636 -0 -0 -2.3923 -0.54417 0 0 -0.46407 0 0 0.17465 0.00022 0 3.07609 -0.10431 0 -0.45461 -0.47303 0.48035 -1.6514
ASN_91 -2.83306 0.3312 3.53077 -0.17936 0.02243 0.26222 1.36387 -1.74325 -0 -0 -0.60174 -0.34358 0 0 0 0 0 -0.03612 0.01763 0 1.45712 0.13721 0 -0.93687 -0.24788 0.35344 0.55404
PHE_92 -6.75234 1.05784 4.26411 -0.60342 0.03674 0.29091 2.78249 -2.63619 -0 -0 -2.2807 0.08305 0 0 0 0 0 -0.04676 0.04159 0 2.41009 -0.0565 0 1.0402 0.0553 0.711 0.39741
LEU_93 -7.71521 0.95347 3.63977 -0.62883 0.30365 0.2002 2.23637 -2.64913 -0 -0 -0.10457 -0.11678 0 0 0 0 0 0.41968 0.02595 1.49797 0 -0.2947 0 0.18072 -0.11131 1.21177 -0.95097
GLY_94 -3.15824 0.43737 3.86469 -5e-05 0 0 1.51394 -1.96461 -0.00192 -0.0312 -1.21611 -0.39657 0 0 0 0 0 -0.07848 0 0 0 0.10991 0 0.83697 0.45889 0.73206 1.10665
SER_95 -3.2117 0.07957 3.70394 -0.02437 0 0.02298 1.99217 -1.81728 -0 -0 -1.02808 -0.37066 0 0 -0.71267 0 0 -0.07777 0.00361 0.75237 0 0.19333 0.60126 -0.77834 0.47147 0.26638 0.06619
PHE_96 -9.298 1.47561 3.68281 -0.58955 0.11165 0.27475 2.70161 -2.86621 -0 -0 -2.79985 -0.17827 0 0 0 0 0 -0.07801 0.46576 0 3.18685 0.13545 0 1.0402 -0.28474 0.88149 -2.13844
ILE_97 -6.79591 0.93906 3.33518 -0.60636 0.35822 0.10628 2.35254 -2.55168 -0.00907 -0.09515 -1.85328 0.58547 0 0 0 0 0 -0.02506 0.06359 0.94077 0 -0.29054 0 0.73287 -0.35348 1.18686 -1.97971
TYR_98 -8.21004 1.10728 2.76838 -0.90387 0.03848 0.31356 2.63671 -2.33744 -0 -0 -0.88937 -0.31519 0 0 0 0 0 0.03043 0.07515 0 2.09543 -0.36648 0.02372 1.2797 -0.15424 0.96333 -1.84447
SER_99 -3.48977 0.71985 3.28246 -0.03128 0.00189 0.0523 1.66123 -1.80686 -0 -0 -0.85022 -0.9601 0 0 0 0 0 -0.13406 0.00752 0.12489 0 -0.41179 0.60622 -0.77834 0.13299 0.64434 -1.22874
GLY_100 -3.19574 0.77501 3.70271 -4e-05 0 0 2.19411 -1.94928 -0.02759 -0.19254 -1.90994 -0.44251 0 0 0 0 0 -0.18777 0 0 0 0.36563 0 0.83697 0.21662 0.26009 0.44573
GLY_101 -4.65309 0.7854 3.38885 -4e-05 0 0 1.04315 -2.16685 -0.01793 -0.18458 -0.20952 -0.42154 0 0 0 0 0 -0.15635 0 0 0 0.28283 0 0.83697 0.40829 0.23512 -0.82929
ASN_102 -2.80948 0.41507 3.02155 -0.36695 0.06103 0.73048 1.2021 -1.52156 -0.01047 -0.1171 -1.42416 -0.44722 0 0 0 0 0 0.01434 0.05624 0 2.90816 -0.53555 0 -0.93687 -0.1776 0.2187 0.2807
ASN_103 -4.36875 0.39007 4.29824 -0.22369 0.00948 0.32654 2.51311 -2.20348 -0.01551 -0.1547 -0.91858 -0.48342 0 0 -1.16476 0 0 -0.02529 0.0048 0 2.85595 0.2265 0 -0.93687 -0.49051 0.14746 -0.2134
PHE_104 -2.26784 0.13573 1.66303 -1.0096 0.18247 0.39319 0.4237 -1.0114 -0 -0 0.61972 -0.42763 0 0 0 0 0 -0.08916 0.00354 0 2.45386 0.19254 0 1.0402 -0.1651 0.22392 2.36116
GLY_105 -2.49547 0.34274 2.77336 -0.00024 0 0 1.55605 -1.48524 -0 -0 -0.757 -0.17615 0 0 -1.16476 0 0 -0.11035 0 0 0 -0.97947 0 0.83697 -0.0557 0.29114 -1.42413
GLY_106 -0.70682 0.06674 0.69642 -0.0001 0 0 0.0086 -0.40174 -0.01142 -0.04123 0.13093 -0.39375 0 0 0 0 0 0.03488 0 0 0 0.31325 0 0.83697 0.80756 0.20225 1.54254
VAL_107 -3.94874 0.47632 2.31097 -0.27969 0.20094 0.06064 0.86106 -1.60645 -0.01737 -0.12581 -1.18604 -0.32804 0 0 0 0 0 0.00235 0.05669 0.19665 0 -0.73833 0 1.9342 0.59266 0.1604 -1.3776
SER_108 -1.95945 0.11173 1.70145 -0.02686 0 0.06234 0.37748 -0.99362 -0.01142 -0.04123 -0.17918 -0.48657 0 0 0 0 0 0.00196 0.02312 0.21757 0 -0.39011 0.60447 -0.77834 -0.46267 0.11953 -2.10979
TRP_109 -6.6065 0.69739 2.08336 -0.82214 0.01891 0.26988 0.55735 -1.9376 -0 -0 -0.12403 -0.08632 0 0 0 0 0 -0.0132 0.07142 0 1.4945 -0.34168 0 1.6906 -0.46356 0.3236 -3.18801
TRP_110 -8.16224 1.12472 2.92751 -0.80664 0.02111 0.22178 1.69241 -2.36219 -0.0003 -0.00352 -2.3797 -0.14708 0 0 -0.71267 0 0 0.08944 0.24251 0 1.6244 -0.17015 0 1.6906 -0.46704 0.65675 -4.92029
SER_111 -1.8801 0.20794 1.5606 -0.02913 0 0.06807 0.67813 -0.83047 -0 -0 -0.29246 -0.47045 0 0 0 0 0 0.03001 0.00341 0.22838 0 -0.37241 0.60012 -0.77834 -0.55687 0.66836 -1.16521
PHE_112 -7.41846 1.7241 -0.05299 -0.95877 0.08919 0.6109 0.5888 -1.20633 -0 -0 -0.23736 -0.11233 0 0 0 0 0 0.39907 0.05306 0 1.48188 -0.41459 0 1.0402 -0.35383 0.87699 -3.89046
ASN_113 -5.30432 0.3469 5.0831 -0.29704 0.08835 0.48923 3.41119 -2.41212 -1e-05 -9e-05 -3.40137 -0.73948 0 0 -0.90815 0 0 -0.00718 0.0069 0 1.88208 -0.49587 0 -0.93687 -0.14706 0.89221 -2.44957
LEU_114 -6.08113 0.76936 3.00314 -0.53602 0.18406 0.13908 1.66225 -2.05316 -0 -0 -1.54616 -0.02833 0 0 0 0 0 -0.14849 0.10771 3.09881 0 -0.08994 0 0.18072 -0.08557 0.57243 -0.85124
ARG_115 -4.74209 0.37537 4.71116 -0.43934 0.04508 0.22574 2.08806 -2.23926 -0 -0 -1.58241 0.23954 0 0 -0.90815 0 0 -0.04491 0.01777 2.00914 0 -0.16283 0 -1.2888 -0.16202 0.41864 -1.43931
SER_116 -6.58856 0.37273 7.54197 -0.02261 0 0.02094 2.95679 -3.51499 -0.00215 -0.06555 -2.5631 -0.14247 0 0 -0.41557 0 0 0.01956 0.00111 0.52453 0 0.19344 0.61447 -0.77834 -0.14419 0.37892 -1.61306
PHE_117 -8.34542 0.76232 3.42288 -0.62464 0.01554 0.16603 2.66998 -2.63401 -0 -0 -1.64411 -0.13165 0 0 0 0 0 0.14237 0.64268 0 2.00958 -0.18622 0 1.0402 -0.02099 0.71315 -2.00231
LEU_118 -8.25417 0.95505 4.12291 -0.69963 0.26359 0.27443 2.73445 -2.94806 -0 -0 -1.71997 0.07913 0 0 0 0 0 0.01089 0.09863 0.89279 0 -0.20035 0 0.18072 -0.06143 0.91334 -3.35769
ARG_119 -8.40886 0.67098 8.73443 -0.77962 0.11821 0.51566 3.4418 -4.11379 -0.01196 -0.06348 -3.13307 0.3105 0 0 0 -0.55995 0 -0.07145 0.09141 1.49376 0 -0.18197 0 -1.2888 -0.26834 0.8459 -2.65864
SER_120 -7.01935 0.89613 6.41007 -0.03462 2e-05 0.04333 3.54086 -3.38253 -0 -0 -3.1185 -0.75026 0 0 0 0 0 0.07768 0.12982 0.62257 0 0.22549 1.85327 -0.77834 -0.39839 0.79606 -0.88669
PHE_121 -7.23658 1.22582 4.11466 -0.61947 0.0503 0.30595 2.69525 -2.81765 -0.01654 -0.09754 -1.50279 0.13192 0 0 0 0 0 -0.02071 0.04803 0 2.48632 -0.10017 0 1.0402 -0.05615 9.9331 9.56396
VAL_122 -7.96408 1.30425 4.67593 -0.33159 0.37552 0.07441 2.22379 -3.14795 -0 -0 -1.93695 0.49272 0 0 0 0 0 -0.07191 0.02987 0.32956 0 -0.11918 0 1.9342 -0.03236 17.1861 15.0223
ILE_123 -8.31952 0.73645 5.05938 -0.49849 0.40196 0.09931 2.77777 -3.16478 -0.02064 -0.08305 -2.38668 0.08796 0 0 0 0 0 -0.02329 0.08488 0.50506 0 -0.42276 0 0.73287 -0.09526 7.87125 3.34241
ALA_124 -4.60137 0.50876 3.34467 -0.02152 0 0 2.25663 -2.26668 -0.01196 -0.06348 -1.98619 -0.34921 0 0 0 0 0 -0.02832 0 0 0 -0.21898 0 1.8394 -0.09797 0.40676 -1.28948
LEU_125 -7.30461 0.91516 3.95107 -0.4626 0.17295 0.10859 2.21908 -2.5453 -0 -0 -1.96646 0.19856 0 0 0 0 0 -0.03176 0.52465 0.69142 0 -0.1795 0 0.18072 -0.07476 0.61856 -2.98422
ARG_126 -10.2941 1.08672 7.4995 -0.46392 0.06327 0.236 3.44677 -3.95421 -0.02789 -0.18413 -4.26162 0.41975 0 0 -0.35444 0 0 -0.04046 0.11876 2.06727 0 -0.05711 0 -1.2888 -0.0745 0.80384 -5.25933
ILE_127 -6.68561 0.50312 4.17266 -0.67645 0.52386 0.15874 2.43732 -2.49409 -0 -0 -2.05207 0.2002 0 0 0 0 0 0.00047 0.05681 0.68128 0 -0.4426 0 0.73287 -0.14632 0.80202 -2.22781
SER_128 -4.37107 0.17989 4.88502 -0.02817 0 0.06485 2.32438 -2.41743 -0.02064 -0.08305 -2.47968 -0.55265 0 0 0 0 0 0.01574 0.00177 0.76918 0 0.33299 0.60008 -0.77834 0.06004 0.56545 -0.93163
MET_129 -10.7502 1.41844 4.83782 -0.31854 0.04692 0.10513 3.03055 -3.16662 -0 -0 -2.23925 -0.10694 0 0 0 0 0 0.33863 0.05065 1.75518 0 -0.00987 0 0.60916 0.01276 0.68997 -3.69623
LEU_130 -6.76763 0.53846 4.066 -0.62607 0.28822 0.21563 2.61135 -2.5986 -0 -0 -2.02882 -0.113 0 0 0 0 0 -0.01473 0.37845 1.13381 0 -0.187 0 0.18072 -0.00962 0.8047 -2.12809
PHE_131 -7.98071 0.76403 3.68104 -0.53453 0.19349 0.24732 2.34915 -2.69711 -0 -0 -2.35044 -0.10243 0 0 0 0 0 0.03449 0.01768 0 2.99711 0.10449 0 1.0402 -0.06964 0.43256 -1.87331
SER_132 -5.60369 0.4689 5.18291 -0.03 0 0.06907 2.69772 -2.74969 -0 -0 -2.44966 -0.53542 0 0 0 0 0 0.00027 0.00262 0.79972 0 0.32381 0.61051 -0.77834 -0.06921 0.32693 -1.73354
ALA_133 -5.77287 0.70549 4.0681 -0.02084 0 0 2.57012 -2.73025 -0 -0 -2.54708 -0.36987 0 0 0 0 0 -0.02481 0 0 0 -0.21013 0 1.8394 -0.11008 0.27145 -2.33138
SER_134 -4.90565 0.28114 6.13615 -0.02276 0 0.02212 3.22631 -2.90833 -0 -0 -3.52267 -0.29364 0 0 0 -0.58589 0 0.16154 0.01561 0.48359 0 0.30325 0.60897 -0.77834 -0.16655 0.33804 -1.60709
PHE_135 -9.21781 0.60922 4.69267 -0.9361 0.04923 0.33814 3.00879 -3.14064 -0 -0 -3.32057 -0.05793 0 0 0 0 0 -0.0116 0.36601 0 1.79681 -0.48981 0 1.0402 0.02839 0.30947 -4.93551
LEU_136 -6.78075 0.40535 5.41791 -0.61058 0.17619 0.2104 2.69894 -2.95205 -0.01863 -0.05506 -2.1486 -0.11382 0 0 0 0 0 -0.02193 0.29879 1.40537 0 -0.21402 0 0.18072 0.01439 0.48154 -1.62585
LEU_137 -7.52718 0.98478 3.43434 -0.68255 0.33982 0.26856 1.83942 -2.59458 -0.00158 -0.00648 -1.19017 0.06922 0 0 0 0 0 -0.04056 0.25087 0.98914 0 -0.26356 0 0.18072 -0.15518 0.75538 -3.34958
THR_138 -3.70103 0.15326 4.33577 -0.20891 0.16733 0.07695 1.85771 -2.08569 -0 -0 -2.03285 -0.10301 0 0 0 0 0 -0.02123 0.00488 0.08951 0 -0.01586 2.28492 -1.0874 -0.09345 0.5827 0.20362
THR_139 -5.17961 0.18896 5.6356 -0.12465 0.04666 0.0547 3.49085 -2.74535 -0.01826 -0.19631 -3.69066 -0.28154 0 0 0 -0.60647 0 0.01038 0.00424 0.16201 0 -0.2778 4.14953 -1.0874 -0.14655 0.5814 -0.03024
SER_140 -4.60234 0.29185 5.84354 -0.02927 0.02299 0.02916 3.43877 -2.49578 -0.01641 -0.24097 -3.79267 -0.0914 0 0 -0.43701 -0.64382 0 -0.04898 0.05036 0.5973 0 -0.17185 0.71994 -0.77834 -0.46117 0.63573 -2.18039
SER_141 -4.13948 0.25005 4.65368 -0.02678 0.00022 0.04354 1.65757 -2.03826 -0.02065 -0.14644 -0.16302 -0.89498 0 0 0 0 0 -0.02531 0.15828 0.36129 0 -0.32329 0.64358 -0.77834 -0.1843 0.31346 -0.65921
SER_142 -4.31499 0.29171 5.90648 -0.04052 4e-05 0.07107 3.39608 -2.52873 -0.0069 -0.07845 -3.57767 -0.14011 0 0 -1.33791 -0.57449 0 0.03885 0 0.14363 0 -0.46723 1.76324 -0.77834 -0.17356 0.2982 -2.1096
ILE_143 -6.16964 0.8621 1.88749 -0.48635 0.26635 0.08732 1.41661 -1.77456 -0 -0 -0.88472 0.43917 0 0 0 0 0 -0.06708 0.03591 1.12277 0 0.06773 0 0.73287 -0.38553 0.53538 -2.31417
TYR_144 -6.30367 0.70153 3.8225 -0.65396 0.04142 0.33346 1.78236 -2.36007 -0 -0 -0.54305 -0.19714 0 0 0 0 0 0.14353 0.01469 0 2.47144 0.03374 2e-05 1.2797 -0.12497 0.42593 0.86748
GLU_145 -6.01588 0.19052 7.19489 -0.2106 0.02941 0.32121 3.54756 -3.16791 -5e-05 -0.0003 -4.22458 -0.55342 0 0 -1.33791 -0.57449 0 0.05505 0.22482 0 3.7153 -0.27367 0 -2.7348 -0.30127 0.18355 -3.93257
LEU_146 -7.86187 1.06847 5.33642 -0.48642 0.30629 0.11732 3.28972 -3.32591 -0.00798 -0.08253 -2.48594 0.22725 0 0 0 0 0 0.1475 0.05462 0.42154 0 -0.26152 0 0.18072 -0.41301 0.41829 -3.35703
ALA_147 -5.6181 0.76743 3.74682 -0.02342 0 0 2.69399 -2.61971 -0 -0 -2.4426 -0.39767 0 0 0 0 0 0.05807 0 0 0 -0.31663 0 1.8394 -0.43619 0.65053 -2.09807
TRP_148 -7.07649 0.61576 5.92855 -0.93491 0.14834 0.34222 2.91929 -2.93272 -2e-05 -0.00046 -2.25011 -0.41615 0 0 0 0 0 0.22021 0.00111 0 1.76482 0.09597 0 1.6906 -0.43823 0.51111 0.1889
ALA_149 -6.87966 0.65424 4.02129 -0.0214 0 0 3.13239 -3.10821 -0 -0 -2.68513 -0.36345 0 0 0 0 0 0.04284 0 0 0 -0.2563 0 1.8394 -0.3325 0.34259 -3.61389
VAL_150 -7.88222 1.16372 4.10338 -0.31501 0.21993 0.07114 3.28139 -3.02356 -0 -0 -2.92015 -0.13497 0 0 0 0 0 -0.04093 0.00381 0.06889 0 -0.3495 0 1.9342 -0.23921 0.40013 -3.65897
GLU_151 -7.88556 0.46105 9.5323 -0.34978 0.07905 0.3835 4.56172 -3.91295 -0.00034 -0.00758 -6.28029 -0.63746 0 0 0 -1.70416 0 -0.00844 0.05012 0 4.0583 -0.10106 0 -2.7348 -0.17032 0.44747 -4.21924
ARG_152 -8.22424 0.45047 8.01599 -0.66943 0.12297 0.40297 3.23048 -3.58666 -0 -0 -3.44842 0.36938 0 0 0 -0.73066 0 0.24904 0.1784 2.40065 0 -0.08092 0 -1.2888 -0.33606 0.4431 -2.50174
PHE_153 -9.55206 1.22011 3.41091 -0.81677 0.04274 0.24805 3.00461 -2.8948 -0 -0 -1.13951 -0.24518 0 0 0 0 0 0.11073 1.00088 0 2.32319 -0.48358 0 1.0402 -0.15849 0.70542 -2.18356
PHE_154 -9.91164 1.74932 3.93027 -0.63026 0.03386 0.26014 3.04914 -3.06359 -0 -0 -2.58174 0.02408 0 0 0 0 0 -0.01451 0.40586 0 2.64023 0.00371 0 1.0402 -0.00703 0.94701 -2.12494
LYS_155 -7.14331 0.58675 7.61283 -0.45024 0.09075 0.25756 3.47053 -3.2457 -0 -0 -3.73285 0.09516 0 0 0 -0.53384 0 0.14921 0.77783 2.3967 0 -0.06961 0 -1.5107 -0.33743 0.77929 -0.80705
PHE_156 -6.61672 0.75809 2.55665 -0.86659 0.04686 0.41675 1.82964 -1.90893 -0 -0 -1.79955 0.04078 0 0 0 0 0 -0.11043 0.03908 0 2.82824 0.31917 0 1.0402 -0.33425 0.647 -1.11401
LEU_157 -8.19945 0.9879 3.834 -0.4989 0.23956 0.14404 3.2438 -2.70386 -0.03928 -0.21048 -2.10366 0.0658 0 0 0 0 0 -0.05928 0.07975 0.19344 0 -0.04468 0 0.18072 -0.25665 0.60541 -4.54182
LYS_158 -4.22701 0.29108 3.65679 -0.44302 0.07834 0.24836 1.83162 -1.74419 -0 -0 -0.8585 0.09658 0 0 0 0 0 -0.11747 0.03858 1.35406 0 -0.02898 0 -1.5107 -0.3914 0.41081 -1.31506
LEU_159 -2.69899 0.28301 1.83898 -0.51622 0.22831 0.14687 0.35164 -0.94226 -0 -0 -0.1151 0.10827 0 0 0 0 0 -0.06789 0.07411 0.08879 0 -0.12845 0 0.18072 -0.46064 0.308 -1.32085
PHE_160 -5.9944 0.68107 3.38638 -0.55496 0.12722 0.28594 1.96102 -2.04982 -0.0004 -0.00159 -0.08589 0.25075 0 0 0 0 0 -0.02117 0.00086 0 1.94793 0.03575 0 1.0402 0.12748 0.30871 1.44508
HIS_161 -2.63501 0.06628 2.02067 -0.85632 0.04935 1.00991 0.2064 -1.0526 -0 -0 -0.46681 -2.98201 0 0 0 0 0 -0.0578 0.45357 0 1.57942 -0.07712 0 -0.45461 0.34676 0.70876 -2.14115
ILE_162 -5.79213 0.5568 2.66328 -0.62664 0.4756 0.11766 0.81122 -1.75658 -0.03888 -0.20889 0.12944 0.66731 0 0 0 0 0 0.12196 0.00053 0.93534 0 -0.34527 0 0.73287 -0.34523 0.99487 -0.90673
LYS_163 -3.01322 0.41761 1.54131 -0.29994 0.02407 0.13999 0.53355 -1.00157 -0 -0 0.28694 0.01878 0 0 0 0 0 0.08472 0.00028 2.08128 0 -0.04134 0 -1.5107 -0.44616 0.87246 -0.31195
VAL_164 -7.21998 1.32309 2.37788 -0.22448 0.14676 0.03272 1.36557 -2.02446 -0.0098 -0.09989 -0.51928 0.01883 0 0 0 0 0 0.01589 0.10064 1.45696 0 -0.49654 0 1.9342 -0.04454 1.14666 -0.71976
GLN_165 -5.39125 1.17768 5.9216 -0.86542 0.14844 0.9497 3.03752 -2.62217 -0 -0 -2.26601 -0.97127 0 0 0 -0.53384 0 0.02051 0.0626 0 2.90592 -0.19677 0 -0.18838 5.81431 1.80393 8.80709
PRO_166 -4.81819 0.84225 2.64245 -0.07854 0 0.04721 1.01344 -1.31274 -0 -0 -0.85719 0.60424 0 0 0 0 0 -0.13379 0.01713 0.45541 0 -0.53182 0 -2.4119 5.5059 1.33612 2.31998
ILE_167 -7.1838 0.90868 3.60912 -0.62525 0.74049 0.14161 2.2914 -2.47317 -0 -0 -1.74088 -0.07048 0 0 0 0 0 0.02713 0.11991 2.95414 0 -0.49729 0 0.73287 -0.14261 0.73996 -0.46817
SER_168 -4.92264 0.27074 5.45886 -0.02658 0 0.04349 2.58994 -2.53101 -0.0098 -0.09989 -2.09033 -1.01986 0 0 0 -0.74 0 0.15561 0.03176 0.25048 0 0.07098 0.60001 -0.77834 -0.25653 0.7627 -2.24042
ILE_169 -7.38841 0.86767 4.39482 -0.5042 0.39461 0.10178 2.89768 -2.73797 -0 -0 -1.52371 0.00523 0 0 0 0 0 -0.06905 0.01681 0.49747 0 -0.49109 0 0.73287 -0.23965 0.50292 -2.54222
LEU_170 -5.48545 0.35474 4.78055 -0.70223 0.24442 0.28974 2.63352 -2.56823 -0 -0 -2.26995 0.08791 0 0 0 0 0 -0.01109 0.01083 0.94617 0 -0.22956 0 0.18072 -0.03548 0.40442 -1.36898
LEU_171 -7.55917 0.46313 3.95652 -0.49665 0.29202 0.12188 2.67796 -2.81004 -0 -0 -1.80774 0.22525 0 0 0 0 0 0.08222 0.01233 0.32907 0 -0.28202 0 0.18072 -0.2579 0.44733 -4.42511
ALA_172 -4.36128 0.21701 4.43282 -0.02128 0 0 2.3958 -2.44086 -0 -0 -2.01822 -0.36403 0 0 0 0 0 0.0009 0 0 0 -0.26636 0 1.8394 -0.37586 0.36089 -0.60108
VAL_173 -5.62517 0.47435 4.57499 -0.30699 0.18711 0.06955 2.82494 -2.60307 -0 -0 -2.47293 -0.10036 0 0 0 0 0 -0.06697 0.00032 0.05506 0 -0.33359 0 1.9342 -0.24132 0.18693 -1.44297
ILE_174 -6.62791 0.40499 4.65961 -0.50779 0.41911 0.10471 2.77287 -2.69077 -0 -0 -2.40998 -0.05233 0 0 0 0 0 -0.02243 0.02395 0.58091 0 -0.37433 0 0.73287 -0.01646 0.26989 -2.73308
PHE_175 -10.0307 1.73593 3.16309 -0.66304 0.49318 0.33832 2.05588 -2.80895 -0 -0 -1.29966 -0.31994 0 0 0 0 0 0.27883 0.26466 0 3.17655 0.0779 0 1.0402 -0.1034 0.85027 -1.7509
LYS_176 -4.67278 0.34171 5.45466 -0.30223 0.03974 0.14095 2.47213 -2.4162 -0 -0 -2.64274 -0.09775 0 0 0 0 0 0.04893 0.01851 1.914 0 -0.12239 0 -1.5107 -0.19515 0.86926 -0.66007
LEU_177 -6.88267 0.6867 4.73406 -0.51326 0.35209 0.12792 3.16538 -2.72776 -0.01703 -0.09443 -2.62871 0.24336 0 0 0 0 0 -0.04463 0.02676 0.31672 0 -0.31866 0 0.18072 -0.25472 0.44695 -3.2012
LEU_178 -5.02276 0.77697 4.58926 -0.668 0.16243 0.23406 2.44965 -2.33897 -0 -0 -2.46123 0.12853 0 0 0 0 0 0.39865 0.05322 0.66684 0 -0.10424 0 0.18072 1.244 1.71001 1.99914
PRO_179 -4.9571 1.1167 4.01338 -0.09059 0.00012 0.05621 1.63918 -1.73921 -0 -0 -1.74615 0.74701 0 0 0 0 0 0.1031 0.01443 0.38331 0 0.13647 0 -2.4119 1.34724 1.85919 0.47138
THR_180 -5.80204 0.48757 5.57989 -0.19546 0.10443 0.06927 3.02331 -2.75908 -0 -0 -2.58421 -0.11712 0 0 0 0 0 -0.00254 0.00181 0.05758 0 0.0001 2.30309 -1.0874 0.17145 0.58375 -0.1656
VAL_181 -6.85285 0.74884 4.56512 -0.33911 0.10902 0.078 3.13143 -2.90186 -0.00738 -0.05435 -2.74265 0.06078 0 0 0 0 0 -0.02997 0.05184 1.09971 0 -0.19338 0 1.9342 0.16305 0.72261 -0.45696
LYS_182 -5.23805 0.42379 4.80107 -0.41818 0.06141 0.22685 2.26917 -2.44244 -0.01703 -0.09443 -1.69574 -0.12963 0 0 0 0 0 0.02514 0.00495 1.89607 0 0.01484 0 -1.5107 -0.16138 0.60842 -1.37587
SER_183 -4.31604 0.23389 5.4949 -0.02834 0 0.06526 2.5617 -2.53086 -0 -0 -3.02561 -0.56726 0 0 0 0 0 -0.0202 0.00541 0.71048 0 0.33479 0.60155 -0.77834 0.01754 0.16127 -1.07987
GLU_184 -8.32181 0.68648 9.87842 -0.39959 0.03421 0.80165 4.81459 -4.21296 -0.00627 -0.03452 -6.75966 -0.42092 0 0 0 -1.22394 0 0.00478 0.08437 0 3.29411 -0.34296 0 -2.7348 -0.20514 0.31269 -4.75128
ILE_185 -7.14936 0.85257 4.67746 -0.49589 0.38684 0.09876 2.64413 -2.81169 -0 -0 -2.85902 0.04656 0 0 0 0 0 -0.04251 0.07821 0.47436 0 -0.42134 0 0.73287 -0.22559 0.42388 -3.58976
ILE_186 -6.07472 0.28257 5.28998 -0.49775 0.34977 0.10062 2.46769 -2.73046 -0.00738 -0.05435 -1.74693 0.05021 0 0 0 0 0 -0.06934 0.02834 0.49418 0 -0.47738 0 0.73287 0.12286 0.34348 -1.39575
ARG_187 -5.76256 0.16652 6.39936 -0.90395 0.13545 0.59581 3.158 -3.07816 -0.02829 -0.24965 -3.79303 0.06957 0 0 0 -0.96152 0 0.00645 0.31344 2.34353 0 -0.07898 0 -1.2888 -0.03137 0.3911 -2.59709
ILE_188 -9.03185 1.02133 5.48801 -0.66277 0.49873 0.14907 3.15631 -3.39041 -0.0151 -0.08004 -2.72368 0.37149 0 0 0 0 0 -0.02426 0.03358 0.60791 0 -0.50316 0 0.73287 -0.03289 0.71506 -3.68982
LYS_189 -6.41005 0.42249 5.15298 -0.59062 0.16484 0.28498 2.34798 -2.59229 -0.027 -0.17597 -2.22599 0.02059 0 0 0 0 0 -0.02773 0.08578 2.59321 0 -0.02427 0 -1.5107 0.08721 0.57461 -1.84995
GLN_190 -5.31572 0.31614 5.53341 -0.27062 0.05991 0.22046 2.65542 -2.82155 -0.01414 -0.1583 -2.98703 -0.4726 0 0 0 0 0 0.0387 0.08544 0 2.69782 0.0239 0 -0.18838 -0.00068 0.22742 -0.37038
ALA_191 -5.27882 0.33272 5.04412 -0.02209 0 0 2.86878 -2.81684 -0 -0 -2.54171 -0.34727 0 0 0 0 0 -0.03825 0 0 0 -0.18829 0 1.8394 -0.21454 0.21351 -1.1493
GLN_192 -10.4452 1.29687 7.89619 -0.49091 0.21564 0.52025 4.04302 -4.0766 -0.00778 -0.04523 -4.5062 -0.41589 0 0 -1.09617 -0.44387 0 0.1848 0.04611 0 4.29936 -0.08852 0 -0.18838 -0.25259 0.57606 -2.97906
ALA_193 -3.75696 0.18118 4.24601 -0.02069 0 0 2.09828 -2.33435 -0.02127 -0.1196 -1.76802 -0.36667 0 0 0 0 0 -0.03502 0 0 0 -0.25082 0 1.8394 -0.29878 0.61288 0.00556
THR_194 -3.18172 0.28409 4.0646 -0.20225 0.11284 0.07288 1.87362 -1.85114 -0 -0 -1.82687 -0.07042 0 0 0 0 0 -0.02856 0.00746 0.1336 0 0.04887 2.28753 -1.0874 -0.23147 0.34975 0.75542
ARG_195 -5.23958 0.35459 4.49073 -0.48537 0.09558 0.28112 1.92906 -2.21276 -0 -0 -1.75 0.2669 0 0 0 -0.44387 0 -0.04751 0.54678 1.94682 0 -0.01552 0 -1.2888 -0.09238 0.50198 -1.16224
GLY_196 -1.75453 0.12277 2.33308 -5e-05 0 0 0.93799 -1.16484 -0 -0 -1.12716 -0.3368 0 0 0 0 0 -0.18811 0 0 0 -1.53426 0 0.83697 -0.14925 0.55042 -1.47377
PHE_197 -6.21518 0.63345 2.83353 -0.5369 0.07926 0.21473 1.05542 -1.83418 -0.01396 -0.08479 -1.0788 0.25234 0 0 0 0 0 -0.00224 0.09289 0 2.70009 -0.13999 0 1.0402 -0.20522 0.45536 -0.75401
ILE_198 -3.70027 0.41251 1.00265 -0.45861 0.32519 0.0877 0.44494 -1.07689 -0 -0 0.00078 0.2772 0 0 0 0 0 0.11494 0.00368 0.58897 0 -0.47225 0 0.73287 -0.29337 0.37645 -1.6335
TYR_199 -5.61993 0.65879 1.33995 -0.86366 0.06947 0.1537 0.29414 -1.26216 -0.02073 -0.14145 0.44879 -0.48935 0 0 0 0 0 -0.03475 0.01701 0 1.96383 -0.29254 0.00391 1.2797 0.07904 0.33698 -2.07925
ASN_200 -2.32617 0.21595 1.67302 -0.39277 0.09014 0.79703 0.43625 -0.89907 -0 -0 0.39944 -0.82407 0 0 0 0 0 -0.10109 0.00993 0 1.71981 -1.03269 0 -0.93687 -0.25741 0.29059 -1.13798
LYS_201 -3.13867 0.22557 3.07311 -0.28454 0.02918 0.12704 0.78169 -1.3994 -0 -0 -0.32549 -0.19887 0 0 0 0 0 0.01317 0.02328 2.1036 0 0.10433 0 -1.5107 -0.48416 0.20478 -0.65608
CYS_202 -2.5119 0.60447 1.52824 -0.03881 0 0.01296 0.23877 -0.78583 -0 -0 -0.08017 -0.12134 0 0 0 0 0 0.12959 0.02955 0.24704 0 0.04128 0 3.6196 -0.10845 1.0671 3.8721
SER_203 -4.0083 1.00543 4.27768 -0.03285 0 0.05751 2.319 -1.9981 -0 -0 -1.10311 -1.1336 0 0 -0.65887 0 0 0.04267 0.0469 0.74519 0 -0.06894 0.60538 -0.77834 0.27887 1.53354 1.13006
PHE_204 -4.34811 0.56362 1.90889 -0.96437 0.10183 0.36991 0.68622 -1.26314 -0 -0 -0.02291 -0.3917 0 0 0 0 0 -0.11447 0.04631 0 2.26118 0.42923 0 1.0402 0.55326 0.64183 1.49778
LEU_205 -6.07893 0.77655 4.02815 -0.49953 0.22831 0.12981 1.96972 -2.11422 -1e-05 -0.0002 -1.73607 0.15714 0 0 -0.65887 0 0 0.05361 0.05871 0.22772 0 -0.2455 0 0.18072 0.01452 0.29119 -3.21716
ASN_206 -6.99571 1.51556 6.68565 -0.1872 0.06825 0.29047 3.86128 -3.3645 -0 -0 -3.17859 -0.22504 0 0 0 0 0 0.02957 0.00252 0 1.4165 0.33418 0 -0.93687 5.52747 1.56213 6.40565
PRO_207 -5.25194 1.07357 2.28893 -0.07946 0 0.04775 0.50579 -1.18378 -0 -0 -0.36266 0.58665 0 0 0 0 0 -0.21733 0.03499 0.38956 0 -0.71962 0 -2.4119 5.77127 1.55357 2.0254
PHE_208 -4.9668 0.59755 4.16227 -0.69623 0.09461 0.43249 2.15511 -2.12139 -0 -0 -1.53917 0.37403 0 0 0 0 0 -0.00654 0.36826 0 2.34854 -0.00827 0 1.0402 0.48838 0.55808 3.28113
LYS_209 -4.85385 0.38066 5.2987 -0.29626 0.02195 0.12582 2.58478 -2.28261 -0 -0 -2.18253 -0.00427 0 0 0 0 0 -0.0629 0.03707 1.71676 0 -0.057 0 -1.5107 0.10225 0.56241 -0.41972
ILE_210 -8.17107 1.65012 4.23458 -0.5366 0.2439 0.12814 3.18894 -2.9187 -1e-05 -0.0002 -2.18605 0.36901 0 0 0 0 0 -0.18931 0.06664 0.49289 0 0.48954 0 0.73287 -0.17024 0.68965 -1.88589
LYS_211 -4.02812 0.51383 4.67863 -0.41936 0.06842 0.21441 2.15581 -2.11853 -0 -0 -1.98366 0.09611 0 0 0 0 0 -0.10309 0.04908 1.44216 0 -0.02614 0 -1.5107 -0.17636 0.66445 -0.48307
THR_212 -4.12464 0.75816 4.26861 -0.20778 0.15977 0.07677 2.50223 -2.05969 -0 -0 -2.68499 -0.09758 0 0 0 0 0 0.00853 0.03614 0.25496 0 0.19074 2.27812 -1.0874 -0.32234 0.34948 0.2991
LEU_213 -8.70956 1.02823 2.68643 -0.67186 0.28025 0.26456 2.49912 -2.27703 -0 -0 -1.44659 -0.08281 0 0 -1.09617 0 0 -0.0696 0.47712 1.64763 0 -0.08959 0 0.18072 -0.169 0.55847 -4.9897
PHE_214 -8.69287 1.34833 2.68751 -0.6087 0.03948 0.32112 2.63058 -2.32411 -0 -0 -2.66555 0.0279 0 0 0 0 0 -0.01597 0.00304 0 2.02282 -0.14981 0 1.0402 -0.41946 0.61061 -4.14489
ILE_215 -5.25898 0.94167 4.30704 -0.50722 0.37473 0.10904 2.81468 -2.2651 -0 -0 -2.18507 -0.15186 0 0 0 0 0 0.15512 0.0508 0.70976 0 -0.28862 0 0.73287 5.50226 1.42979 6.47088
PRO_216 -5.79199 1.06797 3.12447 -0.07806 2e-05 0.04693 1.19973 -1.61643 -0 -0 -1.47157 0.59713 0 0 0 0 0 -0.1677 0.00035 0.41172 0 -0.59778 0 -2.4119 5.65061 1.50064 1.46414
VAL_217 -8.49599 1.35291 4.19773 -0.30889 0.2434 0.0689 2.93633 -2.92268 -0 -0 -2.72952 -0.05132 0 0 0 0 0 -0.03651 0.00023 0.03534 0 -0.4076 0 1.9342 -0.06635 0.74711 -3.50272
LEU_218 -4.5879 0.30027 4.41534 -0.67464 0.20316 0.24414 2.34987 -2.25677 -0.00484 -0.031 -1.58215 0.09103 0 0 0 0 0 -0.02188 0.00901 0.86704 0 -0.22563 0 0.18072 0.01411 0.64792 -0.06221
LEU_219 -5.55321 0.39458 4.75763 -0.48713 0.20918 0.1127 2.19454 -2.40667 -0 -0 -2.02197 0.24371 0 0 0 0 0 0.00408 0.03154 0.39904 0 -0.25872 0 0.18072 -0.19538 0.36023 -2.03513
SER_220 -5.16143 0.28773 6.79303 -0.02669 0 0.06121 2.85355 -2.90947 -0.01415 -0.09135 -3.10185 -0.61185 0 0 0 -0.26242 0 -0.0171 6e-05 0.67017 0 0.33811 0.64644 -0.77834 0.02615 0.25197 -1.04624
THR_221 -6.55388 0.16816 5.96958 -0.19949 0.08675 0.07237 3.2706 -3.01422 -0 -0 -4.13901 -0.03918 0 0 0 0 0 -0.00593 0.07548 0.08682 0 -0.01163 2.26962 -1.0874 0.19831 0.23903 -2.61403
VAL_222 -5.81463 0.40465 5.64763 -0.30772 0.18962 0.06948 2.82404 -2.88009 -0.01135 -0.06838 -2.66091 -0.10207 0 0 0 0 0 -0.0562 0.00033 0.05393 0 -0.34984 0 1.9342 0.01462 0.33172 -0.78096
LYS_223 -4.64166 0.24261 5.61462 -0.30369 0.02677 0.13441 2.64106 -2.5282 -0.00484 -0.031 -3.30899 -0.01333 0 0 0 0 0 0.07277 0.02581 1.6917 0 -0.01999 0 -1.5107 -0.22407 0.31624 -1.82048
LYS_224 -5.51814 0.3483 7.61092 -0.28883 0.0217 0.12225 3.63038 -3.22351 -0 -0 -5.76895 -0.03249 0 0 0 0 0 -0.04504 0.01982 1.75081 0 -0.00139 0 -1.5107 -0.41203 0.2875 -3.00939
THR_225 -5.51965 0.46034 5.45249 -0.20182 0.1428 0.07351 3.20918 -2.78314 -0 -0 -3.56793 -0.01112 0 0 0 0 0 -0.00721 0.06728 0.05254 0 -0.00777 2.31716 -1.0874 -0.04092 0.32028 -1.13138
GLU_226 -4.45417 0.10689 4.90175 -0.20934 0.02389 0.28347 2.09372 -2.42996 -0 -0 -2.50335 -0.57035 0 0 0 0 0 -0.01872 0.01114 0 3.04312 -0.25381 0 -2.7348 -0.04943 0.21583 -2.54413
THR_227 -3.99384 0.11216 5.0281 -0.20358 0.13525 0.07438 2.51409 -2.40168 -0.01135 -0.06838 -3.25805 -0.10352 0 0 0 0 0 -0.02345 0.0062 0.06872 0 -0.02749 2.2721 -1.0874 -0.13403 0.18259 -0.91918
THR_228 -4.8269 0.24942 5.10484 -0.20183 0.13339 0.07228 2.73804 -2.60952 -0.00154 -0.00971 -2.9027 -0.0392 0 0 0 0 0 -0.01803 0.01162 0.06106 0 -0.02652 2.27028 -1.0874 0.20932 0.24491 -0.62819
ALA_229 -3.84855 0.20082 4.21583 -0.02158 0 0 2.3958 -2.32368 -0 -0 -2.51388 -0.35108 0 0 0 0 0 0.0804 0 0 0 -0.18137 0 1.8394 -0.00592 0.2668 -0.24702
PHE_230 -4.68027 0.33269 4.22808 -1.07072 0.12597 0.42982 2.44091 -2.48864 -0 -0 -2.2708 0.03128 0 0 0 0 0 0.0681 0.05495 0 1.79107 -0.36467 0 1.0402 -0.10608 0.31427 -0.12385
ALA_231 -3.8743 0.13576 3.30816 -0.02295 0 0 1.6785 -2.08428 -0 -0 -0.9962 -0.3626 0 0 0 0 0 -0.06731 0 0 0 -0.38636 0 1.8394 -0.26345 0.347 -0.74863
LEU_232 -6.0362 0.61536 4.4936 -0.49417 0.32313 0.11888 1.97569 -2.54481 -0.00846 -0.0402 -1.19529 0.21072 0 0 0 0 0 0.09681 0.06697 0.32751 0 -0.27242 0 0.18072 -0.29234 0.54849 -1.92599
GLN_233 -4.56458 0.35283 4.39243 -0.85728 0.13853 0.9229 1.88035 -2.29187 -0.02356 -0.08621 -1.32973 -1.00272 0 0 0 0 0 -0.05817 0.01854 0 2.98528 -0.25845 0 -0.18838 -0.20088 0.51679 0.3458
ALA_234 -2.85866 0.20307 2.13327 -0.02801 0.005 0 1.1889 -1.51241 -0 -0 -1.53213 -0.42037 0 0 0 0 0 -0.06943 0 0 0 -0.00802 0 1.8394 -0.48863 0.32207 -1.22596
LYS_235 -2.94471 0.17068 4.16445 -0.36966 0.04138 0.17746 2.12747 -1.90407 -0.00846 -0.0402 -1.25361 0.06184 0 0 0 0 0 -0.05826 0.00303 1.7836 0 0.06837 0 -1.5107 -0.34273 0.27145 0.43735
GLY_236 -1.20704 0.07977 1.15473 -0.00021 0 0 0.30589 -0.62222 -0 -0 0.50495 -0.32173 0 0 0 0 0 -0.30371 0 0 0 -1.34058 0 0.83697 -0.06506 0.13174 -0.8465
TYR_237 -1.91764 0.18331 1.66482 -1.03072 0.19953 0.57532 0.56197 -0.86157 -0 -0 0.09217 -0.57666 0 0 0 0 0 -0.04426 0.02454 0 2.36618 -0.31094 0.00141 1.2797 0.06432 0.34606 2.61753
ASP_238 -4.03816 0.38989 5.57596 -0.11174 0.01571 0.33582 2.50423 -2.46592 -0.01722 -0.19256 -2.98859 -1.44582 0 0 -0.50405 0 0 0.01297 0.00101 0 2.06213 -0.10058 0 -2.3716 0.26004 0.59937 -2.47911
LEU_239 -7.74836 0.87301 5.26184 -0.53311 0.29357 0.16106 3.17164 -3.11759 -0.02202 -0.0765 -3.14604 0.07899 0 0 -0.50405 0 0 0.01231 0.19807 0.58829 0 0.0239 0 0.18072 0.40558 0.60398 -3.29471
ASN_240 -3.85721 0.27951 4.32491 -0.18445 0.05345 0.28634 1.96301 -2.13887 -0 -0 -1.13677 -0.43568 0 0 0 -0.82991 0 0.33433 0.00047 0 1.68373 -0.0036 0 -0.93687 0.08248 0.59905 0.08393
ASN_241 -4.61612 0.84513 3.31644 -0.32411 0.04497 0.61282 0.90703 -1.93771 -0.01722 -0.19256 -0.206 -1.66992 0 0 0 0 0 0.03925 0.17228 0 3.1551 0.04722 0 -0.93687 -0.28243 0.49817 -0.54451
THR_242 -4.7609 0.50594 3.58374 -0.11835 0.07211 0.06504 1.70477 -1.98247 -0.00132 -0.01713 -0.59515 -0.83529 0 0 0 0 0 0.05233 0.05261 0.19467 0 -0.66397 2.27142 -1.0874 -0.22681 0.41976 -1.36639
ASN_243 -4.53721 0.1618 5.41373 -0.16665 0.01935 0.22862 2.15546 -2.5468 -0.00101 -0.01001 -0.95374 -0.21715 0 0 0 -0.82991 0 -0.01223 6e-05 0 1.85258 0.22156 0 -0.93687 -0.15207 0.29683 -0.01366
ARG_244 -5.27954 0.10159 5.11744 -0.44878 0.04397 0.21986 1.26608 -2.01382 -0 -0 -0.79462 0.56203 0 0 0 -0.96416 0 0.14621 0.07713 2.25894 0 -0.02674 0 -1.2888 -0.34814 0.37337 -0.99797
THR_245 -1.44117 0.28458 1.36204 -0.11623 0.07093 0.06741 0.52117 -0.69986 -0.0131 -0.13408 -0.14792 -0.97209 0 0 0 0 0 0.01391 0.01539 0.14096 0 -0.69793 2.25649 -1.0874 -0.34301 0.99818 0.07829
HIS_D_246 -4.14662 0.38381 3.46331 -0.42101 0.00738 0.26557 1.43574 -1.74531 -0.0131 -0.13408 -1.74233 -0.43093 0 0 -0.87125 0 0 -0.01762 0.25254 0 1.87084 -0.46154 0 -0.45461 0.00354 0.87349 -1.88218
TYR_247 -5.57818 0.60811 3.57947 -1.08351 0.22724 0.71216 1.05036 -1.82935 -0 -0 -1.21066 -0.10975 0 0 -0.87125 0 0 0.08899 0.1107 0 2.73595 0.02278 0.00461 1.2797 0.11862 0.91318 0.76918
PRO_248 -4.75321 0.7604 2.76283 -0.19294 0.00408 0.14177 0.73513 -1.02661 -0 -0 -0.30059 0.00289 0 0 0 0 0 0.05799 0.01851 0.81649 0 -1.02957 0 -2.4119 -0.32847 1.06133 -3.68188
LEU_249 -2.89632 0.27504 1.86026 -0.61031 0.20617 0.17716 0.69667 -1.02083 -0 -0 -0.98888 0.26253 0 0 0 0 0 -0.07134 0.04476 0.32843 0 -0.14516 0 0.18072 -0.33707 0.52795 -1.51023
LYS_250 -3.88889 0.2351 3.21194 -0.33565 0.0453 0.19904 1.10756 -1.4247 -0 -0 -0.67531 -0.20779 0 0 0 0 0 0.0541 0.00597 1.61522 0 0.20078 0 -1.5107 0.32792 0.45692 -0.58319
TYR_251 -7.3046 0.72813 3.61236 -0.80676 0.0819 0.4072 2.02339 -2.41127 -0.01238 -0.17146 -2.90297 -0.42877 0 0 -0.44182 0 0 0.0896 0.05891 0 2.81516 0.28824 0.01247 1.2797 0.64134 0.80188 -1.63977
ASN_252 -2.8323 0.28149 2.56665 -0.36903 0.10387 0.72695 1.0651 -1.38035 -0.01211 -0.13717 -1.09737 -0.80273 0 0 0 0 0 0.04366 0.01295 0 1.84109 -0.55176 0 -0.93687 0.32842 0.7158 -0.4337
LEU_253 -6.07765 0.53305 3.04105 -0.50846 0.33724 0.10547 2.33576 -2.26747 -0.01565 -0.15615 -2.26074 0.20906 0 0 0 0 0 0.29704 0.06744 2.60682 0 -0.3209 0 0.18072 -0.22181 0.3676 -1.7476
LEU_254 -4.4513 0.57512 2.74506 -0.5138 0.32423 0.13957 1.72344 -1.77592 -0.01594 -0.08432 -1.01368 0.25136 0 0 0 0 0 -0.03175 0.05495 0.29411 0 -0.25198 0 0.18072 -0.3634 0.73914 -1.4744
ASN_255 -4.67833 0.3084 3.98287 -0.17607 0.03435 0.26898 1.44516 -1.96634 -0.02932 -0.12334 -0.94203 -0.34997 0 0 0 0 0 -0.0421 0.00184 0 1.48424 0.21111 0 -0.93687 -0.1821 0.65352 -1.03598
GLY_256 -4.79096 0.47296 4.15148 -5e-05 0 0 2.13565 -2.37767 -0 -0 -1.67777 -0.4109 0 0 0 0 0 0.00969 0 0 0 0.74833 0 0.83697 0.42831 0.21557 -0.2584
VAL_257 -7.236 0.7023 3.45303 -0.29823 0.19525 0.06618 2.96019 -2.80222 -0 -0 -1.61775 0.05662 0 0 0 0 0 -0.04406 0.00721 0.01738 0 -0.32381 0 1.9342 0.53632 0.27203 -2.12136
PHE_258 -5.68802 0.38006 3.81404 -0.59039 0.14134 0.2654 2.25645 -2.30855 -0 -0 -2.44525 -0.05448 0 0 0 0 0 -0.01742 0.00769 0 2.84043 0.0776 0 1.0402 -0.01451 0.34534 0.04994
LEU_259 -6.91354 1.00242 3.03417 -0.66358 0.18382 0.23962 2.25507 -2.41906 -0.01594 -0.08432 -1.63773 0.07259 0 0 0 0 0 0.05464 0.03708 1.0026 0 -0.27033 0 0.18072 -0.23224 0.84625 -3.32776
LEU_260 -10.1024 1.38485 3.39861 -0.68579 0.34787 0.29078 2.55075 -2.98121 -0 -0 -2.34266 0.02437 0 0 0 0 0 0.27862 0.13141 1.38649 0 -0.31801 0 0.18072 -0.30322 1.30899 -5.44984
VAL_261 -8.51649 1.24086 4.26983 -0.30558 0.15612 0.0676 3.10581 -3.22983 -0.00479 -0.03391 -2.37308 -0.10807 0 0 0 0 0 0.10145 0.03161 0.07658 0 -0.22957 0 1.9342 -0.22727 0.98056 -3.06397
GLY_262 -4.36117 0.56293 4.5682 -4e-05 0 0 2.4036 -2.44917 -0 -0 -2.27832 -0.41832 0 0 0 0 0 -0.15021 0 0 0 0.22824 0 0.83697 0.6333 0.44194 0.01793
LEU_263 -8.2857 0.89955 3.73397 -0.73144 0.42406 0.19254 2.95054 -2.75146 -0 -0 -2.06077 0.3524 0 0 0 0 0 0.06567 0.18743 3.18464 0 -0.2432 0 0.18072 0.57834 0.32269 -1.00004
LEU_264 -9.73811 1.27467 4.26128 -0.49558 0.19235 0.12423 2.88921 -3.20417 -0 -0 -2.1746 0.20707 0 0 0 0 0 -0.00526 0.42274 0.29894 0 -0.2982 0 0.18072 -0.28081 0.56816 -5.77736
LEU_265 -9.6321 1.53932 5.69177 -0.43827 0.1099 0.08751 3.88659 -3.644 -0 -0 -2.8393 0.20119 0 0 0 0 0 0.11509 0.07274 0.4495 0 -0.24821 0 0.18072 -0.29866 0.7667 -3.99949
PHE_266 -8.0956 0.89263 4.31852 -0.64293 0.06381 0.26568 2.90594 -2.95584 -0.00479 -0.03391 -2.54412 -0.03094 0 0 0 0 0 0.05487 0.18464 0 2.53469 0.05167 0 1.0402 -0.20079 0.72622 -1.47003
SER_267 -6.80841 0.58365 6.01114 -0.02236 0 0.02144 3.32507 -3.11584 -0 -0 -2.1611 -0.40247 0 0 0 0 0 0.10873 0.01841 0.53466 0 0.29007 0.60313 -0.77834 -0.11087 0.47011 -1.43299
ILE_268 -8.06755 0.93981 5.33439 -0.50815 0.41865 0.10159 2.57726 -3.22831 -0 -0 -2.28939 0.03735 0 0 0 0 0 0.05321 0.00473 0.55845 0 -0.43332 0 0.73287 -0.03313 0.41131 -3.39022
LEU_269 -9.5943 0.93573 5.43716 -0.69657 0.25549 0.28677 2.98001 -3.48546 -0 -0 -2.10923 0.07508 0 0 0 0 0 -0.02706 0.04109 0.91889 0 -0.21661 0 0.18072 -0.06744 0.53928 -4.54644
LEU_270 -9.32009 1.22458 4.46793 -0.51406 0.29906 0.12817 3.21261 -3.21356 -0 -0 -2.78727 0.23034 0 0 0 0 0 0.31536 0.42638 0.30951 0 -0.28034 0 0.18072 -0.24076 0.85784 -4.70357
ILE_271 -7.10035 0.44661 5.03373 -0.48866 0.32071 0.09948 2.90704 -2.96129 -0 -0 -1.14595 -0.02872 0 0 0 0 0 -0.06713 0.0071 0.51995 0 -0.45993 0 0.73287 -0.15432 0.79579 -1.54305
ALA_272 -6.49284 0.59778 2.68924 -0.02343 0 0 1.97028 -2.60954 -0.02158 -0.15791 -0.98021 -0.3794 0 0 0 0 0 0.11871 0 0 0 -0.35104 0 1.8394 -0.32463 0.41428 -3.71088
ASN_273 -7.24 0.63646 6.72259 -0.16255 0.00985 0.24814 3.39134 -3.50647 -0.02062 -0.24287 -2.78116 -0.31966 0 0 0 -0.99199 0 -0.04735 0.05063 0 1.61218 0.21375 0 -0.93687 -0.25676 0.51102 -3.11031
ASN_274 -7.4285 1.06948 6.23136 -0.33533 0.02689 0.62565 3.67938 -3.32529 -0.01163 -0.12593 -3.77817 -0.13378 0 0 -0.74803 0 0 0.00273 0.06635 0 2.85049 0.24631 0 -0.93687 0.1766 0.65291 -1.19539
TRP_275 -6.21083 0.62395 3.11217 -0.73413 0.11011 0.42444 1.7631 -2.37682 -0 -0 -0.24345 -0.41643 0 0 0 0 0 -0.15948 0.11622 0 2.95311 -0.02483 0 1.6906 -0.02178 0.54695 1.1529
ASN_276 -4.6667 0.70708 4.09006 -0.19984 0.02947 0.32385 2.52217 -2.26783 -0.02289 -0.1775 -1.97503 -0.6229 0 0 0 0 0 -0.0495 0.01625 0 2.25786 -0.60098 0 -0.93687 -0.24715 0.42274 -1.3977
LEU_277 -9.82042 1.81265 4.71418 -0.48374 0.1665 0.13318 3.37404 -3.31298 -0 -0 -1.86066 0.0628 0 0 0 0 0 -0.00498 0.01895 0.07301 0 -0.10545 0 0.18072 -0.40393 0.81855 -4.63758
VAL_278 -4.55349 0.68923 1.716 -0.30259 0.21048 0.05494 0.82174 -1.64492 -0.00275 -0.02411 0.23318 0.33631 0 0 0 0 0 -0.08919 0.03276 0.38238 0 0.57791 0 1.9342 -0.28276 0.7325 0.82183
TYR_279 -5.44472 0.88007 2.80891 -0.66379 0.06594 0.38231 1.84477 -1.99116 -0 -0 -1.17914 -0.21546 0 0 0 0 0 -0.02233 0.03541 0 2.08989 -0.21799 0 1.2797 -0.16955 0.41787 -0.09926
TRP_280 -9.9706 1.5416 3.56329 -1.43899 0.33065 0.60175 1.60068 -2.74225 -0 -0 -0.0278 -0.56972 0 0 0 0 0 -0.25215 0.01052 0 1.09035 -0.1646 0 1.6906 0.02569 0.68298 -4.02799
GLU_281 -4.19036 0.50781 2.60797 -0.22379 0.02902 0.32698 0.86667 -1.38586 -0.00275 -0.02411 -0.21898 -0.61332 0 0 0 0 0 -0.09135 0.00389 0 3.21546 -0.29158 0 -2.7348 -0.1816 0.4295 -1.97118
ASN_282 -4.85571 0.95544 4.89255 -0.25931 0.03959 0.40427 2.42906 -2.32311 -0.00729 -0.11382 -1.87204 -0.60969 0 0 -1.08675 0 0 -0.09248 0.00611 0 2.43962 0.02795 0 -0.93687 -0.48226 0.8724 -0.57235
PRO_283 -2.49401 0.4544 1.71645 -0.06798 0 0.04255 0.68013 -0.77112 -0 -0 0.51959 0.59124 0 0 0 0 0 -0.13745 0.07576 0.19371 0 -0.72515 0 -2.4119 0.06533 1.0298 -1.23865
ASN_284 -4.14114 0.42729 3.55999 -0.20257 0.02633 0.33427 1.57394 -1.86314 -0.00729 -0.11382 -1.26149 -0.72155 0 0 -1.08675 0 0 0.00036 0.01563 0 2.18562 -0.71117 0 -0.93687 0.42201 0.39537 -2.10496
TYR_285 -9.28614 1.31254 5.88246 -1.1137 0.18865 0.52056 3.44886 -3.38061 -0 -0 -2.53924 -0.27035 0 0 0 0 0 -0.01956 0.2062 0 2.15029 -0.04903 0.20227 1.2797 0.12987 0.73367 -0.60356
SER_286 -4.41471 0.35008 2.70966 -0.03007 0.00106 0.04885 1.07164 -1.66827 -0 -0 0.19993 -0.93875 0 0 0 0 0 -0.12666 0.01996 0.1277 0 -0.41658 0.61183 -0.77834 -0.0965 0.66902 -2.66017
PHE_287 -4.62486 0.63422 2.85033 -0.64469 0.05893 0.35527 1.79065 -1.78666 -0.00412 -0.06591 -1.98956 0.04594 0 0 0 0 0 -0.06419 0.00716 0 2.0498 -0.20137 0 1.0402 -0.28698 0.24832 -0.58752
ASN_288 -4.41192 0.32217 4.24203 -0.35789 0.24035 0.77464 2.68788 -2.19987 -0.00412 -0.06591 -1.33265 -0.7658 0 0 -0.70092 0 0 0.00874 0.00104 0 1.86456 -0.56 0 -0.93687 -0.20798 0.49004 -0.91248
PHE_289 -5.21316 0.76824 2.2613 -0.58691 0.0539 0.28986 1.7515 -1.70518 -0.01375 -0.14486 -1.79489 -0.11147 0 0 0 0 0 -0.05026 0.09261 0 1.96455 -0.15005 0 1.0402 0.10934 0.4872 -0.95182
ASP_290 -2.90865 0.26819 4.46209 -0.25322 0.06757 0.83684 2.19741 -1.85731 -0.01548 -0.15992 -3.48316 -0.86152 0 0 -0.70092 -0.93046 0 -0.01733 0.01328 0 2.02171 -0.73138 0 -2.3716 -0.01907 0.34785 -4.09507
LYS_291 -4.45047 0.55113 3.88711 -0.3464 0.05916 0.21236 1.70889 -1.80709 -0 -0 -0.98682 -0.15711 0 0 0 0 0 0.00297 0.06799 1.43346 0 0.26865 0 -1.5107 0.38701 0.53481 -0.14503
GLN_292 -3.228 0.23962 4.03355 -0.62809 0.06782 0.64026 1.79003 -1.81669 -0 -0 -2.69317 -0.38693 0 0 0 -0.93046 0 0.00564 0.05992 0 2.66092 -0.13053 0 -0.18838 0.1674 0.50712 0.17003
ASN_293 -7.03165 1.11886 4.70837 -0.19223 0.03564 0.3062 2.79506 -2.85516 -0.0151 -0.15696 -2.54304 -0.47539 0 0 0 -0.99199 0 -0.03139 0.0082 0 2.03786 -0.57193 0 -0.93687 -0.64016 0.32195 -5.10974
PHE_294 -6.85566 0.62649 4.70008 -0.97812 0.15405 0.36426 2.44013 -2.71964 -0 -0 -1.70947 -0.50292 0 0 0 0 0 -0.09863 0.05653 0 2.38229 0.25664 0 1.0402 -0.42908 0.2326 -1.04025
ILE_295 -5.04131 0.74335 2.66002 -0.51188 0.30649 0.10732 0.90241 -1.8296 -0 -0 0.16655 0.48054 0 0 0 0 0 -0.01215 0.00133 0.77484 0 0.24989 0 0.73287 -0.18559 0.27628 -0.17863
PHE_296 -7.46626 1.29362 2.60432 -0.58239 0.02614 0.27697 2.25484 -2.35299 -0 -0 -1.56271 0.1001 0 0 0 0 0 -0.03342 0.01292 0 2.38205 -0.06204 0 1.0402 0.00379 0.40776 -1.65709
LEU_297 -8.38853 1.4417 4.16162 -0.65298 0.40286 0.27258 2.45392 -2.73188 -0.02539 -0.09985 -0.30385 -0.13034 0 0 0 0 0 0.13109 0.26621 1.14368 0 -0.17588 0 0.18072 0.18067 0.81351 -1.06016
ARG_298 -4.31395 0.26377 3.37168 -0.47713 0.07784 0.27757 1.05151 -1.80324 -0 -0 -0.58553 0.21505 0 0 0 0 0 -0.05653 0.01462 1.7078 0 0.09282 0 -1.2888 0.28315 0.88523 -0.28414
ALA_299 -2.77246 0.34551 1.64476 -0.02599 0.00173 0 1.32022 -1.30911 -0 -0 -1.21325 -0.33825 0 0 0 0 0 0.1104 0 0 0 -0.17173 0 1.8394 -0.12277 1.10436 0.41282
ILE_300 -7.7857 1.52091 -0.14281 -0.52417 0.63693 0.12245 0.79047 -1.50302 -0.02539 -0.09985 -0.09143 0.07578 0 0 0 0 0 0.74631 0.04619 0.44652 0 -0.66118 0 0.73287 -0.64073 1.68645 -4.66939
ASN_301 -4.00284 0.46393 4.36214 -0.27842 0.09043 0.44574 2.70925 -2.18627 -0.0044 -0.04525 -2.14642 -0.80892 0 0 -0.98455 -0.94422 0 0.12516 0.01677 0 2.09301 -0.15397 0 -0.93687 -0.28404 1.29378 -1.17596
SER_302 -3.86502 0.4917 2.77222 -0.02856 0.00015 0.04552 1.41327 -1.65589 -0 -0 -0.36361 -0.93971 0 0 0 0 0 -0.10267 0.00072 0.15741 0 -0.29948 0.61026 -0.77834 -0.13541 0.53519 -2.14224
ASN_303 -2.7471 0.34368 3.18558 -0.21308 0.00615 0.29705 1.55267 -1.53765 -0 -1e-05 -0.83065 -0.36214 0 0 -0.98455 -0.94422 0 -0.07126 0.00569 0 2.98075 0.04342 0 -0.93687 -0.19951 0.20957 -0.2025
ASN_304 -5.38376 0.70687 4.95884 -0.19312 0.04551 0.31602 2.75934 -2.52688 -0.01845 -0.14248 -2.67234 -0.47097 0 0 0 0 0 -0.06222 0.00156 0 2.13154 -0.63751 0 -0.93687 -0.38969 0.27737 -2.23724
LEU_305 -7.66174 1.11368 2.55727 -0.73019 0.43336 0.32503 2.35823 -2.39772 -0 -0 -1.52134 0.13072 0 0 0 0 0 -0.00894 0.16682 0.72773 0 -0.12837 0 0.18072 -0.12772 0.55047 -4.03197
LEU_306 -4.59569 0.34637 2.79099 -0.47237 0.18886 0.10402 1.3146 -1.75768 -0 -0 -0.86664 0.21698 0 0 0 0 0 0.09444 0.05704 0.35441 0 -0.27922 0 0.18072 0.04072 0.49796 -1.7845
TYR_307 -6.27947 0.6843 4.22805 -0.88872 0.0529 0.26904 2.15052 -2.3781 -0 -0 -1.18879 -0.29028 0 0 0 0 0 0.00018 0.17742 0 1.71462 -0.44243 0.00015 1.2797 -0.03955 0.25803 -0.69244
PHE_308 -9.92623 0.92708 4.12595 -0.62218 0.03358 0.26099 2.91425 -3.0092 -0.01559 -0.13801 -2.45564 -0.0298 0 0 0 0 0 0.11528 0.1579 0 2.46428 0.15051 0 1.0402 -0.00571 0.38511 -3.62721
TRP_309 -11.5861 1.1987 3.29765 -1.42606 0.17241 0.56468 2.14142 -3.29966 -0.04179 -0.28833 -0.75523 -0.29461 0 0 0 0 0 0.0062 0.00104 0 1.68398 -0.26494 0 1.6906 -0.13903 0.56731 -6.77171
GLN_310 -5.97359 0.44306 3.90914 -0.97179 0.22062 1.14835 1.74385 -2.31472 -0 -0 -1.24404 -1.11052 0 0 0 0 0 -0.05293 0.07355 0 2.84031 -0.24034 0 -0.18838 -0.20533 0.59458 -1.32818
ILE_311 -4.87604 0.35666 3.53857 -0.67737 0.54951 0.16188 1.47159 -1.87795 -0 -0 -1.30885 0.19924 0 0 0 0 0 0.08956 0.01576 0.65267 0 -0.47018 0 0.73287 -0.17763 0.79891 -0.82081
GLU_312 -6.56856 0.37591 6.39085 -0.44539 0.14771 0.78272 2.9562 -3.03513 -0.01768 -0.15459 -2.81701 -0.81853 0 0 0 0 0 -0.00084 0.03801 0 3.98531 -0.03781 0 -2.7348 -0.3311 0.75173 -1.53298
LEU_313 -3.46727 0.15426 3.05571 -0.4939 0.21319 0.11552 1.33223 -1.64492 -0 -0 -0.40764 0.27478 0 0 0 0 0 -0.02318 0.02966 0.33842 0 -0.26305 0 0.18072 -0.49595 0.37382 -0.7276
ILE_314 -7.78173 1.36613 1.83872 -0.50595 0.33933 0.10124 1.33601 -1.98788 -0.00059 -0.00974 0.79061 0.0183 0 0 0 0 0 -0.02433 0.12864 0.54262 0 -0.47311 0 0.73287 -0.14365 0.36127 -3.37123
ALA_315 -4.93223 0.46564 2.06053 -0.02218 0 0 1.26608 -1.89514 -0.00458 -0.02053 -0.10679 -0.35057 0 0 0 0 0 -0.03511 0 0 0 -0.34446 0 1.8394 -0.28543 0.38917 -1.9762
ILE_316 -4.63025 0.38085 3.7257 -0.49922 0.37233 0.10025 1.76171 -2.06745 -0 -0 -1.10379 0.10308 0 0 0 0 0 -0.06552 0.05953 0.47742 0 -0.48095 0 0.73287 -0.23554 0.27401 -1.09495
GLY:CtermProteinFull_317 -1.83465 0.15841 1.92791 -0.00025 0 0 0.81536 -1.02669 -0 -0 -0.77415 0.21112 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.06747 0.22619 0.60768
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13991 DOMAINID 14206 MODEL 3 SSGCID - MygeA.19948.b Uncharacterized protein MG302  MG_302
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 269.298 tmscore: 0.61175 4rfsT_203 prob: 100 ident: 17.60
ATOM      1  N   MET A   1      12.865   1.572  -2.268  1.00  9.860          N  
ATOM      2  CA  MET A   1      12.732   2.801  -1.493  1.00  9.060          C  
ATOM      3  C   MET A   1      13.409   3.980  -2.170  1.00  8.650          C  
ATOM      4  O   MET A   1      14.613   3.947  -2.435  1.00  8.740          O  
ATOM      5  CB  MET A   1      13.319   2.608  -0.092  1.00 13.000          C  
ATOM      6  CG  MET A   1      13.267   3.861   0.808  1.00 13.000          C  
ATOM      7  SD  MET A   1      11.592   4.390   1.252  1.00 13.000          S  
ATOM      8  CE  MET A   1      11.131   3.196   2.490  1.00 13.000          C  
ATOM      9 1H   MET A   1      12.266   0.859  -1.875  1.00 11.830          H  
ATOM     10 2H   MET A   1      12.595   1.747  -3.225  1.00 11.830          H  
ATOM     11 3H   MET A   1      13.824   1.259  -2.243  1.00 11.830          H  
ATOM     12  HA  MET A   1      11.671   3.036  -1.403  1.00 10.870          H  
ATOM     13 1HB  MET A   1      12.797   1.800   0.411  1.00 15.600          H  
ATOM     14 2HB  MET A   1      14.367   2.313  -0.177  1.00 15.600          H  
ATOM     15 1HG  MET A   1      13.810   3.653   1.729  1.00 15.600          H  
ATOM     16 2HG  MET A   1      13.769   4.699   0.316  1.00 15.600          H  
ATOM     17 1HE  MET A   1      10.154   3.437   2.862  1.00 15.600          H  
ATOM     18 2HE  MET A   1      11.122   2.196   2.065  1.00 15.600          H  
ATOM     19 3HE  MET A   1      11.836   3.234   3.318  1.00 15.600          H  
ATOM     20  N   GLN A   2      12.633   5.023  -2.438  1.00  8.410          N  
ATOM     21  CA  GLN A   2      13.174   6.251  -3.020  1.00  8.170          C  
ATOM     22  C   GLN A   2      13.736   7.113  -1.887  1.00  7.410          C  
ATOM     23  O   GLN A   2      13.019   7.461  -0.946  1.00  7.020          O  
ATOM     24  CB  GLN A   2      12.086   7.021  -3.767  1.00 11.530          C  
ATOM     25  CG  GLN A   2      12.537   8.342  -4.463  1.00 11.530          C  
ATOM     26  CD  GLN A   2      13.410   8.128  -5.664  1.00 11.530          C  
ATOM     27  OE1 GLN A   2      13.047   7.391  -6.587  1.00 11.530          O  
ATOM     28  NE2 GLN A   2      14.566   8.781  -5.682  1.00 11.530          N  
ATOM     29  H   GLN A   2      11.633   4.967  -2.209  1.00 10.090          H  
ATOM     30  HA  GLN A   2      13.982   5.999  -3.705  1.00  9.800          H  
ATOM     31 1HB  GLN A   2      11.646   6.379  -4.525  1.00 13.840          H  
ATOM     32 2HB  GLN A   2      11.310   7.257  -3.057  1.00 13.840          H  
ATOM     33 1HG  GLN A   2      11.665   8.905  -4.779  1.00 13.840          H  
ATOM     34 2HG  GLN A   2      13.115   8.934  -3.761  1.00 13.840          H  
ATOM     35 1HE2 GLN A   2      15.187   8.685  -6.463  1.00 13.840          H  
ATOM     36 2HE2 GLN A   2      14.816   9.386  -4.920  1.00 13.840          H  
ATOM     37  N   LYS A   3      14.997   7.527  -1.988  1.00  7.440          N  
ATOM     38  CA  LYS A   3      15.612   8.310  -0.911  1.00  7.030          C  
ATOM     39  C   LYS A   3      15.188   9.779  -0.876  1.00  6.280          C  
ATOM     40  O   LYS A   3      15.986  10.699  -1.080  1.00  6.090          O  
ATOM     41  CB  LYS A   3      17.134   8.222  -1.000  1.00 10.010          C  
ATOM     42  CG  LYS A   3      17.695   6.827  -0.746  1.00 10.010          C  
ATOM     43  CD  LYS A   3      19.220   6.814  -0.851  1.00 10.010          C  
ATOM     44  CE  LYS A   3      19.791   5.421  -0.590  1.00 10.010          C  
ATOM     45  NZ  LYS A   3      21.279   5.396  -0.717  1.00 10.010          N  
ATOM     46  H   LYS A   3      15.545   7.245  -2.789  1.00  8.930          H  
ATOM     47  HA  LYS A   3      15.304   7.867   0.037  1.00  8.440          H  
ATOM     48 1HB  LYS A   3      17.458   8.542  -1.990  1.00 12.010          H  
ATOM     49 2HB  LYS A   3      17.580   8.901  -0.272  1.00 12.010          H  
ATOM     50 1HG  LYS A   3      17.401   6.502   0.253  1.00 12.010          H  
ATOM     51 2HG  LYS A   3      17.274   6.126  -1.469  1.00 12.010          H  
ATOM     52 1HD  LYS A   3      19.516   7.139  -1.849  1.00 12.010          H  
ATOM     53 2HD  LYS A   3      19.638   7.510  -0.124  1.00 12.010          H  
ATOM     54 1HE  LYS A   3      19.518   5.108   0.417  1.00 12.010          H  
ATOM     55 2HE  LYS A   3      19.363   4.720  -1.307  1.00 12.010          H  
ATOM     56 1HZ  LYS A   3      21.617   4.460  -0.537  1.00 12.010          H  
ATOM     57 2HZ  LYS A   3      21.545   5.674  -1.652  1.00 12.010          H  
ATOM     58 3HZ  LYS A   3      21.688   6.033  -0.048  1.00 12.010          H  
ATOM     59  N   THR A   4      13.929  10.002  -0.542  1.00  6.170          N  
ATOM     60  CA  THR A   4      13.336  11.332  -0.493  1.00  5.750          C  
ATOM     61  C   THR A   4      13.683  11.987   0.836  1.00  5.060          C  
ATOM     62  O   THR A   4      12.825  12.147   1.716  1.00  5.330          O  
ATOM     63  CB  THR A   4      11.822  11.273  -0.641  1.00  8.220          C  
ATOM     64  OG1 THR A   4      11.283  10.461   0.403  1.00  8.220          O  
ATOM     65  CG2 THR A   4      11.466  10.666  -1.952  1.00  8.220          C  
ATOM     66  H   THR A   4      13.349   9.179  -0.368  1.00  7.400          H  
ATOM     67  HA  THR A   4      13.747  11.941  -1.299  1.00  6.900          H  
ATOM     68  HB  THR A   4      11.415  12.270  -0.596  1.00  9.860          H  
ATOM     69  HG1 THR A   4      11.402  10.951   1.241  1.00  9.860          H  
ATOM     70 1HG2 THR A   4      10.395  10.640  -2.043  1.00  9.860          H  
ATOM     71 2HG2 THR A   4      11.880  11.267  -2.764  1.00  9.860          H  
ATOM     72 3HG2 THR A   4      11.859   9.667  -1.996  1.00  9.860          H  
ATOM     73  N   SER A   5      14.957  12.340   0.973  1.00  4.620          N  
ATOM     74  CA  SER A   5      15.563  12.882   2.191  1.00  4.460          C  
ATOM     75  C   SER A   5      14.991  14.215   2.674  1.00  4.120          C  
ATOM     76  O   SER A   5      15.145  14.568   3.844  1.00  4.250          O  
ATOM     77  CB  SER A   5      17.052  13.035   1.972  1.00  6.310          C  
ATOM     78  OG  SER A   5      17.312  14.004   1.001  1.00  6.310          O  
ATOM     79  H   SER A   5      15.555  12.139   0.166  1.00  5.540          H  
ATOM     80  HA  SER A   5      15.411  12.151   2.985  1.00  5.350          H  
ATOM     81 1HB  SER A   5      17.527  13.320   2.908  1.00  7.570          H  
ATOM     82 2HB  SER A   5      17.474  12.079   1.662  1.00  7.570          H  
ATOM     83  HG  SER A   5      18.269  14.059   0.930  1.00  7.570          H  
ATOM     84  N   PHE A   6      14.327  14.951   1.789  1.00  4.180          N  
ATOM     85  CA  PHE A   6      13.730  16.236   2.152  1.00  4.300          C  
ATOM     86  C   PHE A   6      12.205  16.184   2.244  1.00  3.800          C  
ATOM     87  O   PHE A   6      11.552  17.226   2.352  1.00  4.110          O  
ATOM     88  CB  PHE A   6      14.132  17.318   1.151  1.00  5.970          C  
ATOM     89  CG  PHE A   6      15.604  17.599   1.135  1.00  5.970          C  
ATOM     90  CD1 PHE A   6      16.416  17.070   0.147  1.00  5.970          C  
ATOM     91  CD2 PHE A   6      16.182  18.397   2.112  1.00  5.970          C  
ATOM     92  CE1 PHE A   6      17.769  17.327   0.135  1.00  5.970          C  
ATOM     93  CE2 PHE A   6      17.535  18.656   2.101  1.00  5.970          C  
ATOM     94  CZ  PHE A   6      18.329  18.119   1.111  1.00  5.970          C  
ATOM     95  H   PHE A   6      14.255  14.606   0.842  1.00  5.020          H  
ATOM     96  HA  PHE A   6      14.111  16.521   3.132  1.00  5.160          H  
ATOM     97 1HB  PHE A   6      13.822  17.011   0.146  1.00  7.170          H  
ATOM     98 2HB  PHE A   6      13.608  18.242   1.383  1.00  7.170          H  
ATOM     99  HD1 PHE A   6      15.975  16.440  -0.627  1.00  7.170          H  
ATOM    100  HD2 PHE A   6      15.553  18.821   2.896  1.00  7.170          H  
ATOM    101  HE1 PHE A   6      18.395  16.900  -0.648  1.00  7.170          H  
ATOM    102  HE2 PHE A   6      17.978  19.285   2.875  1.00  7.170          H  
ATOM    103  HZ  PHE A   6      19.399  18.321   1.101  1.00  7.170          H  
ATOM    104  N   LEU A   7      11.632  14.987   2.212  1.00  3.380          N  
ATOM    105  CA  LEU A   7      10.187  14.843   2.265  1.00  3.120          C  
ATOM    106  C   LEU A   7       9.616  14.998   3.656  1.00  2.410          C  
ATOM    107  O   LEU A   7      10.127  14.435   4.631  1.00  2.850          O  
ATOM    108  CB  LEU A   7       9.779  13.451   1.749  1.00  4.470          C  
ATOM    109  CG  LEU A   7       8.255  13.070   1.773  1.00  4.470          C  
ATOM    110  CD1 LEU A   7       7.492  13.921   0.811  1.00  4.470          C  
ATOM    111  CD2 LEU A   7       8.102  11.617   1.415  1.00  4.470          C  
ATOM    112  H   LEU A   7      12.208  14.143   2.136  1.00  4.060          H  
ATOM    113  HA  LEU A   7       9.758  15.610   1.622  1.00  3.740          H  
ATOM    114 1HB  LEU A   7      10.087  13.398   0.718  1.00  5.370          H  
ATOM    115 2HB  LEU A   7      10.325  12.697   2.314  1.00  5.370          H  
ATOM    116  HG  LEU A   7       7.853  13.227   2.759  1.00  5.370          H  
ATOM    117 1HD1 LEU A   7       6.439  13.647   0.842  1.00  5.370          H  
ATOM    118 2HD1 LEU A   7       7.581  14.966   1.064  1.00  5.370          H  
ATOM    119 3HD1 LEU A   7       7.882  13.767  -0.190  1.00  5.370          H  
ATOM    120 1HD2 LEU A   7       7.044  11.346   1.438  1.00  5.370          H  
ATOM    121 2HD2 LEU A   7       8.501  11.450   0.407  1.00  5.370          H  
ATOM    122 3HD2 LEU A   7       8.651  11.006   2.130  1.00  5.370          H  
ATOM    123  N   ASN A   8       8.517  15.731   3.771  1.00  2.000          N  
ATOM    124  CA  ASN A   8       7.875  15.818   5.064  1.00  2.210          C  
ATOM    125  C   ASN A   8       7.105  14.508   5.191  1.00  2.000          C  
ATOM    126  O   ASN A   8       5.968  14.385   4.733  1.00  2.660          O  
ATOM    127  CB  ASN A   8       6.979  17.040   5.149  1.00  3.010          C  
ATOM    128  CG  ASN A   8       6.482  17.299   6.534  1.00  3.010          C  
ATOM    129  OD1 ASN A   8       6.803  16.559   7.468  1.00  3.010          O  
ATOM    130  ND2 ASN A   8       5.722  18.358   6.693  1.00  3.010          N  
ATOM    131  H   ASN A   8       8.141  16.237   2.979  1.00  2.400          H  
ATOM    132  HA  ASN A   8       8.626  15.854   5.854  1.00  2.650          H  
ATOM    133 1HB  ASN A   8       7.526  17.917   4.801  1.00  3.610          H  
ATOM    134 2HB  ASN A   8       6.121  16.906   4.492  1.00  3.610          H  
ATOM    135 1HD2 ASN A   8       5.366  18.590   7.600  1.00  3.610          H  
ATOM    136 2HD2 ASN A   8       5.497  18.935   5.907  1.00  3.610          H  
ATOM    137  N   LYS A   9       7.785  13.515   5.753  1.00  1.760          N  
ATOM    138  CA  LYS A   9       7.324  12.132   5.809  1.00  2.010          C  
ATOM    139  C   LYS A   9       5.950  11.921   6.411  1.00  1.940          C  
ATOM    140  O   LYS A   9       5.549  12.564   7.379  1.00  2.680          O  
ATOM    141  CB  LYS A   9       8.352  11.250   6.505  1.00  2.710          C  
ATOM    142  CG  LYS A   9       9.620  11.070   5.680  1.00  2.710          C  
ATOM    143  CD  LYS A   9      10.628  10.156   6.348  1.00  2.710          C  
ATOM    144  CE  LYS A   9      11.883  10.009   5.481  1.00  2.710          C  
ATOM    145  NZ  LYS A   9      12.906   9.130   6.119  1.00  2.710          N  
ATOM    146  H   LYS A   9       8.724  13.751   6.073  1.00  2.110          H  
ATOM    147  HA  LYS A   9       7.263  11.778   4.780  1.00  2.410          H  
ATOM    148 1HB  LYS A   9       8.624  11.695   7.462  1.00  3.260          H  
ATOM    149 2HB  LYS A   9       7.920  10.268   6.704  1.00  3.260          H  
ATOM    150 1HG  LYS A   9       9.358  10.660   4.704  1.00  3.260          H  
ATOM    151 2HG  LYS A   9      10.084  12.041   5.519  1.00  3.260          H  
ATOM    152 1HD  LYS A   9      10.910  10.574   7.315  1.00  3.260          H  
ATOM    153 2HD  LYS A   9      10.186   9.173   6.508  1.00  3.260          H  
ATOM    154 1HE  LYS A   9      11.601   9.583   4.518  1.00  3.260          H  
ATOM    155 2HE  LYS A   9      12.319  10.996   5.313  1.00  3.260          H  
ATOM    156 1HZ  LYS A   9      13.713   9.061   5.513  1.00  3.260          H  
ATOM    157 2HZ  LYS A   9      13.185   9.522   7.008  1.00  3.260          H  
ATOM    158 3HZ  LYS A   9      12.517   8.209   6.267  1.00  3.260          H  
ATOM    159  N   ILE A  10       5.237  11.007   5.768  1.00  1.430          N  
ATOM    160  CA  ILE A  10       3.878  10.584   6.052  1.00  1.480          C  
ATOM    161  C   ILE A  10       3.837   9.308   6.886  1.00  1.120          C  
ATOM    162  O   ILE A  10       4.617   8.399   6.653  1.00  1.640          O  
ATOM    163  CB  ILE A  10       3.146  10.330   4.708  1.00  2.050          C  
ATOM    164  CG1 ILE A  10       3.109  11.649   3.892  1.00  2.050          C  
ATOM    165  CG2 ILE A  10       1.719   9.771   4.934  1.00  2.050          C  
ATOM    166  CD1 ILE A  10       2.697  11.481   2.432  1.00  2.050          C  
ATOM    167  H   ILE A  10       5.697  10.552   4.994  1.00  1.720          H  
ATOM    168  HA  ILE A  10       3.376  11.379   6.602  1.00  1.780          H  
ATOM    169  HB  ILE A  10       3.715   9.606   4.129  1.00  2.460          H  
ATOM    170 1HG1 ILE A  10       2.424  12.338   4.375  1.00  2.460          H  
ATOM    171 2HG1 ILE A  10       4.105  12.098   3.904  1.00  2.460          H  
ATOM    172 1HG2 ILE A  10       1.247   9.586   3.983  1.00  2.460          H  
ATOM    173 2HG2 ILE A  10       1.760   8.836   5.470  1.00  2.460          H  
ATOM    174 3HG2 ILE A  10       1.128  10.486   5.502  1.00  2.460          H  
ATOM    175 1HD1 ILE A  10       2.725  12.449   1.941  1.00  2.460          H  
ATOM    176 2HD1 ILE A  10       3.401  10.812   1.935  1.00  2.460          H  
ATOM    177 3HD1 ILE A  10       1.694  11.072   2.354  1.00  2.460          H  
ATOM    178  N   ASP A  11       2.956   9.271   7.879  1.00  0.980          N  
ATOM    179  CA  ASP A  11       2.707   8.090   8.713  1.00  0.840          C  
ATOM    180  C   ASP A  11       2.392   6.853   7.855  1.00  0.760          C  
ATOM    181  O   ASP A  11       1.447   6.932   7.074  1.00  0.700          O  
ATOM    182  CB  ASP A  11       1.464   8.352   9.588  1.00  1.230          C  
ATOM    183  CG  ASP A  11       1.050   7.173  10.499  1.00  1.230          C  
ATOM    184  OD1 ASP A  11       1.615   6.108  10.351  1.00  1.230          O  
ATOM    185  OD2 ASP A  11       0.142   7.329  11.276  1.00  1.230          O  
ATOM    186  H   ASP A  11       2.401  10.099   8.042  1.00  1.180          H  
ATOM    187  HA  ASP A  11       3.572   7.932   9.346  1.00  1.010          H  
ATOM    188 1HB  ASP A  11       1.650   9.217  10.217  1.00  1.480          H  
ATOM    189 2HB  ASP A  11       0.620   8.603   8.948  1.00  1.480          H  
ATOM    190  N   PRO A  12       3.109   5.703   7.958  1.00  0.820          N  
ATOM    191  CA  PRO A  12       2.860   4.475   7.197  1.00  0.820          C  
ATOM    192  C   PRO A  12       1.382   4.077   7.182  1.00  0.810          C  
ATOM    193  O   PRO A  12       0.899   3.537   6.178  1.00  0.810          O  
ATOM    194  CB  PRO A  12       3.723   3.451   7.934  1.00  1.230          C  
ATOM    195  CG  PRO A  12       4.883   4.272   8.461  1.00  1.230          C  
ATOM    196  CD  PRO A  12       4.266   5.609   8.873  1.00  1.230          C  
ATOM    197  HA  PRO A  12       3.227   4.602   6.181  1.00  0.980          H  
ATOM    198 1HB  PRO A  12       3.143   2.971   8.727  1.00  1.480          H  
ATOM    199 2HB  PRO A  12       4.031   2.652   7.243  1.00  1.480          H  
ATOM    200 1HG  PRO A  12       5.365   3.751   9.285  1.00  1.480          H  
ATOM    201 2HG  PRO A  12       5.647   4.387   7.678  1.00  1.480          H  
ATOM    202 1HD  PRO A  12       3.938   5.588   9.926  1.00  1.480          H  
ATOM    203 2HD  PRO A  12       4.991   6.413   8.665  1.00  1.480          H  
ATOM    204  N   LEU A  13       0.652   4.333   8.281  1.00  0.840          N  
ATOM    205  CA  LEU A  13      -0.771   4.015   8.291  1.00  0.890          C  
ATOM    206  C   LEU A  13      -1.469   4.772   7.189  1.00  0.850          C  
ATOM    207  O   LEU A  13      -2.413   4.280   6.555  1.00  0.910          O  
ATOM    208  CB  LEU A  13      -1.433   4.285   9.641  1.00  1.230          C  
ATOM    209  CG  LEU A  13      -2.985   4.020   9.707  1.00  1.230          C  
ATOM    210  CD1 LEU A  13      -3.319   2.562   9.323  1.00  1.230          C  
ATOM    211  CD2 LEU A  13      -3.449   4.298  11.131  1.00  1.230          C  
ATOM    212  H   LEU A  13       1.062   4.781   9.117  1.00  1.010          H  
ATOM    213  HA  LEU A  13      -0.879   2.966   8.098  1.00  1.070          H  
ATOM    214 1HB  LEU A  13      -0.968   3.652  10.382  1.00  1.470          H  
ATOM    215 2HB  LEU A  13      -1.248   5.329   9.918  1.00  1.470          H  
ATOM    216  HG  LEU A  13      -3.506   4.687   9.020  1.00  1.470          H  
ATOM    217 1HD1 LEU A  13      -4.394   2.411   9.398  1.00  1.470          H  
ATOM    218 2HD1 LEU A  13      -3.012   2.344   8.300  1.00  1.470          H  
ATOM    219 3HD1 LEU A  13      -2.822   1.895   9.979  1.00  1.470          H  
ATOM    220 1HD2 LEU A  13      -4.525   4.132  11.203  1.00  1.470          H  
ATOM    221 2HD2 LEU A  13      -2.932   3.632  11.820  1.00  1.470          H  
ATOM    222 3HD2 LEU A  13      -3.221   5.335  11.386  1.00  1.470          H  
ATOM    223  N   LEU A  14      -1.067   6.016   7.010  1.00  0.810          N  
ATOM    224  CA  LEU A  14      -1.707   6.820   6.035  1.00  0.850          C  
ATOM    225  C   LEU A  14      -1.081   6.566   4.693  1.00  0.870          C  
ATOM    226  O   LEU A  14      -1.763   6.642   3.692  1.00  0.880          O  
ATOM    227  CB  LEU A  14      -1.685   8.280   6.439  1.00  1.170          C  
ATOM    228  CG  LEU A  14      -2.432   8.605   7.765  1.00  1.170          C  
ATOM    229  CD1 LEU A  14      -2.298  10.067   8.029  1.00  1.170          C  
ATOM    230  CD2 LEU A  14      -3.901   8.194   7.679  1.00  1.170          C  
ATOM    231  H   LEU A  14      -0.272   6.388   7.522  1.00  0.970          H  
ATOM    232  HA  LEU A  14      -2.728   6.504   5.963  1.00  1.020          H  
ATOM    233 1HB  LEU A  14      -0.646   8.594   6.542  1.00  1.410          H  
ATOM    234 2HB  LEU A  14      -2.155   8.852   5.655  1.00  1.410          H  
ATOM    235  HG  LEU A  14      -1.961   8.073   8.596  1.00  1.410          H  
ATOM    236 1HD1 LEU A  14      -2.798  10.320   8.963  1.00  1.410          H  
ATOM    237 2HD1 LEU A  14      -1.250  10.322   8.101  1.00  1.410          H  
ATOM    238 3HD1 LEU A  14      -2.761  10.614   7.211  1.00  1.410          H  
ATOM    239 1HD2 LEU A  14      -4.401   8.453   8.610  1.00  1.410          H  
ATOM    240 2HD2 LEU A  14      -4.355   8.722   6.861  1.00  1.410          H  
ATOM    241 3HD2 LEU A  14      -4.007   7.127   7.524  1.00  1.410          H  
ATOM    242  N   LYS A  15       0.186   6.167   4.621  1.00  0.900          N  
ATOM    243  CA  LYS A  15       0.736   5.899   3.286  1.00  0.960          C  
ATOM    244  C   LYS A  15      -0.169   4.854   2.617  1.00  0.920          C  
ATOM    245  O   LYS A  15      -0.556   4.992   1.443  1.00  0.950          O  
ATOM    246  CB  LYS A  15       2.153   5.341   3.350  1.00  1.320          C  
ATOM    247  CG  LYS A  15       3.199   6.306   3.845  1.00  1.320          C  
ATOM    248  CD  LYS A  15       4.563   5.648   3.833  1.00  1.320          C  
ATOM    249  CE  LYS A  15       5.580   6.466   4.585  1.00  1.320          C  
ATOM    250  NZ  LYS A  15       6.929   5.887   4.542  1.00  1.320          N  
ATOM    251  H   LYS A  15       0.744   6.139   5.477  1.00  1.080          H  
ATOM    252  HA  LYS A  15       0.724   6.811   2.693  1.00  1.150          H  
ATOM    253 1HB  LYS A  15       2.165   4.465   3.996  1.00  1.580          H  
ATOM    254 2HB  LYS A  15       2.456   5.009   2.358  1.00  1.580          H  
ATOM    255 1HG  LYS A  15       3.218   7.187   3.207  1.00  1.580          H  
ATOM    256 2HG  LYS A  15       2.960   6.627   4.857  1.00  1.580          H  
ATOM    257 1HD  LYS A  15       4.514   4.654   4.265  1.00  1.580          H  
ATOM    258 2HD  LYS A  15       4.900   5.563   2.801  1.00  1.580          H  
ATOM    259 1HE  LYS A  15       5.603   7.476   4.179  1.00  1.580          H  
ATOM    260 2HE  LYS A  15       5.282   6.488   5.608  1.00  1.580          H  
ATOM    261 1HZ  LYS A  15       7.564   6.464   5.068  1.00  1.580          H  
ATOM    262 2HZ  LYS A  15       6.923   4.958   4.937  1.00  1.580          H  
ATOM    263 3HZ  LYS A  15       7.236   5.838   3.572  1.00  1.580          H  
ATOM    264  N   LEU A  16      -0.554   3.841   3.413  1.00  0.860          N  
ATOM    265  CA  LEU A  16      -1.455   2.784   2.985  1.00  0.860          C  
ATOM    266  C   LEU A  16      -2.810   3.380   2.605  1.00  0.850          C  
ATOM    267  O   LEU A  16      -3.357   3.055   1.549  1.00  0.880          O  
ATOM    268  CB  LEU A  16      -1.650   1.776   4.120  1.00  1.200          C  
ATOM    269  CG  LEU A  16      -2.605   0.594   3.857  1.00  1.200          C  
ATOM    270  CD1 LEU A  16      -2.040  -0.305   2.740  1.00  1.200          C  
ATOM    271  CD2 LEU A  16      -2.819  -0.149   5.164  1.00  1.200          C  
ATOM    272  H   LEU A  16      -0.158   3.805   4.360  1.00  1.030          H  
ATOM    273  HA  LEU A  16      -1.031   2.299   2.115  1.00  1.030          H  
ATOM    274 1HB  LEU A  16      -0.676   1.362   4.377  1.00  1.440          H  
ATOM    275 2HB  LEU A  16      -2.020   2.312   4.994  1.00  1.440          H  
ATOM    276  HG  LEU A  16      -3.567   0.975   3.514  1.00  1.440          H  
ATOM    277 1HD1 LEU A  16      -2.730  -1.129   2.558  1.00  1.440          H  
ATOM    278 2HD1 LEU A  16      -1.920   0.259   1.825  1.00  1.440          H  
ATOM    279 3HD1 LEU A  16      -1.071  -0.707   3.046  1.00  1.440          H  
ATOM    280 1HD2 LEU A  16      -3.515  -0.974   5.012  1.00  1.440          H  
ATOM    281 2HD2 LEU A  16      -1.867  -0.529   5.521  1.00  1.440          H  
ATOM    282 3HD2 LEU A  16      -3.227   0.541   5.896  1.00  1.440          H  
ATOM    283  N   TRP A  17      -3.347   4.258   3.464  1.00  0.830          N  
ATOM    284  CA  TRP A  17      -4.622   4.912   3.212  1.00  0.850          C  
ATOM    285  C   TRP A  17      -4.606   5.731   1.919  1.00  0.900          C  
ATOM    286  O   TRP A  17      -5.533   5.637   1.126  1.00  0.960          O  
ATOM    287  CB  TRP A  17      -5.016   5.804   4.381  1.00  1.180          C  
ATOM    288  CG  TRP A  17      -6.304   6.449   4.201  1.00  1.180          C  
ATOM    289  CD1 TRP A  17      -7.520   5.940   4.519  1.00  1.180          C  
ATOM    290  CD2 TRP A  17      -6.544   7.753   3.654  1.00  1.180          C  
ATOM    291  NE1 TRP A  17      -8.495   6.832   4.197  1.00  1.180          N  
ATOM    292  CE2 TRP A  17      -7.914   7.947   3.665  1.00  1.180          C  
ATOM    293  CE3 TRP A  17      -5.720   8.752   3.160  1.00  1.180          C  
ATOM    294  CZ2 TRP A  17      -8.478   9.091   3.200  1.00  1.180          C  
ATOM    295  CZ3 TRP A  17      -6.300   9.888   2.692  1.00  1.180          C  
ATOM    296  CH2 TRP A  17      -7.640  10.061   2.710  1.00  1.180          C  
ATOM    297  H   TRP A  17      -2.873   4.442   4.351  1.00  1.000          H  
ATOM    298  HA  TRP A  17      -5.381   4.144   3.119  1.00  1.020          H  
ATOM    299 1HB  TRP A  17      -5.009   5.236   5.312  1.00  1.420          H  
ATOM    300 2HB  TRP A  17      -4.294   6.594   4.464  1.00  1.420          H  
ATOM    301  HD1 TRP A  17      -7.692   4.961   4.959  1.00  1.420          H  
ATOM    302  HE1 TRP A  17      -9.488   6.695   4.327  1.00  1.420          H  
ATOM    303  HE3 TRP A  17      -4.639   8.633   3.136  1.00  1.420          H  
ATOM    304  HZ2 TRP A  17      -9.534   9.235   3.206  1.00  1.420          H  
ATOM    305  HZ3 TRP A  17      -5.668  10.646   2.300  1.00  1.420          H  
ATOM    306  HH2 TRP A  17      -8.058  10.989   2.331  1.00  1.420          H  
ATOM    307  N   PHE A  18      -3.557   6.523   1.671  1.00  0.910          N  
ATOM    308  CA  PHE A  18      -3.494   7.355   0.469  1.00  0.970          C  
ATOM    309  C   PHE A  18      -3.640   6.480  -0.754  1.00  0.950          C  
ATOM    310  O   PHE A  18      -4.398   6.806  -1.674  1.00  1.020          O  
ATOM    311  CB  PHE A  18      -2.195   8.165   0.401  1.00  1.330          C  
ATOM    312  CG  PHE A  18      -2.230   9.325   1.330  1.00  1.330          C  
ATOM    313  CD1 PHE A  18      -1.480   9.338   2.474  1.00  1.330          C  
ATOM    314  CD2 PHE A  18      -3.052  10.385   1.079  1.00  1.330          C  
ATOM    315  CE1 PHE A  18      -1.572  10.362   3.357  1.00  1.330          C  
ATOM    316  CE2 PHE A  18      -3.138  11.412   1.963  1.00  1.330          C  
ATOM    317  CZ  PHE A  18      -2.395  11.374   3.115  1.00  1.330          C  
ATOM    318  H   PHE A  18      -2.817   6.569   2.355  1.00  1.090          H  
ATOM    319  HA  PHE A  18      -4.320   8.055   0.498  1.00  1.160          H  
ATOM    320 1HB  PHE A  18      -1.354   7.523   0.676  1.00  1.600          H  
ATOM    321 2HB  PHE A  18      -2.033   8.520  -0.607  1.00  1.600          H  
ATOM    322  HD1 PHE A  18      -0.821   8.516   2.680  1.00  1.600          H  
ATOM    323  HD2 PHE A  18      -3.642  10.387   0.178  1.00  1.600          H  
ATOM    324  HE1 PHE A  18      -0.991  10.359   4.272  1.00  1.600          H  
ATOM    325  HE2 PHE A  18      -3.803  12.247   1.769  1.00  1.600          H  
ATOM    326  HZ  PHE A  18      -2.463  12.154   3.843  1.00  1.600          H  
ATOM    327  N   TRP A  19      -2.951   5.343  -0.749  1.00  0.890          N  
ATOM    328  CA  TRP A  19      -3.112   4.391  -1.829  1.00  0.890          C  
ATOM    329  C   TRP A  19      -4.561   3.898  -1.903  1.00  0.880          C  
ATOM    330  O   TRP A  19      -5.170   3.967  -2.972  1.00  0.900          O  
ATOM    331  CB  TRP A  19      -2.111   3.265  -1.635  1.00  1.250          C  
ATOM    332  CG  TRP A  19      -2.252   2.076  -2.494  1.00  1.250          C  
ATOM    333  CD1 TRP A  19      -1.878   1.924  -3.766  1.00  1.250          C  
ATOM    334  CD2 TRP A  19      -2.728   0.808  -2.065  1.00  1.250          C  
ATOM    335  NE1 TRP A  19      -2.096   0.644  -4.180  1.00  1.250          N  
ATOM    336  CE2 TRP A  19      -2.610  -0.055  -3.144  1.00  1.250          C  
ATOM    337  CE3 TRP A  19      -3.215   0.334  -0.863  1.00  1.250          C  
ATOM    338  CZ2 TRP A  19      -2.970  -1.370  -3.058  1.00  1.250          C  
ATOM    339  CZ3 TRP A  19      -3.574  -0.986  -0.774  1.00  1.250          C  
ATOM    340  CH2 TRP A  19      -3.463  -1.816  -1.842  1.00  1.250          C  
ATOM    341  H   TRP A  19      -2.292   5.170   0.020  1.00  1.070          H  
ATOM    342  HA  TRP A  19      -2.866   4.889  -2.763  1.00  1.070          H  
ATOM    343 1HB  TRP A  19      -1.114   3.675  -1.783  1.00  1.500          H  
ATOM    344 2HB  TRP A  19      -2.155   2.932  -0.611  1.00  1.500          H  
ATOM    345  HD1 TRP A  19      -1.470   2.692  -4.346  1.00  1.500          H  
ATOM    346  HE1 TRP A  19      -1.890   0.272  -5.122  1.00  1.500          H  
ATOM    347  HE3 TRP A  19      -3.301   0.992  -0.005  1.00  1.500          H  
ATOM    348  HZ2 TRP A  19      -2.876  -2.045  -3.895  1.00  1.500          H  
ATOM    349  HZ3 TRP A  19      -3.952  -1.354   0.182  1.00  1.500          H  
ATOM    350  HH2 TRP A  19      -3.760  -2.863  -1.730  1.00  1.500          H  
ATOM    351  N   LEU A  20      -5.149   3.474  -0.780  1.00  0.890          N  
ATOM    352  CA  LEU A  20      -6.516   2.952  -0.809  1.00  0.970          C  
ATOM    353  C   LEU A  20      -7.566   3.969  -1.270  1.00  0.990          C  
ATOM    354  O   LEU A  20      -8.445   3.632  -2.071  1.00  1.070          O  
ATOM    355  CB  LEU A  20      -6.916   2.479   0.600  1.00  1.330          C  
ATOM    356  CG  LEU A  20      -6.214   1.231   1.168  1.00  1.330          C  
ATOM    357  CD1 LEU A  20      -6.546   1.098   2.636  1.00  1.330          C  
ATOM    358  CD2 LEU A  20      -6.670  -0.013   0.415  1.00  1.330          C  
ATOM    359  H   LEU A  20      -4.613   3.460   0.095  1.00  1.070          H  
ATOM    360  HA  LEU A  20      -6.536   2.120  -1.504  1.00  1.160          H  
ATOM    361 1HB  LEU A  20      -6.729   3.298   1.284  1.00  1.590          H  
ATOM    362 2HB  LEU A  20      -7.986   2.283   0.602  1.00  1.590          H  
ATOM    363  HG  LEU A  20      -5.159   1.344   1.084  1.00  1.590          H  
ATOM    364 1HD1 LEU A  20      -6.041   0.222   3.049  1.00  1.590          H  
ATOM    365 2HD1 LEU A  20      -6.211   1.979   3.171  1.00  1.590          H  
ATOM    366 3HD1 LEU A  20      -7.616   0.986   2.757  1.00  1.590          H  
ATOM    367 1HD2 LEU A  20      -6.174  -0.886   0.834  1.00  1.590          H  
ATOM    368 2HD2 LEU A  20      -7.748  -0.123   0.522  1.00  1.590          H  
ATOM    369 3HD2 LEU A  20      -6.418   0.059  -0.639  1.00  1.590          H  
ATOM    370  N   ILE A  21      -7.467   5.216  -0.804  1.00  0.970          N  
ATOM    371  CA  ILE A  21      -8.450   6.224  -1.179  1.00  1.050          C  
ATOM    372  C   ILE A  21      -8.267   6.611  -2.628  1.00  1.010          C  
ATOM    373  O   ILE A  21      -9.256   6.832  -3.319  1.00  1.080          O  
ATOM    374  CB  ILE A  21      -8.408   7.483  -0.256  1.00  1.440          C  
ATOM    375  CG1 ILE A  21      -9.675   8.422  -0.454  1.00  1.440          C  
ATOM    376  CG2 ILE A  21      -7.167   8.298  -0.495  1.00  1.440          C  
ATOM    377  CD1 ILE A  21     -11.019   7.828  -0.049  1.00  1.440          C  
ATOM    378  H   ILE A  21      -6.724   5.433  -0.148  1.00  1.160          H  
ATOM    379  HA  ILE A  21      -9.429   5.774  -1.077  1.00  1.260          H  
ATOM    380  HB  ILE A  21      -8.402   7.145   0.779  1.00  1.730          H  
ATOM    381 1HG1 ILE A  21      -9.520   9.324   0.138  1.00  1.730          H  
ATOM    382 2HG1 ILE A  21      -9.738   8.709  -1.503  1.00  1.730          H  
ATOM    383 1HG2 ILE A  21      -7.143   9.120   0.172  1.00  1.730          H  
ATOM    384 2HG2 ILE A  21      -6.329   7.670  -0.316  1.00  1.730          H  
ATOM    385 3HG2 ILE A  21      -7.130   8.679  -1.498  1.00  1.730          H  
ATOM    386 1HD1 ILE A  21     -11.804   8.568  -0.217  1.00  1.730          H  
ATOM    387 2HD1 ILE A  21     -11.244   6.943  -0.640  1.00  1.730          H  
ATOM    388 3HD1 ILE A  21     -10.995   7.562   1.008  1.00  1.730          H  
ATOM    389  N   SER A  22      -7.019   6.690  -3.104  1.00  0.960          N  
ATOM    390  CA  SER A  22      -6.779   7.049  -4.482  1.00  0.980          C  
ATOM    391  C   SER A  22      -7.395   5.990  -5.390  1.00  0.990          C  
ATOM    392  O   SER A  22      -8.067   6.328  -6.375  1.00  1.010          O  
ATOM    393  CB  SER A  22      -5.282   7.168  -4.725  1.00  1.360          C  
ATOM    394  OG  SER A  22      -4.725   8.219  -3.978  1.00  1.360          O  
ATOM    395  H   SER A  22      -6.213   6.547  -2.492  1.00  1.150          H  
ATOM    396  HA  SER A  22      -7.253   8.009  -4.686  1.00  1.180          H  
ATOM    397 1HB  SER A  22      -4.792   6.231  -4.461  1.00  1.640          H  
ATOM    398 2HB  SER A  22      -5.102   7.344  -5.765  1.00  1.640          H  
ATOM    399  HG  SER A  22      -4.559   7.843  -3.085  1.00  1.640          H  
ATOM    400  N   LEU A  23      -7.237   4.706  -5.025  1.00  1.030          N  
ATOM    401  CA  LEU A  23      -7.774   3.645  -5.856  1.00  1.140          C  
ATOM    402  C   LEU A  23      -9.291   3.770  -5.946  1.00  1.220          C  
ATOM    403  O   LEU A  23      -9.856   3.673  -7.030  1.00  1.430          O  
ATOM    404  CB  LEU A  23      -7.455   2.264  -5.256  1.00  1.550          C  
ATOM    405  CG  LEU A  23      -5.955   1.783  -5.193  1.00  1.550          C  
ATOM    406  CD1 LEU A  23      -5.930   0.523  -4.376  1.00  1.550          C  
ATOM    407  CD2 LEU A  23      -5.339   1.541  -6.557  1.00  1.550          C  
ATOM    408  H   LEU A  23      -6.666   4.476  -4.203  1.00  1.240          H  
ATOM    409  HA  LEU A  23      -7.351   3.742  -6.841  1.00  1.370          H  
ATOM    410 1HB  LEU A  23      -7.835   2.254  -4.235  1.00  1.860          H  
ATOM    411 2HB  LEU A  23      -8.009   1.519  -5.825  1.00  1.860          H  
ATOM    412  HG  LEU A  23      -5.369   2.513  -4.708  1.00  1.860          H  
ATOM    413 1HD1 LEU A  23      -4.935   0.189  -4.294  1.00  1.860          H  
ATOM    414 2HD1 LEU A  23      -6.329   0.721  -3.384  1.00  1.860          H  
ATOM    415 3HD1 LEU A  23      -6.525  -0.244  -4.863  1.00  1.860          H  
ATOM    416 1HD2 LEU A  23      -4.308   1.208  -6.424  1.00  1.860          H  
ATOM    417 2HD2 LEU A  23      -5.895   0.772  -7.078  1.00  1.860          H  
ATOM    418 3HD2 LEU A  23      -5.341   2.459  -7.131  1.00  1.860          H  
ATOM    419  N   VAL A  24      -9.943   4.078  -4.815  1.00  1.180          N  
ATOM    420  CA  VAL A  24     -11.395   4.260  -4.763  1.00  1.310          C  
ATOM    421  C   VAL A  24     -11.871   5.447  -5.588  1.00  1.250          C  
ATOM    422  O   VAL A  24     -12.858   5.346  -6.321  1.00  1.330          O  
ATOM    423  CB  VAL A  24     -11.872   4.443  -3.305  1.00  1.780          C  
ATOM    424  CG1 VAL A  24     -13.351   4.858  -3.256  1.00  1.780          C  
ATOM    425  CG2 VAL A  24     -11.691   3.135  -2.554  1.00  1.780          C  
ATOM    426  H   VAL A  24      -9.404   4.124  -3.943  1.00  1.420          H  
ATOM    427  HA  VAL A  24     -11.859   3.360  -5.161  1.00  1.570          H  
ATOM    428  HB  VAL A  24     -11.280   5.226  -2.832  1.00  2.140          H  
ATOM    429 1HG1 VAL A  24     -13.652   4.975  -2.218  1.00  2.140          H  
ATOM    430 2HG1 VAL A  24     -13.508   5.804  -3.773  1.00  2.140          H  
ATOM    431 3HG1 VAL A  24     -13.961   4.086  -3.726  1.00  2.140          H  
ATOM    432 1HG2 VAL A  24     -12.008   3.264  -1.519  1.00  2.140          H  
ATOM    433 2HG2 VAL A  24     -12.289   2.359  -3.026  1.00  2.140          H  
ATOM    434 3HG2 VAL A  24     -10.654   2.838  -2.573  1.00  2.140          H  
ATOM    435  N   VAL A  25     -11.184   6.578  -5.470  1.00  1.150          N  
ATOM    436  CA  VAL A  25     -11.561   7.783  -6.191  1.00  1.150          C  
ATOM    437  C   VAL A  25     -11.569   7.527  -7.698  1.00  1.070          C  
ATOM    438  O   VAL A  25     -12.464   7.976  -8.406  1.00  1.120          O  
ATOM    439  CB  VAL A  25     -10.658   8.963  -5.790  1.00  1.610          C  
ATOM    440  CG1 VAL A  25     -10.889  10.119  -6.691  1.00  1.610          C  
ATOM    441  CG2 VAL A  25     -11.010   9.389  -4.357  1.00  1.610          C  
ATOM    442  H   VAL A  25     -10.394   6.604  -4.818  1.00  1.380          H  
ATOM    443  HA  VAL A  25     -12.572   8.047  -5.887  1.00  1.380          H  
ATOM    444  HB  VAL A  25      -9.608   8.659  -5.854  1.00  1.930          H  
ATOM    445 1HG1 VAL A  25     -10.255  10.951  -6.390  1.00  1.930          H  
ATOM    446 2HG1 VAL A  25     -10.651   9.835  -7.696  1.00  1.930          H  
ATOM    447 3HG1 VAL A  25     -11.935  10.408  -6.628  1.00  1.930          H  
ATOM    448 1HG2 VAL A  25     -10.377  10.224  -4.052  1.00  1.930          H  
ATOM    449 2HG2 VAL A  25     -12.057   9.690  -4.319  1.00  1.930          H  
ATOM    450 3HG2 VAL A  25     -10.861   8.565  -3.680  1.00  1.930          H  
ATOM    451  N   ALA A  26     -10.610   6.779  -8.215  1.00  1.020          N  
ATOM    452  CA  ALA A  26     -10.585   6.509  -9.652  1.00  1.000          C  
ATOM    453  C   ALA A  26     -11.896   5.880 -10.177  1.00  1.120          C  
ATOM    454  O   ALA A  26     -12.196   6.018 -11.363  1.00  1.100          O  
ATOM    455  CB  ALA A  26      -9.433   5.585  -9.991  1.00  1.410          C  
ATOM    456  H   ALA A  26      -9.855   6.447  -7.600  1.00  1.220          H  
ATOM    457  HA  ALA A  26     -10.444   7.454 -10.167  1.00  1.200          H  
ATOM    458 1HB  ALA A  26      -9.393   5.408 -11.065  1.00  1.690          H  
ATOM    459 2HB  ALA A  26      -8.504   6.031  -9.666  1.00  1.690          H  
ATOM    460 3HB  ALA A  26      -9.590   4.646  -9.471  1.00  1.690          H  
ATOM    461  N   PHE A  27     -12.679   5.185  -9.341  1.00  1.310          N  
ATOM    462  CA  PHE A  27     -13.901   4.521  -9.807  1.00  1.530          C  
ATOM    463  C   PHE A  27     -15.144   5.339  -9.497  1.00  1.560          C  
ATOM    464  O   PHE A  27     -16.269   4.868  -9.681  1.00  1.780          O  
ATOM    465  CB  PHE A  27     -14.080   3.182  -9.104  1.00  2.050          C  
ATOM    466  CG  PHE A  27     -13.029   2.183  -9.373  1.00  2.050          C  
ATOM    467  CD1 PHE A  27     -11.976   2.067  -8.502  1.00  2.050          C  
ATOM    468  CD2 PHE A  27     -13.095   1.331 -10.453  1.00  2.050          C  
ATOM    469  CE1 PHE A  27     -10.998   1.134  -8.694  1.00  2.050          C  
ATOM    470  CE2 PHE A  27     -12.120   0.393 -10.640  1.00  2.050          C  
ATOM    471  CZ  PHE A  27     -11.071   0.292  -9.764  1.00  2.050          C  
ATOM    472  H   PHE A  27     -12.467   5.143  -8.338  1.00  1.570          H  
ATOM    473  HA  PHE A  27     -13.835   4.370 -10.880  1.00  1.840          H  
ATOM    474 1HB  PHE A  27     -14.109   3.360  -8.025  1.00  2.460          H  
ATOM    475 2HB  PHE A  27     -15.039   2.751  -9.387  1.00  2.460          H  
ATOM    476  HD1 PHE A  27     -11.931   2.737  -7.646  1.00  2.460          H  
ATOM    477  HD2 PHE A  27     -13.933   1.396 -11.153  1.00  2.460          H  
ATOM    478  HE1 PHE A  27     -10.168   1.068  -7.989  1.00  2.460          H  
ATOM    479  HE2 PHE A  27     -12.181  -0.275 -11.472  1.00  2.460          H  
ATOM    480  HZ  PHE A  27     -10.300  -0.456  -9.919  1.00  2.460          H  
ATOM    481  N   LEU A  28     -14.930   6.551  -9.015  1.00  1.530          N  
ATOM    482  CA  LEU A  28     -15.978   7.457  -8.614  1.00  1.730          C  
ATOM    483  C   LEU A  28     -16.759   8.176  -9.746  1.00  1.700          C  
ATOM    484  O   LEU A  28     -17.972   8.336  -9.612  1.00  2.070          O  
ATOM    485  CB  LEU A  28     -15.338   8.510  -7.675  1.00  2.340          C  
ATOM    486  CG  LEU A  28     -16.207   9.556  -7.000  1.00  2.340          C  
ATOM    487  CD1 LEU A  28     -17.224   8.870  -6.090  1.00  2.340          C  
ATOM    488  CD2 LEU A  28     -15.273  10.526  -6.210  1.00  2.340          C  
ATOM    489  H   LEU A  28     -13.966   6.871  -8.889  1.00  1.840          H  
ATOM    490  HA  LEU A  28     -16.692   6.867  -8.044  1.00  2.080          H  
ATOM    491 1HB  LEU A  28     -14.815   7.970  -6.887  1.00  2.810          H  
ATOM    492 2HB  LEU A  28     -14.601   9.062  -8.229  1.00  2.810          H  
ATOM    493  HG  LEU A  28     -16.754  10.119  -7.744  1.00  2.810          H  
ATOM    494 1HD1 LEU A  28     -17.828   9.606  -5.611  1.00  2.810          H  
ATOM    495 2HD1 LEU A  28     -17.867   8.211  -6.670  1.00  2.810          H  
ATOM    496 3HD1 LEU A  28     -16.696   8.291  -5.332  1.00  2.810          H  
ATOM    497 1HD2 LEU A  28     -15.868  11.295  -5.723  1.00  2.810          H  
ATOM    498 2HD2 LEU A  28     -14.715   9.972  -5.450  1.00  2.810          H  
ATOM    499 3HD2 LEU A  28     -14.574  10.996  -6.896  1.00  2.810          H  
ATOM    500  N   PRO A  29     -16.121   8.692 -10.829  1.00  1.770          N  
ATOM    501  CA  PRO A  29     -16.769   9.509 -11.837  1.00  1.940          C  
ATOM    502  C   PRO A  29     -17.580   8.785 -12.887  1.00  1.710          C  
ATOM    503  O   PRO A  29     -17.245   7.676 -13.306  1.00  2.290          O  
ATOM    504  CB  PRO A  29     -15.575  10.170 -12.496  1.00  2.910          C  
ATOM    505  CG  PRO A  29     -14.510   9.164 -12.418  1.00  2.910          C  
ATOM    506  CD  PRO A  29     -14.708   8.424 -11.126  1.00  2.910          C  
ATOM    507  HA  PRO A  29     -17.407  10.234 -11.341  1.00  2.330          H  
ATOM    508 1HB  PRO A  29     -15.813  10.475 -13.529  1.00  3.490          H  
ATOM    509 2HB  PRO A  29     -15.314  11.063 -11.935  1.00  3.490          H  
ATOM    510 1HG  PRO A  29     -14.571   8.504 -13.290  1.00  3.490          H  
ATOM    511 2HG  PRO A  29     -13.570   9.665 -12.479  1.00  3.490          H  
ATOM    512 1HD  PRO A  29     -14.547   7.371 -11.369  1.00  3.490          H  
ATOM    513 2HD  PRO A  29     -14.029   8.792 -10.362  1.00  3.490          H  
ATOM    514  N   LEU A  30     -18.571   9.514 -13.400  1.00  1.610          N  
ATOM    515  CA  LEU A  30     -19.359   9.161 -14.571  1.00  1.870          C  
ATOM    516  C   LEU A  30     -18.518   9.176 -15.853  1.00  1.500          C  
ATOM    517  O   LEU A  30     -18.584   8.251 -16.663  1.00  1.820          O  
ATOM    518  CB  LEU A  30     -20.564  10.136 -14.650  1.00  2.510          C  
ATOM    519  CG  LEU A  30     -21.691   9.962 -15.766  1.00  2.510          C  
ATOM    520  CD1 LEU A  30     -21.296  10.709 -17.069  1.00  2.510          C  
ATOM    521  CD2 LEU A  30     -21.964   8.489 -16.044  1.00  2.510          C  
ATOM    522  H   LEU A  30     -18.789  10.386 -12.945  1.00  1.930          H  
ATOM    523  HA  LEU A  30     -19.737   8.152 -14.422  1.00  2.240          H  
ATOM    524 1HB  LEU A  30     -21.079  10.097 -13.690  1.00  3.020          H  
ATOM    525 2HB  LEU A  30     -20.170  11.145 -14.764  1.00  3.020          H  
ATOM    526  HG  LEU A  30     -22.591  10.394 -15.396  1.00  3.020          H  
ATOM    527 1HD1 LEU A  30     -22.099  10.612 -17.804  1.00  3.020          H  
ATOM    528 2HD1 LEU A  30     -21.142  11.767 -16.850  1.00  3.020          H  
ATOM    529 3HD1 LEU A  30     -20.392  10.296 -17.493  1.00  3.020          H  
ATOM    530 1HD2 LEU A  30     -22.764   8.408 -16.780  1.00  3.020          H  
ATOM    531 2HD2 LEU A  30     -21.079   7.999 -16.436  1.00  3.020          H  
ATOM    532 3HD2 LEU A  30     -22.270   7.997 -15.123  1.00  3.020          H  
ATOM    533  N   GLY A  31     -17.756  10.254 -16.063  1.00  1.460          N  
ATOM    534  CA  GLY A  31     -17.006  10.385 -17.309  1.00  1.730          C  
ATOM    535  C   GLY A  31     -15.621  11.014 -17.175  1.00  1.820          C  
ATOM    536  O   GLY A  31     -15.003  11.010 -16.100  1.00  2.160          O  
ATOM    537  H   GLY A  31     -17.716  10.966 -15.352  1.00  1.750          H  
ATOM    538 1HA  GLY A  31     -16.894   9.395 -17.752  1.00  2.080          H  
ATOM    539 2HA  GLY A  31     -17.597  10.960 -18.018  1.00  2.080          H  
ATOM    540  N   LEU A  32     -15.133  11.576 -18.286  1.00  2.020          N  
ATOM    541  CA  LEU A  32     -13.769  12.078 -18.303  1.00  2.030          C  
ATOM    542  C   LEU A  32     -13.537  13.337 -17.486  1.00  1.670          C  
ATOM    543  O   LEU A  32     -12.488  13.458 -16.881  1.00  1.700          O  
ATOM    544  CB  LEU A  32     -13.302  12.284 -19.755  1.00  2.840          C  
ATOM    545  CG  LEU A  32     -13.892  13.452 -20.596  1.00  2.840          C  
ATOM    546  CD1 LEU A  32     -13.023  14.739 -20.434  1.00  2.840          C  
ATOM    547  CD2 LEU A  32     -13.948  13.017 -22.053  1.00  2.840          C  
ATOM    548  H   LEU A  32     -15.693  11.586 -19.130  1.00  2.420          H  
ATOM    549  HA  LEU A  32     -13.139  11.298 -17.883  1.00  2.440          H  
ATOM    550 1HB  LEU A  32     -12.244  12.481 -19.706  1.00  3.410          H  
ATOM    551 2HB  LEU A  32     -13.454  11.356 -20.308  1.00  3.410          H  
ATOM    552  HG  LEU A  32     -14.897  13.683 -20.252  1.00  3.410          H  
ATOM    553 1HD1 LEU A  32     -13.457  15.535 -21.037  1.00  3.410          H  
ATOM    554 2HD1 LEU A  32     -12.971  15.077 -19.418  1.00  3.410          H  
ATOM    555 3HD1 LEU A  32     -12.012  14.533 -20.783  1.00  3.410          H  
ATOM    556 1HD2 LEU A  32     -14.370  13.822 -22.658  1.00  3.410          H  
ATOM    557 2HD2 LEU A  32     -12.942  12.784 -22.411  1.00  3.410          H  
ATOM    558 3HD2 LEU A  32     -14.574  12.142 -22.145  1.00  3.410          H  
ATOM    559  N   TYR A  33     -14.515  14.234 -17.352  1.00  1.600          N  
ATOM    560  CA  TYR A  33     -14.253  15.464 -16.585  1.00  1.450          C  
ATOM    561  C   TYR A  33     -13.746  15.086 -15.203  1.00  1.170          C  
ATOM    562  O   TYR A  33     -12.698  15.559 -14.744  1.00  1.220          O  
ATOM    563  CB  TYR A  33     -15.504  16.341 -16.532  1.00  2.090          C  
ATOM    564  CG  TYR A  33     -15.423  17.574 -15.685  1.00  2.090          C  
ATOM    565  CD1 TYR A  33     -14.674  18.652 -16.109  1.00  2.090          C  
ATOM    566  CD2 TYR A  33     -16.156  17.657 -14.504  1.00  2.090          C  
ATOM    567  CE1 TYR A  33     -14.630  19.801 -15.354  1.00  2.090          C  
ATOM    568  CE2 TYR A  33     -16.120  18.815 -13.758  1.00  2.090          C  
ATOM    569  CZ  TYR A  33     -15.355  19.881 -14.176  1.00  2.090          C  
ATOM    570  OH  TYR A  33     -15.312  21.042 -13.436  1.00  2.090          O  
ATOM    571  H   TYR A  33     -15.392  14.086 -17.828  1.00  1.920          H  
ATOM    572  HA  TYR A  33     -13.461  16.023 -17.083  1.00  1.740          H  
ATOM    573 1HB  TYR A  33     -15.756  16.648 -17.544  1.00  2.510          H  
ATOM    574 2HB  TYR A  33     -16.320  15.765 -16.157  1.00  2.510          H  
ATOM    575  HD1 TYR A  33     -14.112  18.593 -17.041  1.00  2.510          H  
ATOM    576  HD2 TYR A  33     -16.767  16.816 -14.171  1.00  2.510          H  
ATOM    577  HE1 TYR A  33     -14.033  20.648 -15.688  1.00  2.510          H  
ATOM    578  HE2 TYR A  33     -16.698  18.892 -12.845  1.00  2.510          H  
ATOM    579  HH  TYR A  33     -15.922  20.978 -12.696  1.00  2.510          H  
ATOM    580  N   GLY A  34     -14.481  14.187 -14.566  1.00  0.980          N  
ATOM    581  CA  GLY A  34     -14.125  13.669 -13.269  1.00  0.870          C  
ATOM    582  C   GLY A  34     -12.744  13.024 -13.312  1.00  0.780          C  
ATOM    583  O   GLY A  34     -11.893  13.350 -12.487  1.00  0.790          O  
ATOM    584  H   GLY A  34     -15.322  13.858 -15.011  1.00  1.180          H  
ATOM    585 1HA  GLY A  34     -14.149  14.466 -12.527  1.00  1.040          H  
ATOM    586 2HA  GLY A  34     -14.859  12.935 -12.979  1.00  1.040          H  
ATOM    587  N   LEU A  35     -12.506  12.114 -14.270  1.00  0.840          N  
ATOM    588  CA  LEU A  35     -11.217  11.423 -14.333  1.00  0.900          C  
ATOM    589  C   LEU A  35     -10.026  12.350 -14.558  1.00  0.930          C  
ATOM    590  O   LEU A  35      -8.948  12.081 -14.031  1.00  0.920          O  
ATOM    591  CB  LEU A  35     -11.227  10.361 -15.419  1.00  1.240          C  
ATOM    592  CG  LEU A  35     -12.131   9.162 -15.187  1.00  1.240          C  
ATOM    593  CD1 LEU A  35     -12.179   8.317 -16.435  1.00  1.240          C  
ATOM    594  CD2 LEU A  35     -11.602   8.319 -14.047  1.00  1.240          C  
ATOM    595  H   LEU A  35     -13.250  11.874 -14.936  1.00  1.010          H  
ATOM    596  HA  LEU A  35     -11.060  10.941 -13.388  1.00  1.080          H  
ATOM    597 1HB  LEU A  35     -11.480  10.823 -16.363  1.00  1.480          H  
ATOM    598 2HB  LEU A  35     -10.229   9.975 -15.472  1.00  1.480          H  
ATOM    599  HG  LEU A  35     -13.135   9.510 -14.967  1.00  1.480          H  
ATOM    600 1HD1 LEU A  35     -12.833   7.466 -16.262  1.00  1.480          H  
ATOM    601 2HD1 LEU A  35     -12.564   8.910 -17.257  1.00  1.480          H  
ATOM    602 3HD1 LEU A  35     -11.180   7.955 -16.682  1.00  1.480          H  
ATOM    603 1HD2 LEU A  35     -12.265   7.486 -13.911  1.00  1.480          H  
ATOM    604 2HD2 LEU A  35     -10.620   7.966 -14.317  1.00  1.480          H  
ATOM    605 3HD2 LEU A  35     -11.546   8.860 -13.120  1.00  1.480          H  
ATOM    606  N   VAL A  36     -10.192  13.418 -15.331  1.00  1.040          N  
ATOM    607  CA  VAL A  36      -9.111  14.375 -15.558  1.00  1.150          C  
ATOM    608  C   VAL A  36      -8.741  15.053 -14.233  1.00  1.030          C  
ATOM    609  O   VAL A  36      -7.555  15.195 -13.911  1.00  1.000          O  
ATOM    610  CB  VAL A  36      -9.498  15.421 -16.630  1.00  1.570          C  
ATOM    611  CG1 VAL A  36      -8.435  16.548 -16.701  1.00  1.570          C  
ATOM    612  CG2 VAL A  36      -9.607  14.716 -18.009  1.00  1.570          C  
ATOM    613  H   VAL A  36     -11.099  13.545 -15.781  1.00  1.250          H  
ATOM    614  HA  VAL A  36      -8.241  13.828 -15.921  1.00  1.380          H  
ATOM    615  HB  VAL A  36     -10.463  15.867 -16.366  1.00  1.880          H  
ATOM    616 1HG1 VAL A  36      -8.730  17.270 -17.462  1.00  1.880          H  
ATOM    617 2HG1 VAL A  36      -8.355  17.062 -15.742  1.00  1.880          H  
ATOM    618 3HG1 VAL A  36      -7.465  16.123 -16.961  1.00  1.880          H  
ATOM    619 1HG2 VAL A  36      -9.894  15.441 -18.770  1.00  1.880          H  
ATOM    620 2HG2 VAL A  36      -8.645  14.276 -18.269  1.00  1.880          H  
ATOM    621 3HG2 VAL A  36     -10.353  13.933 -17.964  1.00  1.880          H  
ATOM    622  N   ILE A  37      -9.759  15.470 -13.469  1.00  1.000          N  
ATOM    623  CA  ILE A  37      -9.524  16.099 -12.172  1.00  0.990          C  
ATOM    624  C   ILE A  37      -8.831  15.078 -11.259  1.00  0.840          C  
ATOM    625  O   ILE A  37      -7.937  15.421 -10.481  1.00  0.880          O  
ATOM    626  CB  ILE A  37     -10.826  16.593 -11.513  1.00  1.390          C  
ATOM    627  CG1 ILE A  37     -11.439  17.758 -12.344  1.00  1.390          C  
ATOM    628  CG2 ILE A  37     -10.471  17.109 -10.068  1.00  1.390          C  
ATOM    629  CD1 ILE A  37     -12.886  18.112 -11.969  1.00  1.390          C  
ATOM    630  H   ILE A  37     -10.714  15.372 -13.840  1.00  1.200          H  
ATOM    631  HA  ILE A  37      -8.862  16.948 -12.308  1.00  1.190          H  
ATOM    632  HB  ILE A  37     -11.553  15.784 -11.476  1.00  1.670          H  
ATOM    633 1HG1 ILE A  37     -10.822  18.644 -12.213  1.00  1.670          H  
ATOM    634 2HG1 ILE A  37     -11.426  17.481 -13.401  1.00  1.670          H  
ATOM    635 1HG2 ILE A  37     -11.361  17.473  -9.571  1.00  1.670          H  
ATOM    636 2HG2 ILE A  37     -10.043  16.315  -9.463  1.00  1.670          H  
ATOM    637 3HG2 ILE A  37      -9.745  17.920 -10.145  1.00  1.670          H  
ATOM    638 1HD1 ILE A  37     -13.220  18.925 -12.601  1.00  1.670          H  
ATOM    639 2HD1 ILE A  37     -13.524  17.239 -12.130  1.00  1.670          H  
ATOM    640 3HD1 ILE A  37     -12.950  18.421 -10.936  1.00  1.670          H  
ATOM    641  N   ILE A  38      -9.295  13.836 -11.298  1.00  0.740          N  
ATOM    642  CA  ILE A  38      -8.715  12.781 -10.490  1.00  0.690          C  
ATOM    643  C   ILE A  38      -7.255  12.569 -10.880  1.00  0.650          C  
ATOM    644  O   ILE A  38      -6.394  12.415 -10.016  1.00  0.650          O  
ATOM    645  CB  ILE A  38      -9.515  11.492 -10.623  1.00  0.990          C  
ATOM    646  CG1 ILE A  38     -10.834  11.726  -9.992  1.00  0.990          C  
ATOM    647  CG2 ILE A  38      -8.803  10.376  -9.918  1.00  0.990          C  
ATOM    648  CD1 ILE A  38     -11.876  10.725 -10.286  1.00  0.990          C  
ATOM    649  H   ILE A  38     -10.081  13.627 -11.920  1.00  0.890          H  
ATOM    650  HA  ILE A  38      -8.760  13.092  -9.452  1.00  0.830          H  
ATOM    651  HB  ILE A  38      -9.652  11.246 -11.657  1.00  1.180          H  
ATOM    652 1HG1 ILE A  38     -10.672  11.755  -8.950  1.00  1.180          H  
ATOM    653 2HG1 ILE A  38     -11.193  12.687 -10.293  1.00  1.180          H  
ATOM    654 1HG2 ILE A  38      -9.361   9.465  -9.993  1.00  1.180          H  
ATOM    655 2HG2 ILE A  38      -7.851  10.224 -10.358  1.00  1.180          H  
ATOM    656 3HG2 ILE A  38      -8.671  10.638  -8.871  1.00  1.180          H  
ATOM    657 1HD1 ILE A  38     -12.795  10.998  -9.768  1.00  1.180          H  
ATOM    658 2HD1 ILE A  38     -12.046  10.726 -11.337  1.00  1.180          H  
ATOM    659 3HD1 ILE A  38     -11.578   9.740  -9.973  1.00  1.180          H  
ATOM    660  N   ASN A  39      -6.948  12.535 -12.170  1.00  0.700          N  
ATOM    661  CA  ASN A  39      -5.567  12.362 -12.587  1.00  0.770          C  
ATOM    662  C   ASN A  39      -4.708  13.412 -11.903  1.00  0.810          C  
ATOM    663  O   ASN A  39      -3.622  13.096 -11.412  1.00  0.820          O  
ATOM    664  CB  ASN A  39      -5.463  12.431 -14.098  1.00  1.050          C  
ATOM    665  CG  ASN A  39      -4.115  12.077 -14.628  1.00  1.050          C  
ATOM    666  OD1 ASN A  39      -3.608  10.968 -14.418  1.00  1.050          O  
ATOM    667  ND2 ASN A  39      -3.521  13.002 -15.328  1.00  1.050          N  
ATOM    668  H   ASN A  39      -7.683  12.592 -12.870  1.00  0.840          H  
ATOM    669  HA  ASN A  39      -5.203  11.398 -12.249  1.00  0.920          H  
ATOM    670 1HB  ASN A  39      -6.207  11.765 -14.534  1.00  1.260          H  
ATOM    671 2HB  ASN A  39      -5.711  13.440 -14.425  1.00  1.260          H  
ATOM    672 1HD2 ASN A  39      -2.614  12.834 -15.717  1.00  1.260          H  
ATOM    673 2HD2 ASN A  39      -3.976  13.878 -15.466  1.00  1.260          H  
ATOM    674  N   LEU A  40      -5.215  14.643 -11.819  1.00  0.890          N  
ATOM    675  CA  LEU A  40      -4.501  15.701 -11.135  1.00  1.010          C  
ATOM    676  C   LEU A  40      -4.334  15.414  -9.626  1.00  0.960          C  
ATOM    677  O   LEU A  40      -3.306  15.800  -9.058  1.00  1.000          O  
ATOM    678  CB  LEU A  40      -5.205  17.047 -11.368  1.00  1.370          C  
ATOM    679  CG  LEU A  40      -5.180  17.596 -12.838  1.00  1.370          C  
ATOM    680  CD1 LEU A  40      -6.098  18.810 -12.923  1.00  1.370          C  
ATOM    681  CD2 LEU A  40      -3.747  17.976 -13.254  1.00  1.370          C  
ATOM    682  H   LEU A  40      -6.095  14.841 -12.312  1.00  1.070          H  
ATOM    683  HA  LEU A  40      -3.506  15.754 -11.556  1.00  1.210          H  
ATOM    684 1HB  LEU A  40      -6.233  16.958 -11.070  1.00  1.640          H  
ATOM    685 2HB  LEU A  40      -4.735  17.792 -10.729  1.00  1.640          H  
ATOM    686  HG  LEU A  40      -5.563  16.833 -13.518  1.00  1.640          H  
ATOM    687 1HD1 LEU A  40      -6.104  19.190 -13.945  1.00  1.640          H  
ATOM    688 2HD1 LEU A  40      -7.107  18.521 -12.642  1.00  1.640          H  
ATOM    689 3HD1 LEU A  40      -5.742  19.587 -12.250  1.00  1.640          H  
ATOM    690 1HD2 LEU A  40      -3.763  18.359 -14.274  1.00  1.640          H  
ATOM    691 2HD2 LEU A  40      -3.364  18.746 -12.584  1.00  1.640          H  
ATOM    692 3HD2 LEU A  40      -3.095  17.115 -13.219  1.00  1.640          H  
ATOM    693  N   VAL A  41      -5.312  14.764  -8.951  1.00  0.910          N  
ATOM    694  CA  VAL A  41      -5.115  14.511  -7.505  1.00  0.940          C  
ATOM    695  C   VAL A  41      -4.047  13.412  -7.331  1.00  0.800          C  
ATOM    696  O   VAL A  41      -3.224  13.475  -6.407  1.00  0.830          O  
ATOM    697  CB  VAL A  41      -6.423  14.166  -6.698  1.00  1.300          C  
ATOM    698  CG1 VAL A  41      -7.508  15.210  -7.024  1.00  1.300          C  
ATOM    699  CG2 VAL A  41      -6.939  12.718  -6.890  1.00  1.300          C  
ATOM    700  H   VAL A  41      -6.164  14.495  -9.456  1.00  1.090          H  
ATOM    701  HA  VAL A  41      -4.733  15.426  -7.056  1.00  1.130          H  
ATOM    702  HB  VAL A  41      -6.187  14.284  -5.656  1.00  1.560          H  
ATOM    703 1HG1 VAL A  41      -8.385  15.028  -6.421  1.00  1.560          H  
ATOM    704 2HG1 VAL A  41      -7.122  16.209  -6.812  1.00  1.560          H  
ATOM    705 3HG1 VAL A  41      -7.777  15.142  -8.064  1.00  1.560          H  
ATOM    706 1HG2 VAL A  41      -7.817  12.575  -6.264  1.00  1.560          H  
ATOM    707 2HG2 VAL A  41      -7.206  12.550  -7.884  1.00  1.560          H  
ATOM    708 3HG2 VAL A  41      -6.179  11.997  -6.593  1.00  1.560          H  
ATOM    709  N   PHE A  42      -4.050  12.412  -8.223  1.00  0.690          N  
ATOM    710  CA  PHE A  42      -3.033  11.358  -8.173  1.00  0.640          C  
ATOM    711  C   PHE A  42      -1.639  11.960  -8.406  1.00  0.610          C  
ATOM    712  O   PHE A  42      -0.690  11.644  -7.676  1.00  0.630          O  
ATOM    713  CB  PHE A  42      -3.302  10.279  -9.237  1.00  0.920          C  
ATOM    714  CG  PHE A  42      -4.297   9.152  -8.894  1.00  0.920          C  
ATOM    715  CD1 PHE A  42      -5.655   9.361  -8.790  1.00  0.920          C  
ATOM    716  CD2 PHE A  42      -3.844   7.848  -8.748  1.00  0.920          C  
ATOM    717  CE1 PHE A  42      -6.517   8.293  -8.542  1.00  0.920          C  
ATOM    718  CE2 PHE A  42      -4.720   6.812  -8.515  1.00  0.920          C  
ATOM    719  CZ  PHE A  42      -6.026   7.034  -8.420  1.00  0.920          C  
ATOM    720  H   PHE A  42      -4.791  12.399  -8.934  1.00  0.830          H  
ATOM    721  HA  PHE A  42      -3.057  10.897  -7.186  1.00  0.770          H  
ATOM    722 1HB  PHE A  42      -3.679  10.775 -10.132  1.00  1.100          H  
ATOM    723 2HB  PHE A  42      -2.357   9.817  -9.514  1.00  1.100          H  
ATOM    724  HD1 PHE A  42      -6.041  10.361  -8.900  1.00  1.100          H  
ATOM    725  HD2 PHE A  42      -2.774   7.636  -8.838  1.00  1.100          H  
ATOM    726  HE1 PHE A  42      -7.587   8.444  -8.449  1.00  1.100          H  
ATOM    727  HE2 PHE A  42      -4.356   5.799  -8.422  1.00  1.100          H  
ATOM    728  HZ  PHE A  42      -6.690   6.198  -8.241  1.00  1.100          H  
ATOM    729  N   LEU A  43      -1.527  12.853  -9.403  1.00  0.640          N  
ATOM    730  CA  LEU A  43      -0.272  13.529  -9.715  1.00  0.740          C  
ATOM    731  C   LEU A  43       0.163  14.433  -8.575  1.00  0.750          C  
ATOM    732  O   LEU A  43       1.363  14.582  -8.332  1.00  0.770          O  
ATOM    733  CB  LEU A  43      -0.395  14.324 -11.014  1.00  1.000          C  
ATOM    734  CG  LEU A  43      -0.525  13.496 -12.324  1.00  1.000          C  
ATOM    735  CD1 LEU A  43      -0.877  14.448 -13.456  1.00  1.000          C  
ATOM    736  CD2 LEU A  43       0.801  12.751 -12.629  1.00  1.000          C  
ATOM    737  H   LEU A  43      -2.343  13.038  -9.994  1.00  0.770          H  
ATOM    738  HA  LEU A  43       0.494  12.775  -9.836  1.00  0.890          H  
ATOM    739 1HB  LEU A  43      -1.277  14.955 -10.937  1.00  1.200          H  
ATOM    740 2HB  LEU A  43       0.477  14.967 -11.111  1.00  1.200          H  
ATOM    741  HG  LEU A  43      -1.326  12.768 -12.227  1.00  1.200          H  
ATOM    742 1HD1 LEU A  43      -0.982  13.887 -14.379  1.00  1.200          H  
ATOM    743 2HD1 LEU A  43      -1.818  14.945 -13.228  1.00  1.200          H  
ATOM    744 3HD1 LEU A  43      -0.090  15.190 -13.570  1.00  1.200          H  
ATOM    745 1HD2 LEU A  43       0.686  12.191 -13.558  1.00  1.200          H  
ATOM    746 2HD2 LEU A  43       1.610  13.474 -12.740  1.00  1.200          H  
ATOM    747 3HD2 LEU A  43       1.047  12.059 -11.833  1.00  1.200          H  
ATOM    748  N   THR A  44      -0.799  15.050  -7.885  1.00  0.780          N  
ATOM    749  CA  THR A  44      -0.500  15.902  -6.749  1.00  0.850          C  
ATOM    750  C   THR A  44       0.239  15.078  -5.697  1.00  0.740          C  
ATOM    751  O   THR A  44       1.274  15.521  -5.195  1.00  0.760          O  
ATOM    752  CB  THR A  44      -1.789  16.551  -6.179  1.00  1.160          C  
ATOM    753  OG1 THR A  44      -2.375  17.408  -7.170  1.00  1.160          O  
ATOM    754  CG2 THR A  44      -1.499  17.351  -4.955  1.00  1.160          C  
ATOM    755  H   THR A  44      -1.767  14.961  -8.192  1.00  0.940          H  
ATOM    756  HA  THR A  44       0.162  16.703  -7.077  1.00  1.020          H  
ATOM    757  HB  THR A  44      -2.497  15.778  -5.924  1.00  1.390          H  
ATOM    758  HG1 THR A  44      -2.681  16.871  -7.926  1.00  1.390          H  
ATOM    759 1HG2 THR A  44      -2.424  17.787  -4.584  1.00  1.390          H  
ATOM    760 2HG2 THR A  44      -1.091  16.705  -4.214  1.00  1.390          H  
ATOM    761 3HG2 THR A  44      -0.789  18.142  -5.191  1.00  1.390          H  
ATOM    762  N   LEU A  45      -0.254  13.866  -5.379  1.00  0.670          N  
ATOM    763  CA  LEU A  45       0.477  13.025  -4.425  1.00  0.670          C  
ATOM    764  C   LEU A  45       1.862  12.630  -4.949  1.00  0.630          C  
ATOM    765  O   LEU A  45       2.814  12.575  -4.160  1.00  0.710          O  
ATOM    766  CB  LEU A  45      -0.311  11.763  -4.021  1.00  0.940          C  
ATOM    767  CG  LEU A  45      -1.570  11.955  -3.079  1.00  0.940          C  
ATOM    768  CD1 LEU A  45      -2.313  10.596  -2.958  1.00  0.940          C  
ATOM    769  CD2 LEU A  45      -1.116  12.448  -1.643  1.00  0.940          C  
ATOM    770  H   LEU A  45      -1.152  13.574  -5.786  1.00  0.800          H  
ATOM    771  HA  LEU A  45       0.634  13.612  -3.531  1.00  0.800          H  
ATOM    772 1HB  LEU A  45      -0.663  11.286  -4.941  1.00  1.130          H  
ATOM    773 2HB  LEU A  45       0.373  11.076  -3.526  1.00  1.130          H  
ATOM    774  HG  LEU A  45      -2.252  12.684  -3.523  1.00  1.130          H  
ATOM    775 1HD1 LEU A  45      -3.187  10.701  -2.325  1.00  1.130          H  
ATOM    776 2HD1 LEU A  45      -2.630  10.265  -3.951  1.00  1.130          H  
ATOM    777 3HD1 LEU A  45      -1.647   9.856  -2.528  1.00  1.130          H  
ATOM    778 1HD2 LEU A  45      -1.985  12.561  -1.000  1.00  1.130          H  
ATOM    779 2HD2 LEU A  45      -0.445  11.711  -1.199  1.00  1.130          H  
ATOM    780 3HD2 LEU A  45      -0.607  13.404  -1.705  1.00  1.130          H  
ATOM    781  N   VAL A  46       2.004  12.396  -6.266  1.00  0.590          N  
ATOM    782  CA  VAL A  46       3.320  12.038  -6.813  1.00  0.640          C  
ATOM    783  C   VAL A  46       4.313  13.173  -6.547  1.00  0.710          C  
ATOM    784  O   VAL A  46       5.460  12.938  -6.135  1.00  0.780          O  
ATOM    785  CB  VAL A  46       3.270  11.790  -8.360  1.00  0.880          C  
ATOM    786  CG1 VAL A  46       4.691  11.620  -8.931  1.00  0.880          C  
ATOM    787  CG2 VAL A  46       2.435  10.556  -8.703  1.00  0.880          C  
ATOM    788  H   VAL A  46       1.162  12.395  -6.854  1.00  0.710          H  
ATOM    789  HA  VAL A  46       3.673  11.154  -6.308  1.00  0.770          H  
ATOM    790  HB  VAL A  46       2.832  12.658  -8.833  1.00  1.050          H  
ATOM    791 1HG1 VAL A  46       4.638  11.472 -10.008  1.00  1.050          H  
ATOM    792 2HG1 VAL A  46       5.295  12.504  -8.733  1.00  1.050          H  
ATOM    793 3HG1 VAL A  46       5.175  10.755  -8.476  1.00  1.050          H  
ATOM    794 1HG2 VAL A  46       2.401  10.428  -9.782  1.00  1.050          H  
ATOM    795 2HG2 VAL A  46       2.875   9.676  -8.261  1.00  1.050          H  
ATOM    796 3HG2 VAL A  46       1.431  10.679  -8.330  1.00  1.050          H  
ATOM    797  N   VAL A  47       3.876  14.411  -6.794  1.00  0.770          N  
ATOM    798  CA  VAL A  47       4.730  15.569  -6.565  1.00  0.920          C  
ATOM    799  C   VAL A  47       5.054  15.768  -5.082  1.00  0.920          C  
ATOM    800  O   VAL A  47       6.217  15.943  -4.717  1.00  1.050          O  
ATOM    801  CB  VAL A  47       4.070  16.841  -7.139  1.00  1.230          C  
ATOM    802  CG1 VAL A  47       4.860  18.101  -6.733  1.00  1.230          C  
ATOM    803  CG2 VAL A  47       4.020  16.718  -8.660  1.00  1.230          C  
ATOM    804  H   VAL A  47       2.934  14.521  -7.186  1.00  0.920          H  
ATOM    805  HA  VAL A  47       5.662  15.407  -7.101  1.00  1.100          H  
ATOM    806  HB  VAL A  47       3.055  16.931  -6.743  1.00  1.470          H  
ATOM    807 1HG1 VAL A  47       4.374  18.978  -7.154  1.00  1.470          H  
ATOM    808 2HG1 VAL A  47       4.890  18.202  -5.649  1.00  1.470          H  
ATOM    809 3HG1 VAL A  47       5.879  18.031  -7.116  1.00  1.470          H  
ATOM    810 1HG2 VAL A  47       3.543  17.601  -9.082  1.00  1.470          H  
ATOM    811 2HG2 VAL A  47       5.033  16.628  -9.050  1.00  1.470          H  
ATOM    812 3HG2 VAL A  47       3.451  15.835  -8.940  1.00  1.470          H  
ATOM    813  N   ILE A  48       4.045  15.681  -4.218  1.00  0.840          N  
ATOM    814  CA  ILE A  48       4.217  15.882  -2.777  1.00  0.910          C  
ATOM    815  C   ILE A  48       5.179  14.881  -2.185  1.00  0.920          C  
ATOM    816  O   ILE A  48       6.001  15.233  -1.339  1.00  1.050          O  
ATOM    817  CB  ILE A  48       2.871  15.778  -2.040  1.00  1.250          C  
ATOM    818  CG1 ILE A  48       2.026  16.998  -2.426  1.00  1.250          C  
ATOM    819  CG2 ILE A  48       3.085  15.657  -0.492  1.00  1.250          C  
ATOM    820  CD1 ILE A  48       0.605  16.892  -2.031  1.00  1.250          C  
ATOM    821  H   ILE A  48       3.105  15.520  -4.588  1.00  1.010          H  
ATOM    822  HA  ILE A  48       4.618  16.874  -2.614  1.00  1.090          H  
ATOM    823  HB  ILE A  48       2.341  14.899  -2.392  1.00  1.500          H  
ATOM    824 1HG1 ILE A  48       2.449  17.888  -1.966  1.00  1.500          H  
ATOM    825 2HG1 ILE A  48       2.069  17.121  -3.503  1.00  1.500          H  
ATOM    826 1HG2 ILE A  48       2.134  15.575   0.002  1.00  1.500          H  
ATOM    827 2HG2 ILE A  48       3.666  14.769  -0.250  1.00  1.500          H  
ATOM    828 3HG2 ILE A  48       3.611  16.539  -0.125  1.00  1.500          H  
ATOM    829 1HD1 ILE A  48       0.075  17.787  -2.354  1.00  1.500          H  
ATOM    830 2HD1 ILE A  48       0.166  16.012  -2.495  1.00  1.500          H  
ATOM    831 3HD1 ILE A  48       0.531  16.810  -0.988  1.00  1.500          H  
ATOM    832  N   SER A  49       5.074  13.644  -2.645  1.00  0.840          N  
ATOM    833  CA  SER A  49       5.848  12.499  -2.206  1.00  0.970          C  
ATOM    834  C   SER A  49       7.285  12.527  -2.745  1.00  1.110          C  
ATOM    835  O   SER A  49       8.092  11.640  -2.426  1.00  1.610          O  
ATOM    836  CB  SER A  49       5.154  11.238  -2.690  1.00  1.310          C  
ATOM    837  OG  SER A  49       3.874  11.115  -2.131  1.00  1.310          O  
ATOM    838  H   SER A  49       4.343  13.453  -3.333  1.00  1.010          H  
ATOM    839  HA  SER A  49       5.873  12.499  -1.121  1.00  1.160          H  
ATOM    840 1HB  SER A  49       5.082  11.255  -3.782  1.00  1.570          H  
ATOM    841 2HB  SER A  49       5.749  10.375  -2.418  1.00  1.570          H  
ATOM    842  HG  SER A  49       3.298  11.687  -2.684  1.00  1.570          H  
ATOM    843  N   GLU A  50       7.582  13.508  -3.610  1.00  1.030          N  
ATOM    844  CA  GLU A  50       8.850  13.707  -4.297  1.00  1.130          C  
ATOM    845  C   GLU A  50       9.295  12.558  -5.191  1.00  1.170          C  
ATOM    846  O   GLU A  50      10.476  12.199  -5.208  1.00  1.330          O  
ATOM    847  CB  GLU A  50       9.995  14.034  -3.323  1.00  1.540          C  
ATOM    848  CG  GLU A  50       9.839  15.319  -2.531  1.00  1.540          C  
ATOM    849  CD  GLU A  50      11.122  15.697  -1.821  1.00  1.540          C  
ATOM    850  OE1 GLU A  50      12.005  14.867  -1.758  1.00  1.540          O  
ATOM    851  OE2 GLU A  50      11.230  16.819  -1.390  1.00  1.540          O  
ATOM    852  H   GLU A  50       6.871  14.211  -3.822  1.00  1.240          H  
ATOM    853  HA  GLU A  50       8.721  14.578  -4.942  1.00  1.360          H  
ATOM    854 1HB  GLU A  50      10.101  13.229  -2.607  1.00  1.850          H  
ATOM    855 2HB  GLU A  50      10.932  14.104  -3.874  1.00  1.850          H  
ATOM    856 1HG  GLU A  50       9.552  16.123  -3.207  1.00  1.850          H  
ATOM    857 2HG  GLU A  50       9.041  15.192  -1.801  1.00  1.850          H  
ATOM    858  N   LYS A  51       8.386  12.027  -6.011  1.00  1.170          N  
ATOM    859  CA  LYS A  51       8.803  10.979  -6.928  1.00  1.270          C  
ATOM    860  C   LYS A  51       8.788  11.501  -8.345  1.00  1.300          C  
ATOM    861  O   LYS A  51       7.790  12.029  -8.825  1.00  1.310          O  
ATOM    862  CB  LYS A  51       7.925   9.726  -6.831  1.00  1.740          C  
ATOM    863  CG  LYS A  51       8.401   8.713  -5.776  1.00  1.740          C  
ATOM    864  CD  LYS A  51       7.863   9.035  -4.408  1.00  1.740          C  
ATOM    865  CE  LYS A  51       8.699   8.431  -3.319  1.00  1.740          C  
ATOM    866  NZ  LYS A  51       8.237   8.844  -1.986  1.00  1.740          N  
ATOM    867  H   LYS A  51       7.409  12.350  -5.992  1.00  1.400          H  
ATOM    868  HA  LYS A  51       9.827  10.692  -6.696  1.00  1.520          H  
ATOM    869 1HB  LYS A  51       6.901  10.021  -6.594  1.00  2.090          H  
ATOM    870 2HB  LYS A  51       7.913   9.239  -7.801  1.00  2.090          H  
ATOM    871 1HG  LYS A  51       8.065   7.718  -6.053  1.00  2.090          H  
ATOM    872 2HG  LYS A  51       9.486   8.710  -5.743  1.00  2.090          H  
ATOM    873 1HD  LYS A  51       7.818  10.091  -4.272  1.00  2.090          H  
ATOM    874 2HD  LYS A  51       6.864   8.636  -4.309  1.00  2.090          H  
ATOM    875 1HE  LYS A  51       8.693   7.343  -3.385  1.00  2.090          H  
ATOM    876 2HE  LYS A  51       9.698   8.791  -3.450  1.00  2.090          H  
ATOM    877 1HZ  LYS A  51       8.850   8.456  -1.277  1.00  2.090          H  
ATOM    878 2HZ  LYS A  51       8.250   9.889  -1.968  1.00  2.090          H  
ATOM    879 3HZ  LYS A  51       7.290   8.510  -1.842  1.00  2.090          H  
ATOM    880  N   ARG A  52       9.915  11.356  -9.021  1.00  1.460          N  
ATOM    881  CA  ARG A  52      10.011  11.803 -10.397  1.00  1.610          C  
ATOM    882  C   ARG A  52       9.052  10.967 -11.213  1.00  1.590          C  
ATOM    883  O   ARG A  52       9.013   9.750 -11.041  1.00  1.530          O  
ATOM    884  CB  ARG A  52      11.420  11.629 -10.947  1.00  2.190          C  
ATOM    885  CG  ARG A  52      12.483  12.527 -10.327  1.00  2.190          C  
ATOM    886  CD  ARG A  52      13.828  12.302 -10.947  1.00  2.190          C  
ATOM    887  NE  ARG A  52      14.338  10.947 -10.701  1.00  2.190          N  
ATOM    888  CZ  ARG A  52      15.447  10.415 -11.269  1.00  2.190          C  
ATOM    889  NH1 ARG A  52      16.175  11.123 -12.113  1.00  2.190          N  
ATOM    890  NH2 ARG A  52      15.802   9.174 -10.975  1.00  2.190          N  
ATOM    891  H   ARG A  52      10.705  10.925  -8.564  1.00  1.750          H  
ATOM    892  HA  ARG A  52       9.719  12.852 -10.459  1.00  1.930          H  
ATOM    893 1HB  ARG A  52      11.731  10.594 -10.809  1.00  2.630          H  
ATOM    894 2HB  ARG A  52      11.413  11.821 -12.020  1.00  2.630          H  
ATOM    895 1HG  ARG A  52      12.206  13.570 -10.472  1.00  2.630          H  
ATOM    896 2HG  ARG A  52      12.558  12.317  -9.260  1.00  2.630          H  
ATOM    897 1HD  ARG A  52      13.751  12.452 -12.024  1.00  2.630          H  
ATOM    898 2HD  ARG A  52      14.536  13.017 -10.528  1.00  2.630          H  
ATOM    899  HE  ARG A  52      13.819  10.360 -10.060  1.00  2.630          H  
ATOM    900 1HH1 ARG A  52      15.914  12.069 -12.342  1.00  2.630          H  
ATOM    901 2HH1 ARG A  52      17.001  10.718 -12.532  1.00  2.630          H  
ATOM    902 1HH2 ARG A  52      15.243   8.626 -10.332  1.00  2.630          H  
ATOM    903 2HH2 ARG A  52      16.625   8.767 -11.395  1.00  2.630          H  
ATOM    904  N   VAL A  53       8.348  11.565 -12.173  1.00  1.710          N  
ATOM    905  CA  VAL A  53       7.444  10.753 -12.985  1.00  1.740          C  
ATOM    906  C   VAL A  53       8.226   9.674 -13.730  1.00  1.690          C  
ATOM    907  O   VAL A  53       7.743   8.559 -13.904  1.00  1.630          O  
ATOM    908  CB  VAL A  53       6.625  11.624 -13.968  1.00  2.420          C  
ATOM    909  CG1 VAL A  53       7.501  12.171 -15.124  1.00  2.420          C  
ATOM    910  CG2 VAL A  53       5.459  10.798 -14.511  1.00  2.420          C  
ATOM    911  H   VAL A  53       8.401  12.568 -12.287  1.00  2.050          H  
ATOM    912  HA  VAL A  53       6.738  10.261 -12.312  1.00  2.090          H  
ATOM    913  HB  VAL A  53       6.237  12.485 -13.423  1.00  2.910          H  
ATOM    914 1HG1 VAL A  53       6.884  12.796 -15.770  1.00  2.910          H  
ATOM    915 2HG1 VAL A  53       8.316  12.768 -14.723  1.00  2.910          H  
ATOM    916 3HG1 VAL A  53       7.905  11.359 -15.720  1.00  2.910          H  
ATOM    917 1HG2 VAL A  53       4.858  11.412 -15.180  1.00  2.910          H  
ATOM    918 2HG2 VAL A  53       5.833   9.946 -15.053  1.00  2.910          H  
ATOM    919 3HG2 VAL A  53       4.841  10.453 -13.682  1.00  2.910          H  
ATOM    920  N   LYS A  54       9.472   9.974 -14.091  1.00  1.760          N  
ATOM    921  CA  LYS A  54      10.336   9.031 -14.779  1.00  1.800          C  
ATOM    922  C   LYS A  54      10.570   7.736 -13.993  1.00  1.550          C  
ATOM    923  O   LYS A  54      10.776   6.677 -14.602  1.00  1.500          O  
ATOM    924  CB  LYS A  54      11.664   9.698 -15.116  1.00  2.500          C  
ATOM    925  CG  LYS A  54      11.550  10.756 -16.212  1.00  2.500          C  
ATOM    926  CD  LYS A  54      12.892  11.413 -16.509  1.00  2.500          C  
ATOM    927  CE  LYS A  54      12.761  12.459 -17.617  1.00  2.500          C  
ATOM    928  NZ  LYS A  54      14.056  13.140 -17.904  1.00  2.500          N  
ATOM    929  H   LYS A  54       9.807  10.911 -13.926  1.00  2.110          H  
ATOM    930  HA  LYS A  54       9.855   8.762 -15.715  1.00  2.160          H  
ATOM    931 1HB  LYS A  54      12.073  10.169 -14.220  1.00  3.000          H  
ATOM    932 2HB  LYS A  54      12.379   8.943 -15.445  1.00  3.000          H  
ATOM    933 1HG  LYS A  54      11.174  10.284 -17.121  1.00  3.000          H  
ATOM    934 2HG  LYS A  54      10.837  11.520 -15.906  1.00  3.000          H  
ATOM    935 1HD  LYS A  54      13.270  11.896 -15.606  1.00  3.000          H  
ATOM    936 2HD  LYS A  54      13.608  10.653 -16.821  1.00  3.000          H  
ATOM    937 1HE  LYS A  54      12.410  11.972 -18.525  1.00  3.000          H  
ATOM    938 2HE  LYS A  54      12.029  13.209 -17.314  1.00  3.000          H  
ATOM    939 1HZ  LYS A  54      13.923  13.820 -18.641  1.00  3.000          H  
ATOM    940 2HZ  LYS A  54      14.386  13.608 -17.073  1.00  3.000          H  
ATOM    941 3HZ  LYS A  54      14.740  12.457 -18.199  1.00  3.000          H  
ATOM    942  N   SER A  55      10.549   7.798 -12.644  1.00  1.450          N  
ATOM    943  CA  SER A  55      10.784   6.610 -11.831  1.00  1.270          C  
ATOM    944  C   SER A  55       9.578   5.696 -11.900  1.00  1.080          C  
ATOM    945  O   SER A  55       9.658   4.511 -11.561  1.00  1.010          O  
ATOM    946  CB  SER A  55      11.058   6.972 -10.380  1.00  1.850          C  
ATOM    947  OG  SER A  55      12.273   7.662 -10.224  1.00  1.850          O  
ATOM    948  H   SER A  55      10.343   8.662 -12.143  1.00  1.740          H  
ATOM    949  HA  SER A  55      11.647   6.079 -12.230  1.00  1.520          H  
ATOM    950 1HB  SER A  55      10.240   7.594 -10.014  1.00  2.220          H  
ATOM    951 2HB  SER A  55      11.071   6.064  -9.780  1.00  2.220          H  
ATOM    952  HG  SER A  55      12.402   7.739  -9.268  1.00  2.220          H  
ATOM    953  N   ALA A  56       8.440   6.256 -12.297  1.00  1.080          N  
ATOM    954  CA  ALA A  56       7.244   5.484 -12.429  1.00  0.960          C  
ATOM    955  C   ALA A  56       7.206   4.956 -13.831  1.00  0.990          C  
ATOM    956  O   ALA A  56       7.017   3.774 -14.046  1.00  0.990          O  
ATOM    957  CB  ALA A  56       6.014   6.314 -12.137  1.00  1.390          C  
ATOM    958  H   ALA A  56       8.418   7.232 -12.581  1.00  1.300          H  
ATOM    959  HA  ALA A  56       7.287   4.648 -11.741  1.00  1.150          H  
ATOM    960 1HB  ALA A  56       5.137   5.697 -12.236  1.00  1.670          H  
ATOM    961 2HB  ALA A  56       6.066   6.696 -11.138  1.00  1.670          H  
ATOM    962 3HB  ALA A  56       5.959   7.147 -12.834  1.00  1.670          H  
ATOM    963  N   LEU A  57       7.509   5.797 -14.809  1.00  1.100          N  
ATOM    964  CA  LEU A  57       7.383   5.377 -16.199  1.00  1.220          C  
ATOM    965  C   LEU A  57       8.280   4.183 -16.514  1.00  1.270          C  
ATOM    966  O   LEU A  57       7.861   3.243 -17.205  1.00  1.320          O  
ATOM    967  CB  LEU A  57       7.726   6.568 -17.098  1.00  1.660          C  
ATOM    968  CG  LEU A  57       6.714   7.757 -17.046  1.00  1.660          C  
ATOM    969  CD1 LEU A  57       7.304   8.950 -17.784  1.00  1.660          C  
ATOM    970  CD2 LEU A  57       5.368   7.362 -17.664  1.00  1.660          C  
ATOM    971  H   LEU A  57       7.719   6.770 -14.581  1.00  1.320          H  
ATOM    972  HA  LEU A  57       6.363   5.077 -16.373  1.00  1.460          H  
ATOM    973 1HB  LEU A  57       8.704   6.943 -16.809  1.00  1.990          H  
ATOM    974 2HB  LEU A  57       7.785   6.219 -18.128  1.00  1.990          H  
ATOM    975  HG  LEU A  57       6.556   8.035 -16.021  1.00  1.990          H  
ATOM    976 1HD1 LEU A  57       6.609   9.789 -17.728  1.00  1.990          H  
ATOM    977 2HD1 LEU A  57       8.244   9.238 -17.328  1.00  1.990          H  
ATOM    978 3HD1 LEU A  57       7.474   8.690 -18.826  1.00  1.990          H  
ATOM    979 1HD2 LEU A  57       4.690   8.212 -17.607  1.00  1.990          H  
ATOM    980 2HD2 LEU A  57       5.515   7.084 -18.709  1.00  1.990          H  
ATOM    981 3HD2 LEU A  57       4.926   6.534 -17.136  1.00  1.990          H  
ATOM    982  N   ILE A  58       9.481   4.155 -15.934  1.00  1.340          N  
ATOM    983  CA  ILE A  58      10.418   3.053 -16.146  1.00  1.470          C  
ATOM    984  C   ILE A  58       9.851   1.680 -15.733  1.00  1.420          C  
ATOM    985  O   ILE A  58      10.349   0.656 -16.200  1.00  1.520          O  
ATOM    986  CB  ILE A  58      11.754   3.326 -15.412  1.00  2.010          C  
ATOM    987  CG1 ILE A  58      12.871   2.362 -15.939  1.00  2.010          C  
ATOM    988  CG2 ILE A  58      11.559   3.192 -13.908  1.00  2.010          C  
ATOM    989  CD1 ILE A  58      14.288   2.745 -15.525  1.00  2.010          C  
ATOM    990  H   ILE A  58       9.789   4.967 -15.385  1.00  1.610          H  
ATOM    991  HA  ILE A  58      10.637   3.009 -17.211  1.00  1.760          H  
ATOM    992  HB  ILE A  58      12.065   4.349 -15.628  1.00  2.410          H  
ATOM    993 1HG1 ILE A  58      12.677   1.356 -15.569  1.00  2.410          H  
ATOM    994 2HG1 ILE A  58      12.826   2.345 -17.027  1.00  2.410          H  
ATOM    995 1HG2 ILE A  58      12.475   3.429 -13.384  1.00  2.410          H  
ATOM    996 2HG2 ILE A  58      10.798   3.881 -13.610  1.00  2.410          H  
ATOM    997 3HG2 ILE A  58      11.257   2.185 -13.640  1.00  2.410          H  
ATOM    998 1HD1 ILE A  58      14.991   2.023 -15.944  1.00  2.410          H  
ATOM    999 2HD1 ILE A  58      14.520   3.740 -15.906  1.00  2.410          H  
ATOM   1000 3HD1 ILE A  58      14.382   2.741 -14.445  1.00  2.410          H  
ATOM   1001  N   ILE A  59       8.895   1.662 -14.793  1.00  1.360          N  
ATOM   1002  CA  ILE A  59       8.255   0.439 -14.318  1.00  1.400          C  
ATOM   1003  C   ILE A  59       6.833   0.288 -14.878  1.00  1.300          C  
ATOM   1004  O   ILE A  59       6.387  -0.818 -15.181  1.00  1.360          O  
ATOM   1005  CB  ILE A  59       8.306   0.314 -12.760  1.00  1.940          C  
ATOM   1006  CG1 ILE A  59       7.909  -1.137 -12.299  1.00  1.940          C  
ATOM   1007  CG2 ILE A  59       7.453   1.369 -12.034  1.00  1.940          C  
ATOM   1008  CD1 ILE A  59       8.875  -2.241 -12.717  1.00  1.940          C  
ATOM   1009  H   ILE A  59       8.535   2.556 -14.468  1.00  1.630          H  
ATOM   1010  HA  ILE A  59       8.833  -0.383 -14.721  1.00  1.680          H  
ATOM   1011  HB  ILE A  59       9.338   0.461 -12.450  1.00  2.330          H  
ATOM   1012 1HG1 ILE A  59       7.846  -1.141 -11.214  1.00  2.330          H  
ATOM   1013 2HG1 ILE A  59       6.925  -1.383 -12.701  1.00  2.330          H  
ATOM   1014 1HG2 ILE A  59       7.576   1.239 -10.964  1.00  2.330          H  
ATOM   1015 2HG2 ILE A  59       7.799   2.347 -12.306  1.00  2.330          H  
ATOM   1016 3HG2 ILE A  59       6.399   1.266 -12.285  1.00  2.330          H  
ATOM   1017 1HD1 ILE A  59       8.512  -3.196 -12.338  1.00  2.330          H  
ATOM   1018 2HD1 ILE A  59       8.942  -2.299 -13.789  1.00  2.330          H  
ATOM   1019 3HD1 ILE A  59       9.862  -2.043 -12.306  1.00  2.330          H  
ATOM   1020  N   LEU A  60       6.097   1.399 -14.988  1.00  1.200          N  
ATOM   1021  CA  LEU A  60       4.712   1.406 -15.441  1.00  1.180          C  
ATOM   1022  C   LEU A  60       4.618   0.847 -16.834  1.00  1.250          C  
ATOM   1023  O   LEU A  60       3.664   0.140 -17.155  1.00  1.250          O  
ATOM   1024  CB  LEU A  60       4.126   2.827 -15.482  1.00  1.660          C  
ATOM   1025  CG  LEU A  60       3.866   3.578 -14.163  1.00  1.660          C  
ATOM   1026  CD1 LEU A  60       3.497   5.013 -14.510  1.00  1.660          C  
ATOM   1027  CD2 LEU A  60       2.768   2.941 -13.416  1.00  1.660          C  
ATOM   1028  H   LEU A  60       6.513   2.279 -14.732  1.00  1.440          H  
ATOM   1029  HA  LEU A  60       4.125   0.772 -14.781  1.00  1.420          H  
ATOM   1030 1HB  LEU A  60       4.799   3.436 -16.070  1.00  1.990          H  
ATOM   1031 2HB  LEU A  60       3.180   2.779 -16.008  1.00  1.990          H  
ATOM   1032  HG  LEU A  60       4.738   3.568 -13.547  1.00  1.990          H  
ATOM   1033 1HD1 LEU A  60       3.297   5.574 -13.602  1.00  1.990          H  
ATOM   1034 2HD1 LEU A  60       4.318   5.482 -15.045  1.00  1.990          H  
ATOM   1035 3HD1 LEU A  60       2.605   5.019 -15.135  1.00  1.990          H  
ATOM   1036 1HD2 LEU A  60       2.581   3.493 -12.495  1.00  1.990          H  
ATOM   1037 2HD2 LEU A  60       1.878   2.957 -14.041  1.00  1.990          H  
ATOM   1038 3HD2 LEU A  60       3.027   1.916 -13.167  1.00  1.990          H  
ATOM   1039  N   SER A  61       5.637   1.086 -17.655  1.00  1.350          N  
ATOM   1040  CA  SER A  61       5.648   0.603 -19.025  1.00  1.460          C  
ATOM   1041  C   SER A  61       5.560  -0.924 -19.097  1.00  1.560          C  
ATOM   1042  O   SER A  61       5.177  -1.471 -20.129  1.00  1.670          O  
ATOM   1043  CB  SER A  61       6.905   1.071 -19.725  1.00  2.000          C  
ATOM   1044  OG  SER A  61       8.032   0.429 -19.208  1.00  2.000          O  
ATOM   1045  H   SER A  61       6.414   1.686 -17.350  1.00  1.620          H  
ATOM   1046  HA  SER A  61       4.791   1.019 -19.545  1.00  1.750          H  
ATOM   1047 1HB  SER A  61       6.828   0.881 -20.794  1.00  2.400          H  
ATOM   1048 2HB  SER A  61       7.007   2.148 -19.586  1.00  2.400          H  
ATOM   1049  HG  SER A  61       8.791   0.926 -19.527  1.00  2.400          H  
ATOM   1050  N   TRP A  62       5.867  -1.638 -18.004  1.00  1.660          N  
ATOM   1051  CA  TRP A  62       5.796  -3.092 -18.019  1.00  1.860          C  
ATOM   1052  C   TRP A  62       4.363  -3.562 -17.777  1.00  1.780          C  
ATOM   1053  O   TRP A  62       4.051  -4.737 -17.959  1.00  2.070          O  
ATOM   1054  CB  TRP A  62       6.676  -3.700 -16.926  1.00  2.520          C  
ATOM   1055  CG  TRP A  62       8.147  -3.460 -17.073  1.00  2.520          C  
ATOM   1056  CD1 TRP A  62       8.797  -2.728 -18.027  1.00  2.520          C  
ATOM   1057  CD2 TRP A  62       9.172  -3.985 -16.208  1.00  2.520          C  
ATOM   1058  NE1 TRP A  62      10.144  -2.757 -17.801  1.00  2.520          N  
ATOM   1059  CE2 TRP A  62      10.392  -3.518 -16.691  1.00  2.520          C  
ATOM   1060  CE3 TRP A  62       9.151  -4.804 -15.074  1.00  2.520          C  
ATOM   1061  CZ2 TRP A  62      11.588  -3.835 -16.077  1.00  2.520          C  
ATOM   1062  CZ3 TRP A  62      10.351  -5.122 -14.459  1.00  2.520          C  
ATOM   1063  CH2 TRP A  62      11.538  -4.648 -14.946  1.00  2.520          C  
ATOM   1064  H   TRP A  62       6.151  -1.171 -17.138  1.00  1.990          H  
ATOM   1065  HA  TRP A  62       6.127  -3.451 -18.991  1.00  2.230          H  
ATOM   1066 1HB  TRP A  62       6.369  -3.294 -15.961  1.00  3.030          H  
ATOM   1067 2HB  TRP A  62       6.511  -4.773 -16.891  1.00  3.030          H  
ATOM   1068  HD1 TRP A  62       8.327  -2.193 -18.848  1.00  3.030          H  
ATOM   1069  HE1 TRP A  62      10.841  -2.288 -18.361  1.00  3.030          H  
ATOM   1070  HE3 TRP A  62       8.209  -5.180 -14.680  1.00  3.030          H  
ATOM   1071  HZ2 TRP A  62      12.544  -3.468 -16.451  1.00  3.030          H  
ATOM   1072  HZ3 TRP A  62      10.324  -5.758 -13.576  1.00  3.030          H  
ATOM   1073  HH2 TRP A  62      12.463  -4.916 -14.439  1.00  3.030          H  
ATOM   1074  N   MET A  63       3.509  -2.652 -17.308  1.00  1.540          N  
ATOM   1075  CA  MET A  63       2.109  -2.923 -17.011  1.00  1.580          C  
ATOM   1076  C   MET A  63       1.178  -2.296 -18.050  1.00  1.470          C  
ATOM   1077  O   MET A  63       0.125  -2.853 -18.392  1.00  1.500          O  
ATOM   1078  CB  MET A  63       1.767  -2.409 -15.626  1.00  2.200          C  
ATOM   1079  CG  MET A  63       2.435  -3.124 -14.485  1.00  2.200          C  
ATOM   1080  SD  MET A  63       2.042  -4.900 -14.438  1.00  2.200          S  
ATOM   1081  CE  MET A  63       0.270  -4.920 -14.072  1.00  2.200          C  
ATOM   1082  H   MET A  63       3.833  -1.696 -17.195  1.00  1.850          H  
ATOM   1083  HA  MET A  63       1.954  -3.997 -17.032  1.00  1.900          H  
ATOM   1084 1HB  MET A  63       2.021  -1.345 -15.559  1.00  2.640          H  
ATOM   1085 2HB  MET A  63       0.740  -2.495 -15.480  1.00  2.640          H  
ATOM   1086 1HG  MET A  63       3.516  -3.010 -14.573  1.00  2.640          H  
ATOM   1087 2HG  MET A  63       2.116  -2.672 -13.547  1.00  2.640          H  
ATOM   1088 1HE  MET A  63      -0.078  -5.945 -13.990  1.00  2.640          H  
ATOM   1089 2HE  MET A  63       0.080  -4.407 -13.127  1.00  2.640          H  
ATOM   1090 3HE  MET A  63      -0.285  -4.429 -14.867  1.00  2.640          H  
ATOM   1091  N   LEU A  64       1.588  -1.142 -18.576  1.00  1.490          N  
ATOM   1092  CA  LEU A  64       0.790  -0.370 -19.520  1.00  1.520          C  
ATOM   1093  C   LEU A  64       0.508  -1.142 -20.797  1.00  1.600          C  
ATOM   1094  O   LEU A  64      -0.568  -0.984 -21.365  1.00  1.630          O  
ATOM   1095  CB  LEU A  64       1.472   0.974 -19.812  1.00  2.120          C  
ATOM   1096  CG  LEU A  64       1.475   2.020 -18.613  1.00  2.120          C  
ATOM   1097  CD1 LEU A  64       2.416   3.180 -18.944  1.00  2.120          C  
ATOM   1098  CD2 LEU A  64       0.057   2.577 -18.379  1.00  2.120          C  
ATOM   1099  H   LEU A  64       2.467  -0.749 -18.243  1.00  1.790          H  
ATOM   1100  HA  LEU A  64      -0.167  -0.169 -19.058  1.00  1.820          H  
ATOM   1101 1HB  LEU A  64       2.501   0.776 -20.091  1.00  2.540          H  
ATOM   1102 2HB  LEU A  64       0.972   1.436 -20.659  1.00  2.540          H  
ATOM   1103  HG  LEU A  64       1.810   1.537 -17.711  1.00  2.540          H  
ATOM   1104 1HD1 LEU A  64       2.416   3.893 -18.119  1.00  2.540          H  
ATOM   1105 2HD1 LEU A  64       3.423   2.813 -19.091  1.00  2.540          H  
ATOM   1106 3HD1 LEU A  64       2.077   3.677 -19.850  1.00  2.540          H  
ATOM   1107 1HD2 LEU A  64       0.083   3.294 -17.553  1.00  2.540          H  
ATOM   1108 2HD2 LEU A  64      -0.290   3.078 -19.282  1.00  2.540          H  
ATOM   1109 3HD2 LEU A  64      -0.629   1.793 -18.133  1.00  2.540          H  
ATOM   1110  N   PHE A  65       1.422  -2.000 -21.247  1.00  1.720          N  
ATOM   1111  CA  PHE A  65       1.126  -2.770 -22.452  1.00  1.890          C  
ATOM   1112  C   PHE A  65       0.023  -3.785 -22.221  1.00  1.820          C  
ATOM   1113  O   PHE A  65      -0.731  -4.082 -23.142  1.00  1.900          O  
ATOM   1114  CB  PHE A  65       2.349  -3.493 -23.002  1.00  2.580          C  
ATOM   1115  CG  PHE A  65       3.240  -2.617 -23.803  1.00  2.580          C  
ATOM   1116  CD1 PHE A  65       4.405  -2.093 -23.278  1.00  2.580          C  
ATOM   1117  CD2 PHE A  65       2.901  -2.316 -25.116  1.00  2.580          C  
ATOM   1118  CE1 PHE A  65       5.217  -1.279 -24.044  1.00  2.580          C  
ATOM   1119  CE2 PHE A  65       3.708  -1.507 -25.885  1.00  2.580          C  
ATOM   1120  CZ  PHE A  65       4.868  -0.986 -25.348  1.00  2.580          C  
ATOM   1121  H   PHE A  65       2.309  -2.099 -20.765  1.00  2.060          H  
ATOM   1122  HA  PHE A  65       0.785  -2.075 -23.219  1.00  2.270          H  
ATOM   1123 1HB  PHE A  65       2.925  -3.909 -22.178  1.00  3.090          H  
ATOM   1124 2HB  PHE A  65       2.027  -4.324 -23.631  1.00  3.090          H  
ATOM   1125  HD1 PHE A  65       4.684  -2.325 -22.254  1.00  3.090          H  
ATOM   1126  HD2 PHE A  65       1.982  -2.731 -25.537  1.00  3.090          H  
ATOM   1127  HE1 PHE A  65       6.133  -0.871 -23.617  1.00  3.090          H  
ATOM   1128  HE2 PHE A  65       3.432  -1.277 -26.915  1.00  3.090          H  
ATOM   1129  HZ  PHE A  65       5.509  -0.345 -25.953  1.00  3.090          H  
ATOM   1130  N   PHE A  66      -0.109  -4.314 -21.000  1.00  1.750          N  
ATOM   1131  CA  PHE A  66      -1.136  -5.305 -20.738  1.00  1.830          C  
ATOM   1132  C   PHE A  66      -2.459  -4.591 -20.770  1.00  1.670          C  
ATOM   1133  O   PHE A  66      -3.432  -5.071 -21.368  1.00  1.740          O  
ATOM   1134  CB  PHE A  66      -0.902  -5.964 -19.388  1.00  2.530          C  
ATOM   1135  CG  PHE A  66       0.237  -6.911 -19.412  1.00  2.530          C  
ATOM   1136  CD1 PHE A  66       1.511  -6.503 -19.067  1.00  2.530          C  
ATOM   1137  CD2 PHE A  66       0.038  -8.225 -19.761  1.00  2.530          C  
ATOM   1138  CE1 PHE A  66       2.557  -7.389 -19.080  1.00  2.530          C  
ATOM   1139  CE2 PHE A  66       1.077  -9.117 -19.764  1.00  2.530          C  
ATOM   1140  CZ  PHE A  66       2.342  -8.703 -19.429  1.00  2.530          C  
ATOM   1141  H   PHE A  66       0.475  -4.017 -20.223  1.00  2.100          H  
ATOM   1142  HA  PHE A  66      -1.119  -6.064 -21.521  1.00  2.200          H  
ATOM   1143 1HB  PHE A  66      -0.705  -5.206 -18.630  1.00  3.040          H  
ATOM   1144 2HB  PHE A  66      -1.800  -6.507 -19.079  1.00  3.040          H  
ATOM   1145  HD1 PHE A  66       1.690  -5.472 -18.783  1.00  3.040          H  
ATOM   1146  HD2 PHE A  66      -0.966  -8.561 -20.020  1.00  3.040          H  
ATOM   1147  HE1 PHE A  66       3.557  -7.045 -18.803  1.00  3.040          H  
ATOM   1148  HE2 PHE A  66       0.893 -10.157 -20.014  1.00  3.040          H  
ATOM   1149  HZ  PHE A  66       3.168  -9.411 -19.428  1.00  3.040          H  
ATOM   1150  N   LEU A  67      -2.466  -3.391 -20.188  1.00  1.550          N  
ATOM   1151  CA  LEU A  67      -3.646  -2.566 -20.200  1.00  1.530          C  
ATOM   1152  C   LEU A  67      -4.057  -2.234 -21.599  1.00  1.570          C  
ATOM   1153  O   LEU A  67      -5.216  -2.424 -21.968  1.00  1.660          O  
ATOM   1154  CB  LEU A  67      -3.384  -1.256 -19.470  1.00  2.150          C  
ATOM   1155  CG  LEU A  67      -4.453  -0.162 -19.598  1.00  2.150          C  
ATOM   1156  CD1 LEU A  67      -5.774  -0.688 -19.072  1.00  2.150          C  
ATOM   1157  CD2 LEU A  67      -3.912   1.075 -18.836  1.00  2.150          C  
ATOM   1158  H   LEU A  67      -1.626  -3.074 -19.695  1.00  1.860          H  
ATOM   1159  HA  LEU A  67      -4.445  -3.116 -19.706  1.00  1.840          H  
ATOM   1160 1HB  LEU A  67      -3.279  -1.485 -18.413  1.00  2.580          H  
ATOM   1161 2HB  LEU A  67      -2.452  -0.846 -19.818  1.00  2.580          H  
ATOM   1162  HG  LEU A  67      -4.606   0.124 -20.643  1.00  2.580          H  
ATOM   1163 1HD1 LEU A  67      -6.535   0.054 -19.124  1.00  2.580          H  
ATOM   1164 2HD1 LEU A  67      -6.100  -1.538 -19.654  1.00  2.580          H  
ATOM   1165 3HD1 LEU A  67      -5.630  -0.993 -18.080  1.00  2.580          H  
ATOM   1166 1HD2 LEU A  67      -4.615   1.895 -18.892  1.00  2.580          H  
ATOM   1167 2HD2 LEU A  67      -3.736   0.825 -17.798  1.00  2.580          H  
ATOM   1168 3HD2 LEU A  67      -2.969   1.384 -19.292  1.00  2.580          H  
ATOM   1169  N   TRP A  68      -3.115  -1.750 -22.401  1.00  1.570          N  
ATOM   1170  CA  TRP A  68      -3.490  -1.368 -23.730  1.00  1.630          C  
ATOM   1171  C   TRP A  68      -3.980  -2.565 -24.513  1.00  1.690          C  
ATOM   1172  O   TRP A  68      -5.009  -2.495 -25.175  1.00  1.730          O  
ATOM   1173  CB  TRP A  68      -2.369  -0.611 -24.430  1.00  2.260          C  
ATOM   1174  CG  TRP A  68      -2.280   0.804 -23.903  1.00  2.260          C  
ATOM   1175  CD1 TRP A  68      -1.251   1.376 -23.206  1.00  2.260          C  
ATOM   1176  CD2 TRP A  68      -3.312   1.827 -24.004  1.00  2.260          C  
ATOM   1177  NE1 TRP A  68      -1.573   2.674 -22.873  1.00  2.260          N  
ATOM   1178  CE2 TRP A  68      -2.833   2.957 -23.348  1.00  2.260          C  
ATOM   1179  CE3 TRP A  68      -4.592   1.865 -24.587  1.00  2.260          C  
ATOM   1180  CZ2 TRP A  68      -3.584   4.116 -23.251  1.00  2.260          C  
ATOM   1181  CZ3 TRP A  68      -5.341   3.019 -24.487  1.00  2.260          C  
ATOM   1182  CH2 TRP A  68      -4.853   4.117 -23.837  1.00  2.260          C  
ATOM   1183  H   TRP A  68      -2.163  -1.600 -22.065  1.00  1.880          H  
ATOM   1184  HA  TRP A  68      -4.290  -0.666 -23.639  1.00  1.960          H  
ATOM   1185 1HB  TRP A  68      -1.420  -1.115 -24.248  1.00  2.710          H  
ATOM   1186 2HB  TRP A  68      -2.541  -0.585 -25.496  1.00  2.710          H  
ATOM   1187  HD1 TRP A  68      -0.317   0.882 -22.949  1.00  2.710          H  
ATOM   1188  HE1 TRP A  68      -0.983   3.316 -22.358  1.00  2.710          H  
ATOM   1189  HE3 TRP A  68      -4.989   1.002 -25.107  1.00  2.710          H  
ATOM   1190  HZ2 TRP A  68      -3.216   5.004 -22.736  1.00  2.710          H  
ATOM   1191  HZ3 TRP A  68      -6.334   3.032 -24.939  1.00  2.710          H  
ATOM   1192  HH2 TRP A  68      -5.473   5.011 -23.775  1.00  2.710          H  
ATOM   1193  N   PHE A  69      -3.335  -3.711 -24.390  1.00  1.740          N  
ATOM   1194  CA  PHE A  69      -3.810  -4.831 -25.167  1.00  1.850          C  
ATOM   1195  C   PHE A  69      -5.256  -5.179 -24.832  1.00  1.650          C  
ATOM   1196  O   PHE A  69      -6.083  -5.377 -25.732  1.00  1.630          O  
ATOM   1197  CB  PHE A  69      -2.947  -6.053 -24.871  1.00  2.550          C  
ATOM   1198  CG  PHE A  69      -1.509  -5.989 -25.384  1.00  2.550          C  
ATOM   1199  CD1 PHE A  69      -1.106  -5.159 -26.450  1.00  2.550          C  
ATOM   1200  CD2 PHE A  69      -0.539  -6.771 -24.764  1.00  2.550          C  
ATOM   1201  CE1 PHE A  69       0.204  -5.129 -26.853  1.00  2.550          C  
ATOM   1202  CE2 PHE A  69       0.771  -6.730 -25.176  1.00  2.550          C  
ATOM   1203  CZ  PHE A  69       1.143  -5.908 -26.219  1.00  2.550          C  
ATOM   1204  H   PHE A  69      -2.483  -3.800 -23.827  1.00  2.090          H  
ATOM   1205  HA  PHE A  69      -3.774  -4.562 -26.215  1.00  2.220          H  
ATOM   1206 1HB  PHE A  69      -2.897  -6.175 -23.787  1.00  3.060          H  
ATOM   1207 2HB  PHE A  69      -3.426  -6.934 -25.258  1.00  3.060          H  
ATOM   1208  HD1 PHE A  69      -1.816  -4.531 -26.972  1.00  3.060          H  
ATOM   1209  HD2 PHE A  69      -0.825  -7.419 -23.934  1.00  3.060          H  
ATOM   1210  HE1 PHE A  69       0.500  -4.483 -27.677  1.00  3.060          H  
ATOM   1211  HE2 PHE A  69       1.517  -7.346 -24.674  1.00  3.060          H  
ATOM   1212  HZ  PHE A  69       2.182  -5.876 -26.543  1.00  3.060          H  
ATOM   1213  N   ASN A  70      -5.581  -5.205 -23.539  1.00  1.590          N  
ATOM   1214  CA  ASN A  70      -6.914  -5.591 -23.114  1.00  1.590          C  
ATOM   1215  C   ASN A  70      -7.996  -4.557 -23.414  1.00  1.450          C  
ATOM   1216  O   ASN A  70      -9.102  -4.926 -23.841  1.00  1.640          O  
ATOM   1217  CB  ASN A  70      -6.879  -5.889 -21.639  1.00  2.230          C  
ATOM   1218  CG  ASN A  70      -6.154  -7.152 -21.334  1.00  2.230          C  
ATOM   1219  OD1 ASN A  70      -6.035  -8.042 -22.185  1.00  2.230          O  
ATOM   1220  ND2 ASN A  70      -5.645  -7.258 -20.138  1.00  2.230          N  
ATOM   1221  H   ASN A  70      -4.856  -5.026 -22.833  1.00  1.910          H  
ATOM   1222  HA  ASN A  70      -7.187  -6.498 -23.651  1.00  1.910          H  
ATOM   1223 1HB  ASN A  70      -6.401  -5.059 -21.109  1.00  2.670          H  
ATOM   1224 2HB  ASN A  70      -7.875  -5.975 -21.286  1.00  2.670          H  
ATOM   1225 1HD2 ASN A  70      -5.124  -8.069 -19.874  1.00  2.670          H  
ATOM   1226 2HD2 ASN A  70      -5.738  -6.523 -19.466  1.00  2.670          H  
ATOM   1227  N   VAL A  71      -7.677  -3.271 -23.234  1.00  1.410          N  
ATOM   1228  CA  VAL A  71      -8.659  -2.223 -23.457  1.00  1.530          C  
ATOM   1229  C   VAL A  71      -8.898  -2.020 -24.947  1.00  1.860          C  
ATOM   1230  O   VAL A  71     -10.022  -1.694 -25.346  1.00  2.060          O  
ATOM   1231  CB  VAL A  71      -8.256  -0.919 -22.729  1.00  2.090          C  
ATOM   1232  CG1 VAL A  71      -7.164  -0.208 -23.433  1.00  2.090          C  
ATOM   1233  CG2 VAL A  71      -9.434  -0.043 -22.584  1.00  2.090          C  
ATOM   1234  H   VAL A  71      -6.746  -3.032 -22.878  1.00  1.690          H  
ATOM   1235  HA  VAL A  71      -9.597  -2.546 -23.032  1.00  1.840          H  
ATOM   1236  HB  VAL A  71      -7.867  -1.191 -21.746  1.00  2.510          H  
ATOM   1237 1HG1 VAL A  71      -6.873   0.662 -22.868  1.00  2.510          H  
ATOM   1238 2HG1 VAL A  71      -6.359  -0.872 -23.511  1.00  2.510          H  
ATOM   1239 3HG1 VAL A  71      -7.479   0.106 -24.422  1.00  2.510          H  
ATOM   1240 1HG2 VAL A  71      -9.145   0.862 -22.051  1.00  2.510          H  
ATOM   1241 2HG2 VAL A  71      -9.793   0.212 -23.570  1.00  2.510          H  
ATOM   1242 3HG2 VAL A  71     -10.213  -0.562 -22.038  1.00  2.510          H  
ATOM   1243  N   ILE A  72      -7.847  -2.173 -25.766  1.00  2.060          N  
ATOM   1244  CA  ILE A  72      -7.979  -2.036 -27.200  1.00  2.500          C  
ATOM   1245  C   ILE A  72      -8.857  -3.134 -27.738  1.00  2.610          C  
ATOM   1246  O   ILE A  72      -9.854  -2.842 -28.400  1.00  2.800          O  
ATOM   1247  CB  ILE A  72      -6.607  -2.070 -27.902  1.00  3.320          C  
ATOM   1248  CG1 ILE A  72      -5.815  -0.797 -27.521  1.00  3.320          C  
ATOM   1249  CG2 ILE A  72      -6.776  -2.214 -29.440  1.00  3.320          C  
ATOM   1250  CD1 ILE A  72      -4.338  -0.849 -27.872  1.00  3.320          C  
ATOM   1251  H   ILE A  72      -6.928  -2.387 -25.373  1.00  2.470          H  
ATOM   1252  HA  ILE A  72      -8.453  -1.080 -27.414  1.00  3.000          H  
ATOM   1253  HB  ILE A  72      -6.043  -2.918 -27.519  1.00  3.990          H  
ATOM   1254 1HG1 ILE A  72      -6.259   0.057 -28.026  1.00  3.990          H  
ATOM   1255 2HG1 ILE A  72      -5.911  -0.643 -26.455  1.00  3.990          H  
ATOM   1256 1HG2 ILE A  72      -5.809  -2.252 -29.921  1.00  3.990          H  
ATOM   1257 2HG2 ILE A  72      -7.314  -3.127 -29.685  1.00  3.990          H  
ATOM   1258 3HG2 ILE A  72      -7.329  -1.361 -29.809  1.00  3.990          H  
ATOM   1259 1HD1 ILE A  72      -3.867   0.081 -27.556  1.00  3.990          H  
ATOM   1260 2HD1 ILE A  72      -3.869  -1.687 -27.355  1.00  3.990          H  
ATOM   1261 3HD1 ILE A  72      -4.202  -0.969 -28.938  1.00  3.990          H  
ATOM   1262  N   VAL A  73      -8.576  -4.389 -27.383  1.00  2.520          N  
ATOM   1263  CA  VAL A  73      -9.422  -5.430 -27.915  1.00  2.650          C  
ATOM   1264  C   VAL A  73     -10.853  -5.226 -27.448  1.00  2.600          C  
ATOM   1265  O   VAL A  73     -11.758  -5.242 -28.282  1.00  2.810          O  
ATOM   1266  CB  VAL A  73      -8.920  -6.833 -27.521  1.00  3.660          C  
ATOM   1267  CG1 VAL A  73      -9.961  -7.903 -27.921  1.00  3.660          C  
ATOM   1268  CG2 VAL A  73      -7.592  -7.100 -28.236  1.00  3.660          C  
ATOM   1269  H   VAL A  73      -7.754  -4.608 -26.810  1.00  3.020          H  
ATOM   1270  HA  VAL A  73      -9.401  -5.367 -29.000  1.00  3.180          H  
ATOM   1271  HB  VAL A  73      -8.773  -6.878 -26.436  1.00  4.390          H  
ATOM   1272 1HG1 VAL A  73      -9.591  -8.889 -27.644  1.00  4.390          H  
ATOM   1273 2HG1 VAL A  73     -10.907  -7.726 -27.410  1.00  4.390          H  
ATOM   1274 3HG1 VAL A  73     -10.120  -7.868 -29.001  1.00  4.390          H  
ATOM   1275 1HG2 VAL A  73      -7.215  -8.087 -27.963  1.00  4.390          H  
ATOM   1276 2HG2 VAL A  73      -7.740  -7.056 -29.313  1.00  4.390          H  
ATOM   1277 3HG2 VAL A  73      -6.883  -6.349 -27.941  1.00  4.390          H  
ATOM   1278  N   ASN A  74     -11.082  -4.941 -26.160  1.00  2.400          N  
ATOM   1279  CA  ASN A  74     -12.450  -4.727 -25.708  1.00  2.450          C  
ATOM   1280  C   ASN A  74     -13.138  -3.631 -26.540  1.00  2.690          C  
ATOM   1281  O   ASN A  74     -14.277  -3.804 -26.983  1.00  2.980          O  
ATOM   1282  CB  ASN A  74     -12.469  -4.394 -24.224  1.00  3.410          C  
ATOM   1283  CG  ASN A  74     -13.858  -4.369 -23.625  1.00  3.410          C  
ATOM   1284  OD1 ASN A  74     -14.577  -5.369 -23.720  1.00  3.410          O  
ATOM   1285  ND2 ASN A  74     -14.242  -3.280 -23.005  1.00  3.410          N  
ATOM   1286  H   ASN A  74     -10.317  -4.917 -25.476  1.00  2.880          H  
ATOM   1287  HA  ASN A  74     -13.009  -5.649 -25.861  1.00  2.940          H  
ATOM   1288 1HB  ASN A  74     -11.871  -5.132 -23.692  1.00  4.090          H  
ATOM   1289 2HB  ASN A  74     -11.994  -3.424 -24.064  1.00  4.090          H  
ATOM   1290 1HD2 ASN A  74     -15.165  -3.244 -22.563  1.00  4.090          H  
ATOM   1291 2HD2 ASN A  74     -13.630  -2.493 -22.956  1.00  4.090          H  
ATOM   1292  N   GLY A  75     -12.440  -2.510 -26.795  1.00  2.710          N  
ATOM   1293  CA  GLY A  75     -12.991  -1.419 -27.599  1.00  3.000          C  
ATOM   1294  C   GLY A  75     -13.380  -1.846 -29.029  1.00  3.160          C  
ATOM   1295  O   GLY A  75     -14.348  -1.326 -29.599  1.00  3.430          O  
ATOM   1296  H   GLY A  75     -11.511  -2.382 -26.378  1.00  3.250          H  
ATOM   1297 1HA  GLY A  75     -13.864  -1.011 -27.092  1.00  3.600          H  
ATOM   1298 2HA  GLY A  75     -12.251  -0.622 -27.644  1.00  3.600          H  
ATOM   1299  N   PHE A  76     -12.612  -2.768 -29.619  1.00  3.100          N  
ATOM   1300  CA  PHE A  76     -12.891  -3.289 -30.961  1.00  3.310          C  
ATOM   1301  C   PHE A  76     -14.023  -4.316 -31.015  1.00  3.250          C  
ATOM   1302  O   PHE A  76     -14.837  -4.285 -31.940  1.00  3.430          O  
ATOM   1303  CB  PHE A  76     -11.623  -3.873 -31.584  1.00  4.550          C  
ATOM   1304  CG  PHE A  76     -10.760  -2.848 -32.267  1.00  4.550          C  
ATOM   1305  CD1 PHE A  76      -9.769  -2.147 -31.618  1.00  4.550          C  
ATOM   1306  CD2 PHE A  76     -10.954  -2.607 -33.603  1.00  4.550          C  
ATOM   1307  CE1 PHE A  76      -9.006  -1.214 -32.295  1.00  4.550          C  
ATOM   1308  CE2 PHE A  76     -10.200  -1.710 -34.280  1.00  4.550          C  
ATOM   1309  CZ  PHE A  76      -9.222  -1.000 -33.629  1.00  4.550          C  
ATOM   1310  H   PHE A  76     -11.788  -3.112 -29.107  1.00  3.720          H  
ATOM   1311  HA  PHE A  76     -13.195  -2.447 -31.584  1.00  3.970          H  
ATOM   1312 1HB  PHE A  76     -11.030  -4.348 -30.799  1.00  5.460          H  
ATOM   1313 2HB  PHE A  76     -11.888  -4.640 -32.300  1.00  5.460          H  
ATOM   1314  HD1 PHE A  76      -9.597  -2.315 -30.578  1.00  5.460          H  
ATOM   1315  HD2 PHE A  76     -11.730  -3.143 -34.136  1.00  5.460          H  
ATOM   1316  HE1 PHE A  76      -8.236  -0.653 -31.780  1.00  5.460          H  
ATOM   1317  HE2 PHE A  76     -10.388  -1.555 -35.349  1.00  5.460          H  
ATOM   1318  HZ  PHE A  76      -8.625  -0.274 -34.174  1.00  5.460          H  
ATOM   1319  N   ILE A  77     -14.077  -5.213 -30.031  1.00  3.160          N  
ATOM   1320  CA  ILE A  77     -15.072  -6.283 -30.021  1.00  3.280          C  
ATOM   1321  C   ILE A  77     -16.453  -5.785 -29.559  1.00  3.390          C  
ATOM   1322  O   ILE A  77     -17.480  -6.134 -30.144  1.00  3.780          O  
ATOM   1323  CB  ILE A  77     -14.656  -7.442 -29.074  1.00  4.540          C  
ATOM   1324  CG1 ILE A  77     -13.260  -8.052 -29.464  1.00  4.540          C  
ATOM   1325  CG2 ILE A  77     -15.744  -8.546 -29.092  1.00  4.540          C  
ATOM   1326  CD1 ILE A  77     -13.112  -8.602 -30.831  1.00  4.540          C  
ATOM   1327  H   ILE A  77     -13.354  -5.174 -29.306  1.00  3.790          H  
ATOM   1328  HA  ILE A  77     -15.177  -6.665 -31.029  1.00  3.940          H  
ATOM   1329  HB  ILE A  77     -14.553  -7.051 -28.059  1.00  5.450          H  
ATOM   1330 1HG1 ILE A  77     -12.519  -7.280 -29.359  1.00  5.450          H  
ATOM   1331 2HG1 ILE A  77     -13.034  -8.850 -28.758  1.00  5.450          H  
ATOM   1332 1HG2 ILE A  77     -15.455  -9.348 -28.415  1.00  5.450          H  
ATOM   1333 2HG2 ILE A  77     -16.701  -8.147 -28.771  1.00  5.450          H  
ATOM   1334 3HG2 ILE A  77     -15.855  -8.946 -30.097  1.00  5.450          H  
ATOM   1335 1HD1 ILE A  77     -12.098  -8.979 -30.958  1.00  5.450          H  
ATOM   1336 2HD1 ILE A  77     -13.812  -9.411 -30.998  1.00  5.450          H  
ATOM   1337 3HD1 ILE A  77     -13.282  -7.813 -31.546  1.00  5.450          H  
ATOM   1338  N   PHE A  78     -16.489  -5.048 -28.452  1.00  3.500          N  
ATOM   1339  CA  PHE A  78     -17.733  -4.556 -27.874  1.00  3.860          C  
ATOM   1340  C   PHE A  78     -18.332  -3.357 -28.592  1.00  4.200          C  
ATOM   1341  O   PHE A  78     -17.641  -2.393 -28.892  1.00  4.810          O  
ATOM   1342  CB  PHE A  78     -17.526  -4.197 -26.404  1.00  5.260          C  
ATOM   1343  CG  PHE A  78     -18.742  -3.614 -25.770  1.00  5.260          C  
ATOM   1344  CD1 PHE A  78     -19.849  -4.389 -25.501  1.00  5.260          C  
ATOM   1345  CD2 PHE A  78     -18.778  -2.272 -25.441  1.00  5.260          C  
ATOM   1346  CE1 PHE A  78     -20.962  -3.835 -24.941  1.00  5.260          C  
ATOM   1347  CE2 PHE A  78     -19.887  -1.732 -24.864  1.00  5.260          C  
ATOM   1348  CZ  PHE A  78     -20.978  -2.504 -24.618  1.00  5.260          C  
ATOM   1349  H   PHE A  78     -15.616  -4.781 -27.995  1.00  4.200          H  
ATOM   1350  HA  PHE A  78     -18.459  -5.367 -27.924  1.00  4.630          H  
ATOM   1351 1HB  PHE A  78     -17.233  -5.083 -25.845  1.00  6.310          H  
ATOM   1352 2HB  PHE A  78     -16.712  -3.476 -26.319  1.00  6.310          H  
ATOM   1353  HD1 PHE A  78     -19.840  -5.450 -25.751  1.00  6.310          H  
ATOM   1354  HD2 PHE A  78     -17.906  -1.649 -25.652  1.00  6.310          H  
ATOM   1355  HE1 PHE A  78     -21.843  -4.453 -24.745  1.00  6.310          H  
ATOM   1356  HE2 PHE A  78     -19.907  -0.695 -24.606  1.00  6.310          H  
ATOM   1357  HZ  PHE A  78     -21.866  -2.063 -24.164  1.00  6.310          H  
ATOM   1358  N   LEU A  79     -19.646  -3.400 -28.827  1.00  4.200          N  
ATOM   1359  CA  LEU A  79     -20.368  -2.288 -29.430  1.00  4.940          C  
ATOM   1360  C   LEU A  79     -20.957  -1.332 -28.372  1.00  5.250          C  
ATOM   1361  O   LEU A  79     -21.933  -1.699 -27.710  1.00  5.080          O  
ATOM   1362  CB  LEU A  79     -21.537  -2.843 -30.263  1.00  6.620          C  
ATOM   1363  CG  LEU A  79     -22.505  -1.808 -30.923  1.00  6.620          C  
ATOM   1364  CD1 LEU A  79     -21.774  -0.946 -31.958  1.00  6.620          C  
ATOM   1365  CD2 LEU A  79     -23.669  -2.552 -31.555  1.00  6.620          C  
ATOM   1366  H   LEU A  79     -20.156  -4.244 -28.602  1.00  5.040          H  
ATOM   1367  HA  LEU A  79     -19.686  -1.785 -30.100  1.00  5.930          H  
ATOM   1368 1HB  LEU A  79     -21.124  -3.463 -31.060  1.00  7.940          H  
ATOM   1369 2HB  LEU A  79     -22.139  -3.483 -29.616  1.00  7.940          H  
ATOM   1370  HG  LEU A  79     -22.892  -1.163 -30.164  1.00  7.940          H  
ATOM   1371 1HD1 LEU A  79     -22.473  -0.234 -32.391  1.00  7.940          H  
ATOM   1372 2HD1 LEU A  79     -20.971  -0.409 -31.512  1.00  7.940          H  
ATOM   1373 3HD1 LEU A  79     -21.379  -1.587 -32.744  1.00  7.940          H  
ATOM   1374 1HD2 LEU A  79     -24.366  -1.837 -31.995  1.00  7.940          H  
ATOM   1375 2HD2 LEU A  79     -23.299  -3.222 -32.333  1.00  7.940          H  
ATOM   1376 3HD2 LEU A  79     -24.185  -3.134 -30.788  1.00  7.940          H  
ATOM   1377  N   PRO A  80     -20.485  -0.069 -28.260  1.00  6.080          N  
ATOM   1378  CA  PRO A  80     -20.908   0.933 -27.292  1.00  6.770          C  
ATOM   1379  C   PRO A  80     -22.381   1.270 -27.319  1.00  7.120          C  
ATOM   1380  O   PRO A  80     -22.924   1.765 -26.331  1.00  7.790          O  
ATOM   1381  CB  PRO A  80     -20.101   2.155 -27.707  1.00 10.150          C  
ATOM   1382  CG  PRO A  80     -18.900   1.605 -28.387  1.00 10.150          C  
ATOM   1383  CD  PRO A  80     -19.378   0.407 -29.117  1.00 10.150          C  
ATOM   1384  HA  PRO A  80     -20.623   0.589 -26.296  1.00  8.120          H  
ATOM   1385 1HB  PRO A  80     -20.715   2.764 -28.386  1.00 12.190          H  
ATOM   1386 2HB  PRO A  80     -19.868   2.787 -26.848  1.00 12.190          H  
ATOM   1387 1HG  PRO A  80     -18.464   2.341 -29.060  1.00 12.190          H  
ATOM   1388 2HG  PRO A  80     -18.116   1.359 -27.654  1.00 12.190          H  
ATOM   1389 1HD  PRO A  80     -19.714   0.695 -30.107  1.00 12.190          H  
ATOM   1390 2HD  PRO A  80     -18.536  -0.272 -29.136  1.00 12.190          H  
ATOM   1391  N   ASN A  81     -23.022   0.993 -28.451  1.00  6.940          N  
ATOM   1392  CA  ASN A  81     -24.429   1.281 -28.663  1.00  7.560          C  
ATOM   1393  C   ASN A  81     -25.357   0.242 -28.029  1.00  7.460          C  
ATOM   1394  O   ASN A  81     -26.578   0.325 -28.182  1.00  8.170          O  
ATOM   1395  CB  ASN A  81     -24.706   1.402 -30.142  1.00 10.340          C  
ATOM   1396  CG  ASN A  81     -24.001   2.592 -30.783  1.00 10.340          C  
ATOM   1397  OD1 ASN A  81     -23.636   3.623 -30.177  1.00 10.340          O  
ATOM   1398  ND2 ASN A  81     -23.798   2.460 -32.066  1.00 10.340          N  
ATOM   1399  H   ASN A  81     -22.502   0.581 -29.208  1.00  8.330          H  
ATOM   1400  HA  ASN A  81     -24.664   2.227 -28.189  1.00  9.070          H  
ATOM   1401 1HB  ASN A  81     -24.404   0.500 -30.650  1.00 12.400          H  
ATOM   1402 2HB  ASN A  81     -25.779   1.513 -30.298  1.00 12.400          H  
ATOM   1403 1HD2 ASN A  81     -23.348   3.192 -32.579  1.00 12.400          H  
ATOM   1404 2HD2 ASN A  81     -24.103   1.634 -32.541  1.00 12.400          H  
ATOM   1405  N   THR A  82     -24.789  -0.721 -27.305  1.00  6.790          N  
ATOM   1406  CA  THR A  82     -25.583  -1.727 -26.615  1.00  6.940          C  
ATOM   1407  C   THR A  82     -26.576  -1.043 -25.674  1.00  7.410          C  
ATOM   1408  O   THR A  82     -26.209  -0.178 -24.879  1.00  7.710          O  
ATOM   1409  CB  THR A  82     -24.666  -2.709 -25.834  1.00  9.660          C  
ATOM   1410  OG1 THR A  82     -23.789  -3.377 -26.751  1.00  9.660          O  
ATOM   1411  CG2 THR A  82     -25.470  -3.750 -25.073  1.00  9.660          C  
ATOM   1412  H   THR A  82     -23.772  -0.773 -27.257  1.00  8.150          H  
ATOM   1413  HA  THR A  82     -26.144  -2.295 -27.356  1.00  8.330          H  
ATOM   1414  HB  THR A  82     -24.066  -2.143 -25.126  1.00 11.590          H  
ATOM   1415  HG1 THR A  82     -23.110  -2.748 -27.071  1.00 11.590          H  
ATOM   1416 1HG2 THR A  82     -24.784  -4.409 -24.541  1.00 11.590          H  
ATOM   1417 2HG2 THR A  82     -26.107  -3.266 -24.359  1.00 11.590          H  
ATOM   1418 3HG2 THR A  82     -26.071  -4.333 -25.768  1.00 11.590          H  
ATOM   1419  N   ALA A  83     -27.849  -1.454 -25.769  1.00  7.740          N  
ATOM   1420  CA  ALA A  83     -28.949  -0.906 -24.968  1.00  8.460          C  
ATOM   1421  C   ALA A  83     -28.788  -1.075 -23.461  1.00  8.590          C  
ATOM   1422  O   ALA A  83     -29.225  -0.229 -22.682  1.00  8.470          O  
ATOM   1423  CB  ALA A  83     -30.254  -1.566 -25.375  1.00 11.560          C  
ATOM   1424  H   ALA A  83     -28.055  -2.164 -26.456  1.00  9.290          H  
ATOM   1425  HA  ALA A  83     -29.002   0.164 -25.180  1.00 10.150          H  
ATOM   1426 1HB  ALA A  83     -31.074  -1.122 -24.811  1.00 13.870          H  
ATOM   1427 2HB  ALA A  83     -30.420  -1.415 -26.441  1.00 13.870          H  
ATOM   1428 3HB  ALA A  83     -30.203  -2.632 -25.160  1.00 13.870          H  
ATOM   1429  N   LEU A  84     -28.213  -2.191 -23.046  1.00  9.100          N  
ATOM   1430  CA  LEU A  84     -28.062  -2.479 -21.634  1.00  9.570          C  
ATOM   1431  C   LEU A  84     -26.652  -2.188 -21.164  1.00  9.860          C  
ATOM   1432  O   LEU A  84     -25.700  -2.271 -21.944  1.00  9.970          O  
ATOM   1433  CB  LEU A  84     -28.398  -3.948 -21.379  1.00 13.210          C  
ATOM   1434  CG  LEU A  84     -29.810  -4.414 -21.841  1.00 13.210          C  
ATOM   1435  CD1 LEU A  84     -29.938  -5.900 -21.575  1.00 13.210          C  
ATOM   1436  CD2 LEU A  84     -30.907  -3.626 -21.119  1.00 13.210          C  
ATOM   1437  H   LEU A  84     -27.881  -2.863 -23.718  1.00 10.920          H  
ATOM   1438  HA  LEU A  84     -28.729  -1.839 -21.065  1.00 11.480          H  
ATOM   1439 1HB  LEU A  84     -27.659  -4.559 -21.895  1.00 15.850          H  
ATOM   1440 2HB  LEU A  84     -28.307  -4.141 -20.309  1.00 15.850          H  
ATOM   1441  HG  LEU A  84     -29.911  -4.258 -22.914  1.00 15.850          H  
ATOM   1442 1HD1 LEU A  84     -30.914  -6.248 -21.913  1.00 15.850          H  
ATOM   1443 2HD1 LEU A  84     -29.157  -6.436 -22.114  1.00 15.850          H  
ATOM   1444 3HD1 LEU A  84     -29.836  -6.091 -20.507  1.00 15.850          H  
ATOM   1445 1HD2 LEU A  84     -31.881  -3.975 -21.460  1.00 15.850          H  
ATOM   1446 2HD2 LEU A  84     -30.825  -3.781 -20.044  1.00 15.850          H  
ATOM   1447 3HD2 LEU A  84     -30.821  -2.565 -21.340  1.00 15.850          H  
ATOM   1448  N   SER A  85     -26.511  -1.886 -19.876  1.00 10.220          N  
ATOM   1449  CA  SER A  85     -25.195  -1.675 -19.305  1.00 10.730          C  
ATOM   1450  C   SER A  85     -24.458  -3.000 -19.233  1.00 10.600          C  
ATOM   1451  O   SER A  85     -25.069  -4.072 -19.282  1.00 10.920          O  
ATOM   1452  CB  SER A  85     -25.307  -1.048 -17.931  1.00 14.820          C  
ATOM   1453  OG  SER A  85     -25.899  -1.932 -17.022  1.00 14.820          O  
ATOM   1454  H   SER A  85     -27.320  -1.818 -19.275  1.00 12.260          H  
ATOM   1455  HA  SER A  85     -24.635  -1.003 -19.957  1.00 12.880          H  
ATOM   1456 1HB  SER A  85     -24.315  -0.772 -17.577  1.00 17.780          H  
ATOM   1457 2HB  SER A  85     -25.898  -0.136 -17.993  1.00 17.780          H  
ATOM   1458  HG  SER A  85     -25.893  -1.486 -16.170  1.00 17.780          H  
ATOM   1459  N   VAL A  86     -23.137  -2.936 -19.099  1.00 10.320          N  
ATOM   1460  CA  VAL A  86     -22.351  -4.152 -19.057  1.00 10.380          C  
ATOM   1461  C   VAL A  86     -21.522  -4.291 -17.787  1.00 10.780          C  
ATOM   1462  O   VAL A  86     -20.593  -3.506 -17.547  1.00 10.940          O  
ATOM   1463  CB  VAL A  86     -21.445  -4.163 -20.305  1.00 14.510          C  
ATOM   1464  CG1 VAL A  86     -20.574  -5.375 -20.356  1.00 14.510          C  
ATOM   1465  CG2 VAL A  86     -22.303  -4.113 -21.540  1.00 14.510          C  
ATOM   1466  H   VAL A  86     -22.689  -2.033 -19.041  1.00 12.380          H  
ATOM   1467  HA  VAL A  86     -23.032  -5.003 -19.112  1.00 12.460          H  
ATOM   1468  HB  VAL A  86     -20.799  -3.298 -20.275  1.00 17.410          H  
ATOM   1469 1HG1 VAL A  86     -19.948  -5.331 -21.248  1.00 17.410          H  
ATOM   1470 2HG1 VAL A  86     -19.957  -5.409 -19.502  1.00 17.410          H  
ATOM   1471 3HG1 VAL A  86     -21.197  -6.270 -20.393  1.00 17.410          H  
ATOM   1472 1HG2 VAL A  86     -21.666  -4.112 -22.383  1.00 17.410          H  
ATOM   1473 2HG2 VAL A  86     -22.949  -4.990 -21.568  1.00 17.410          H  
ATOM   1474 3HG2 VAL A  86     -22.919  -3.217 -21.556  1.00 17.410          H  
ATOM   1475  N   ASP A  87     -21.805  -5.358 -17.033  1.00 11.130          N  
ATOM   1476  CA  ASP A  87     -21.130  -5.637 -15.767  1.00 11.710          C  
ATOM   1477  C   ASP A  87     -19.649  -5.816 -15.979  1.00 11.670          C  
ATOM   1478  O   ASP A  87     -18.835  -5.396 -15.152  1.00 11.940          O  
ATOM   1479  CB  ASP A  87     -21.666  -6.918 -15.130  1.00 16.160          C  
ATOM   1480  CG  ASP A  87     -23.077  -6.806 -14.574  1.00 16.160          C  
ATOM   1481  OD1 ASP A  87     -23.577  -5.718 -14.434  1.00 16.160          O  
ATOM   1482  OD2 ASP A  87     -23.648  -7.830 -14.299  1.00 16.160          O  
ATOM   1483  H   ASP A  87     -22.566  -5.957 -17.332  1.00 13.360          H  
ATOM   1484  HA  ASP A  87     -21.288  -4.797 -15.090  1.00 14.050          H  
ATOM   1485 1HB  ASP A  87     -21.646  -7.720 -15.870  1.00 19.390          H  
ATOM   1486 2HB  ASP A  87     -21.000  -7.216 -14.319  1.00 19.390          H  
ATOM   1487  N   GLN A  88     -19.305  -6.420 -17.108  1.00 11.530          N  
ATOM   1488  CA  GLN A  88     -17.933  -6.679 -17.454  1.00 11.760          C  
ATOM   1489  C   GLN A  88     -17.151  -5.395 -17.653  1.00 11.410          C  
ATOM   1490  O   GLN A  88     -15.988  -5.352 -17.276  1.00 11.130          O  
ATOM   1491  CB  GLN A  88     -17.852  -7.554 -18.707  1.00 16.370          C  
ATOM   1492  CG  GLN A  88     -18.411  -8.964 -18.512  1.00 16.370          C  
ATOM   1493  CD  GLN A  88     -19.942  -9.059 -18.687  1.00 16.370          C  
ATOM   1494  OE1 GLN A  88     -20.685  -8.066 -18.585  1.00 16.370          O  
ATOM   1495  NE2 GLN A  88     -20.414 -10.266 -18.951  1.00 16.370          N  
ATOM   1496  H   GLN A  88     -20.044  -6.748 -17.731  1.00 13.840          H  
ATOM   1497  HA  GLN A  88     -17.475  -7.226 -16.635  1.00 14.110          H  
ATOM   1498 1HB  GLN A  88     -18.368  -7.084 -19.530  1.00 19.650          H  
ATOM   1499 2HB  GLN A  88     -16.814  -7.653 -18.997  1.00 19.650          H  
ATOM   1500 1HG  GLN A  88     -17.943  -9.628 -19.238  1.00 19.650          H  
ATOM   1501 2HG  GLN A  88     -18.168  -9.291 -17.501  1.00 19.650          H  
ATOM   1502 1HE2 GLN A  88     -21.397 -10.405 -19.078  1.00 19.650          H  
ATOM   1503 2HE2 GLN A  88     -19.789 -11.045 -19.026  1.00 19.650          H  
ATOM   1504  N   ASN A  89     -17.765  -4.331 -18.191  1.00 11.650          N  
ATOM   1505  CA  ASN A  89     -16.994  -3.125 -18.420  1.00 11.590          C  
ATOM   1506  C   ASN A  89     -16.672  -2.497 -17.086  1.00 11.460          C  
ATOM   1507  O   ASN A  89     -15.560  -2.004 -16.878  1.00 11.380          O  
ATOM   1508  CB  ASN A  89     -17.704  -2.185 -19.374  1.00 16.250          C  
ATOM   1509  CG  ASN A  89     -17.597  -2.640 -20.838  1.00 16.250          C  
ATOM   1510  OD1 ASN A  89     -16.625  -3.309 -21.227  1.00 16.250          O  
ATOM   1511  ND2 ASN A  89     -18.569  -2.294 -21.628  1.00 16.250          N  
ATOM   1512  H   ASN A  89     -18.761  -4.347 -18.398  1.00 13.980          H  
ATOM   1513  HA  ASN A  89     -16.049  -3.398 -18.874  1.00 13.910          H  
ATOM   1514 1HB  ASN A  89     -18.760  -2.127 -19.098  1.00 19.500          H  
ATOM   1515 2HB  ASN A  89     -17.284  -1.184 -19.280  1.00 19.500          H  
ATOM   1516 1HD2 ASN A  89     -18.556  -2.571 -22.595  1.00 19.500          H  
ATOM   1517 2HD2 ASN A  89     -19.337  -1.760 -21.279  1.00 19.500          H  
ATOM   1518  N   HIS A  90     -17.627  -2.573 -16.161  1.00 11.670          N  
ATOM   1519  CA  HIS A  90     -17.383  -2.054 -14.829  1.00 11.860          C  
ATOM   1520  C   HIS A  90     -16.241  -2.846 -14.201  1.00 11.340          C  
ATOM   1521  O   HIS A  90     -15.311  -2.282 -13.630  1.00 11.450          O  
ATOM   1522  CB  HIS A  90     -18.613  -2.135 -13.931  1.00 16.530          C  
ATOM   1523  CG  HIS A  90     -18.365  -1.533 -12.583  1.00 16.530          C  
ATOM   1524  ND1 HIS A  90     -18.302  -0.165 -12.376  1.00 16.530          N  
ATOM   1525  CD2 HIS A  90     -18.134  -2.107 -11.382  1.00 16.530          C  
ATOM   1526  CE1 HIS A  90     -18.049   0.070 -11.099  1.00 16.530          C  
ATOM   1527  NE2 HIS A  90     -17.945  -1.088 -10.475  1.00 16.530          N  
ATOM   1528  H   HIS A  90     -18.542  -2.959 -16.426  1.00 14.000          H  
ATOM   1529  HA  HIS A  90     -17.078  -1.012 -14.887  1.00 14.230          H  
ATOM   1530 1HB  HIS A  90     -19.449  -1.618 -14.402  1.00 19.830          H  
ATOM   1531 2HB  HIS A  90     -18.901  -3.178 -13.797  1.00 19.830          H  
ATOM   1532  HD1 HIS A  90     -18.656   0.533 -12.999  1.00 19.830          H  
ATOM   1533  HD2 HIS A  90     -18.077  -3.150 -11.064  1.00 19.830          H  
ATOM   1534  HE1 HIS A  90     -17.960   1.093 -10.730  1.00 19.830          H  
ATOM   1535  N   ASN A  91     -16.314  -4.175 -14.299  1.00 10.940          N  
ATOM   1536  CA  ASN A  91     -15.294  -5.025 -13.713  1.00 10.690          C  
ATOM   1537  C   ASN A  91     -13.911  -4.789 -14.331  1.00 10.220          C  
ATOM   1538  O   ASN A  91     -12.919  -4.770 -13.593  1.00 10.360          O  
ATOM   1539  CB  ASN A  91     -15.688  -6.473 -13.867  1.00 15.070          C  
ATOM   1540  CG  ASN A  91     -16.846  -6.844 -12.991  1.00 15.070          C  
ATOM   1541  OD1 ASN A  91     -17.162  -6.170 -12.001  1.00 15.070          O  
ATOM   1542  ND2 ASN A  91     -17.500  -7.917 -13.340  1.00 15.070          N  
ATOM   1543  H   ASN A  91     -17.125  -4.603 -14.755  1.00 13.130          H  
ATOM   1544  HA  ASN A  91     -15.220  -4.787 -12.653  1.00 12.830          H  
ATOM   1545 1HB  ASN A  91     -15.952  -6.663 -14.902  1.00 18.080          H  
ATOM   1546 2HB  ASN A  91     -14.839  -7.108 -13.622  1.00 18.080          H  
ATOM   1547 1HD2 ASN A  91     -18.284  -8.220 -12.800  1.00 18.080          H  
ATOM   1548 2HD2 ASN A  91     -17.218  -8.437 -14.143  1.00 18.080          H  
ATOM   1549  N   PHE A  92     -13.858  -4.502 -15.650  1.00  9.900          N  
ATOM   1550  CA  PHE A  92     -12.624  -4.252 -16.410  1.00  9.650          C  
ATOM   1551  C   PHE A  92     -11.915  -3.014 -15.907  1.00 10.040          C  
ATOM   1552  O   PHE A  92     -10.681  -2.943 -15.901  1.00 10.230          O  
ATOM   1553  CB  PHE A  92     -12.918  -4.065 -17.897  1.00 13.610          C  
ATOM   1554  CG  PHE A  92     -13.354  -5.322 -18.670  1.00 13.610          C  
ATOM   1555  CD1 PHE A  92     -13.048  -6.628 -18.250  1.00 13.610          C  
ATOM   1556  CD2 PHE A  92     -14.082  -5.181 -19.845  1.00 13.610          C  
ATOM   1557  CE1 PHE A  92     -13.462  -7.714 -18.988  1.00 13.610          C  
ATOM   1558  CE2 PHE A  92     -14.493  -6.269 -20.559  1.00 13.610          C  
ATOM   1559  CZ  PHE A  92     -14.181  -7.533 -20.137  1.00 13.610          C  
ATOM   1560  H   PHE A  92     -14.731  -4.568 -16.182  1.00 11.880          H  
ATOM   1561  HA  PHE A  92     -11.947  -5.079 -16.279  1.00 11.580          H  
ATOM   1562 1HB  PHE A  92     -13.698  -3.321 -18.006  1.00 16.330          H  
ATOM   1563 2HB  PHE A  92     -12.041  -3.666 -18.371  1.00 16.330          H  
ATOM   1564  HD1 PHE A  92     -12.484  -6.806 -17.348  1.00 16.330          H  
ATOM   1565  HD2 PHE A  92     -14.334  -4.185 -20.199  1.00 16.330          H  
ATOM   1566  HE1 PHE A  92     -13.217  -8.721 -18.654  1.00 16.330          H  
ATOM   1567  HE2 PHE A  92     -15.071  -6.131 -21.467  1.00 16.330          H  
ATOM   1568  HZ  PHE A  92     -14.511  -8.394 -20.715  1.00 16.330          H  
ATOM   1569  N   LEU A  93     -12.677  -2.078 -15.341  1.00 10.370          N  
ATOM   1570  CA  LEU A  93     -12.086  -0.870 -14.795  1.00 10.980          C  
ATOM   1571  C   LEU A  93     -11.101  -1.245 -13.689  1.00 11.220          C  
ATOM   1572  O   LEU A  93     -10.261  -0.432 -13.312  1.00 11.710          O  
ATOM   1573  CB  LEU A  93     -13.141   0.045 -14.167  1.00 15.130          C  
ATOM   1574  CG  LEU A  93     -14.231   0.610 -15.080  1.00 15.130          C  
ATOM   1575  CD1 LEU A  93     -15.177   1.449 -14.214  1.00 15.130          C  
ATOM   1576  CD2 LEU A  93     -13.634   1.341 -16.254  1.00 15.130          C  
ATOM   1577  H   LEU A  93     -13.702  -2.156 -15.399  1.00 12.440          H  
ATOM   1578  HA  LEU A  93     -11.530  -0.356 -15.573  1.00 13.180          H  
ATOM   1579 1HB  LEU A  93     -13.638  -0.512 -13.378  1.00 18.150          H  
ATOM   1580 2HB  LEU A  93     -12.628   0.887 -13.712  1.00 18.150          H  
ATOM   1581  HG  LEU A  93     -14.817  -0.201 -15.465  1.00 18.150          H  
ATOM   1582 1HD1 LEU A  93     -15.995   1.826 -14.828  1.00 18.150          H  
ATOM   1583 2HD1 LEU A  93     -15.582   0.816 -13.419  1.00 18.150          H  
ATOM   1584 3HD1 LEU A  93     -14.642   2.281 -13.774  1.00 18.150          H  
ATOM   1585 1HD2 LEU A  93     -14.435   1.708 -16.892  1.00 18.150          H  
ATOM   1586 2HD2 LEU A  93     -13.035   2.146 -15.942  1.00 18.150          H  
ATOM   1587 3HD2 LEU A  93     -13.031   0.651 -16.805  1.00 18.150          H  
ATOM   1588  N   GLY A  94     -11.280  -2.414 -13.067  1.00 11.040          N  
ATOM   1589  CA  GLY A  94     -10.364  -2.894 -12.056  1.00 11.410          C  
ATOM   1590  C   GLY A  94      -9.475  -4.006 -12.643  1.00 11.030          C  
ATOM   1591  O   GLY A  94      -8.252  -3.956 -12.539  1.00 11.410          O  
ATOM   1592  H   GLY A  94     -12.014  -3.049 -13.378  1.00 13.250          H  
ATOM   1593 1HA  GLY A  94      -9.745  -2.073 -11.698  1.00 13.690          H  
ATOM   1594 2HA  GLY A  94     -10.931  -3.278 -11.209  1.00 13.690          H  
ATOM   1595  N   SER A  95     -10.095  -4.982 -13.323  1.00 10.500          N  
ATOM   1596  CA  SER A  95      -9.406  -6.162 -13.864  1.00 10.350          C  
ATOM   1597  C   SER A  95      -8.341  -5.910 -14.933  1.00  9.800          C  
ATOM   1598  O   SER A  95      -7.414  -6.707 -15.095  1.00  9.680          O  
ATOM   1599  CB  SER A  95     -10.414  -7.166 -14.396  1.00 14.550          C  
ATOM   1600  OG  SER A  95     -11.192  -7.710 -13.360  1.00 14.550          O  
ATOM   1601  H   SER A  95     -11.112  -4.947 -13.400  1.00 12.600          H  
ATOM   1602  HA  SER A  95      -8.911  -6.638 -13.021  1.00 12.420          H  
ATOM   1603 1HB  SER A  95     -11.055  -6.690 -15.110  1.00 17.460          H  
ATOM   1604 2HB  SER A  95      -9.887  -7.962 -14.914  1.00 17.460          H  
ATOM   1605  HG  SER A  95     -11.801  -8.323 -13.779  1.00 17.460          H  
ATOM   1606  N   PHE A  96      -8.374  -4.786 -15.639  1.00  9.730          N  
ATOM   1607  CA  PHE A  96      -7.328  -4.570 -16.631  1.00  9.520          C  
ATOM   1608  C   PHE A  96      -6.021  -4.085 -15.988  1.00  9.990          C  
ATOM   1609  O   PHE A  96      -5.047  -3.801 -16.684  1.00 10.590          O  
ATOM   1610  CB  PHE A  96      -7.779  -3.612 -17.731  1.00 13.410          C  
ATOM   1611  CG  PHE A  96      -8.813  -4.142 -18.731  1.00 13.410          C  
ATOM   1612  CD1 PHE A  96      -9.204  -5.490 -18.808  1.00 13.410          C  
ATOM   1613  CD2 PHE A  96      -9.374  -3.261 -19.631  1.00 13.410          C  
ATOM   1614  CE1 PHE A  96     -10.114  -5.897 -19.755  1.00 13.410          C  
ATOM   1615  CE2 PHE A  96     -10.293  -3.680 -20.566  1.00 13.410          C  
ATOM   1616  CZ  PHE A  96     -10.654  -4.991 -20.632  1.00 13.410          C  
ATOM   1617  H   PHE A  96      -9.149  -4.117 -15.566  1.00 11.680          H  
ATOM   1618  HA  PHE A  96      -7.091  -5.522 -17.098  1.00 11.420          H  
ATOM   1619 1HB  PHE A  96      -8.225  -2.748 -17.258  1.00 16.090          H  
ATOM   1620 2HB  PHE A  96      -6.915  -3.277 -18.287  1.00 16.090          H  
ATOM   1621  HD1 PHE A  96      -8.798  -6.232 -18.133  1.00 16.090          H  
ATOM   1622  HD2 PHE A  96      -9.074  -2.218 -19.588  1.00 16.090          H  
ATOM   1623  HE1 PHE A  96     -10.410  -6.945 -19.810  1.00 16.090          H  
ATOM   1624  HE2 PHE A  96     -10.735  -2.972 -21.252  1.00 16.090          H  
ATOM   1625  HZ  PHE A  96     -11.377  -5.325 -21.374  1.00 16.090          H  
ATOM   1626  N   ILE A  97      -5.989  -4.035 -14.648  1.00  9.930          N  
ATOM   1627  CA  ILE A  97      -4.798  -3.688 -13.894  1.00 10.580          C  
ATOM   1628  C   ILE A  97      -3.857  -4.895 -13.823  1.00 11.080          C  
ATOM   1629  O   ILE A  97      -2.721  -4.769 -13.368  1.00 11.280          O  
ATOM   1630  CB  ILE A  97      -5.153  -3.233 -12.449  1.00 14.550          C  
ATOM   1631  CG1 ILE A  97      -4.026  -2.345 -11.878  1.00 14.550          C  
ATOM   1632  CG2 ILE A  97      -5.385  -4.463 -11.537  1.00 14.550          C  
ATOM   1633  CD1 ILE A  97      -4.360  -1.620 -10.615  1.00 14.550          C  
ATOM   1634  H   ILE A  97      -6.843  -4.227 -14.116  1.00 11.920          H  
ATOM   1635  HA  ILE A  97      -4.282  -2.887 -14.408  1.00 12.700          H  
ATOM   1636  HB  ILE A  97      -6.065  -2.640 -12.483  1.00 17.460          H  
ATOM   1637 1HG1 ILE A  97      -3.133  -2.940 -11.709  1.00 17.460          H  
ATOM   1638 2HG1 ILE A  97      -3.815  -1.586 -12.608  1.00 17.460          H  
ATOM   1639 1HG2 ILE A  97      -5.671  -4.147 -10.544  1.00 17.460          H  
ATOM   1640 2HG2 ILE A  97      -6.181  -5.063 -11.949  1.00 17.460          H  
ATOM   1641 3HG2 ILE A  97      -4.487  -5.073 -11.458  1.00 17.460          H  
ATOM   1642 1HD1 ILE A  97      -3.517  -0.987 -10.326  1.00 17.460          H  
ATOM   1643 2HD1 ILE A  97      -5.227  -1.018 -10.798  1.00 17.460          H  
ATOM   1644 3HD1 ILE A  97      -4.570  -2.317  -9.814  1.00 17.460          H  
ATOM   1645  N   TYR A  98      -4.346  -6.080 -14.184  1.00 11.470          N  
ATOM   1646  CA  TYR A  98      -3.544  -7.288 -14.078  1.00 12.150          C  
ATOM   1647  C   TYR A  98      -2.790  -7.603 -15.367  1.00 12.560          C  
ATOM   1648  O   TYR A  98      -3.237  -7.287 -16.470  1.00 12.700          O  
ATOM   1649  CB  TYR A  98      -4.420  -8.464 -13.658  1.00 16.740          C  
ATOM   1650  CG  TYR A  98      -4.970  -8.293 -12.262  1.00 16.740          C  
ATOM   1651  CD1 TYR A  98      -6.290  -7.936 -12.091  1.00 16.740          C  
ATOM   1652  CD2 TYR A  98      -4.149  -8.450 -11.159  1.00 16.740          C  
ATOM   1653  CE1 TYR A  98      -6.803  -7.741 -10.830  1.00 16.740          C  
ATOM   1654  CE2 TYR A  98      -4.660  -8.254  -9.892  1.00 16.740          C  
ATOM   1655  CZ  TYR A  98      -5.982  -7.900  -9.728  1.00 16.740          C  
ATOM   1656  OH  TYR A  98      -6.492  -7.700  -8.466  1.00 16.740          O  
ATOM   1657  H   TYR A  98      -5.304  -6.146 -14.544  1.00 13.760          H  
ATOM   1658  HA  TYR A  98      -2.799  -7.130 -13.300  1.00 14.580          H  
ATOM   1659 1HB  TYR A  98      -5.260  -8.557 -14.350  1.00 20.090          H  
ATOM   1660 2HB  TYR A  98      -3.849  -9.389 -13.697  1.00 20.090          H  
ATOM   1661  HD1 TYR A  98      -6.922  -7.810 -12.956  1.00 20.090          H  
ATOM   1662  HD2 TYR A  98      -3.104  -8.723 -11.287  1.00 20.090          H  
ATOM   1663  HE1 TYR A  98      -7.847  -7.457 -10.703  1.00 20.090          H  
ATOM   1664  HE2 TYR A  98      -4.016  -8.377  -9.021  1.00 20.090          H  
ATOM   1665  HH  TYR A  98      -5.802  -7.844  -7.813  1.00 20.090          H  
ATOM   1666  N   SER A  99      -1.646  -8.269 -15.210  1.00 12.940          N  
ATOM   1667  CA  SER A  99      -0.757  -8.688 -16.293  1.00 13.510          C  
ATOM   1668  C   SER A  99      -0.834 -10.173 -16.656  1.00 14.160          C  
ATOM   1669  O   SER A  99       0.076 -10.726 -17.271  1.00 14.670          O  
ATOM   1670  CB  SER A  99       0.662  -8.339 -15.916  1.00 18.690          C  
ATOM   1671  OG  SER A  99       1.035  -8.974 -14.718  1.00 18.690          O  
ATOM   1672  H   SER A  99      -1.336  -8.487 -14.271  1.00 15.530          H  
ATOM   1673  HA  SER A  99      -1.031  -8.115 -17.171  1.00 16.210          H  
ATOM   1674 1HB  SER A  99       1.329  -8.653 -16.703  1.00 22.420          H  
ATOM   1675 2HB  SER A  99       0.761  -7.267 -15.824  1.00 22.420          H  
ATOM   1676  HG  SER A  99       1.956  -8.734 -14.570  1.00 22.420          H  
ATOM   1677  N   GLY A 100      -1.889 -10.848 -16.217  1.00 14.310          N  
ATOM   1678  CA  GLY A 100      -2.036 -12.280 -16.470  1.00 14.980          C  
ATOM   1679  C   GLY A 100      -2.025 -12.684 -17.953  1.00 14.760          C  
ATOM   1680  O   GLY A 100      -1.227 -13.529 -18.361  1.00 15.000          O  
ATOM   1681  H   GLY A 100      -2.602 -10.352 -15.709  1.00 17.170          H  
ATOM   1682 1HA  GLY A 100      -1.235 -12.808 -15.954  1.00 17.980          H  
ATOM   1683 2HA  GLY A 100      -2.966 -12.620 -16.018  1.00 17.980          H  
ATOM   1684  N   GLY A 101      -2.945 -12.137 -18.750  1.00 14.460          N  
ATOM   1685  CA  GLY A 101      -3.013 -12.502 -20.165  1.00 14.290          C  
ATOM   1686  C   GLY A 101      -2.312 -11.502 -21.075  1.00 13.920          C  
ATOM   1687  O   GLY A 101      -2.332 -10.303 -20.817  1.00 13.600          O  
ATOM   1688  H   GLY A 101      -3.580 -11.449 -18.373  1.00 17.350          H  
ATOM   1689 1HA  GLY A 101      -2.568 -13.487 -20.305  1.00 17.150          H  
ATOM   1690 2HA  GLY A 101      -4.057 -12.588 -20.463  1.00 17.150          H  
ATOM   1691  N   ASN A 102      -1.780 -11.993 -22.190  1.00 14.120          N  
ATOM   1692  CA  ASN A 102      -1.128 -11.162 -23.196  1.00 14.030          C  
ATOM   1693  C   ASN A 102      -1.530 -11.578 -24.607  1.00 13.370          C  
ATOM   1694  O   ASN A 102      -0.834 -11.287 -25.586  1.00 13.260          O  
ATOM   1695  CB  ASN A 102       0.369 -11.212 -23.007  1.00 19.680          C  
ATOM   1696  CG  ASN A 102       0.903 -12.595 -23.153  1.00 19.680          C  
ATOM   1697  OD1 ASN A 102       0.126 -13.554 -23.305  1.00 19.680          O  
ATOM   1698  ND2 ASN A 102       2.204 -12.734 -23.098  1.00 19.680          N  
ATOM   1699  H   ASN A 102      -1.781 -12.998 -22.334  1.00 16.940          H  
ATOM   1700  HA  ASN A 102      -1.460 -10.130 -23.061  1.00 16.840          H  
ATOM   1701 1HB  ASN A 102       0.854 -10.560 -23.735  1.00 23.610          H  
ATOM   1702 2HB  ASN A 102       0.617 -10.850 -22.034  1.00 23.610          H  
ATOM   1703 1HD2 ASN A 102       2.614 -13.643 -23.186  1.00 23.610          H  
ATOM   1704 2HD2 ASN A 102       2.790 -11.934 -22.971  1.00 23.610          H  
ATOM   1705  N   ASN A 103      -2.676 -12.240 -24.721  1.00 13.090          N  
ATOM   1706  CA  ASN A 103      -3.180 -12.760 -25.986  1.00 12.520          C  
ATOM   1707  C   ASN A 103      -3.859 -11.704 -26.846  1.00 11.710          C  
ATOM   1708  O   ASN A 103      -5.064 -11.764 -27.103  1.00 11.640          O  
ATOM   1709  CB  ASN A 103      -4.084 -13.947 -25.717  1.00 17.760          C  
ATOM   1710  CG  ASN A 103      -5.193 -13.608 -24.770  1.00 17.760          C  
ATOM   1711  OD1 ASN A 103      -4.954 -12.847 -23.811  1.00 17.760          O  
ATOM   1712  ND2 ASN A 103      -6.368 -14.142 -24.991  1.00 17.760          N  
ATOM   1713  H   ASN A 103      -3.232 -12.391 -23.881  1.00 15.710          H  
ATOM   1714  HA  ASN A 103      -2.325 -13.122 -26.561  1.00 15.020          H  
ATOM   1715 1HB  ASN A 103      -4.515 -14.297 -26.656  1.00 21.310          H  
ATOM   1716 2HB  ASN A 103      -3.498 -14.764 -25.299  1.00 21.310          H  
ATOM   1717 1HD2 ASN A 103      -7.134 -13.941 -24.379  1.00 21.310          H  
ATOM   1718 2HD2 ASN A 103      -6.503 -14.745 -25.776  1.00 21.310          H  
ATOM   1719  N   PHE A 104      -3.064 -10.733 -27.266  1.00 11.240          N  
ATOM   1720  CA  PHE A 104      -3.497  -9.612 -28.083  1.00 10.610          C  
ATOM   1721  C   PHE A 104      -3.537  -9.981 -29.555  1.00 10.700          C  
ATOM   1722  O   PHE A 104      -2.585 -10.567 -30.074  1.00 11.290          O  
ATOM   1723  CB  PHE A 104      -2.554  -8.437 -27.901  1.00 15.110          C  
ATOM   1724  CG  PHE A 104      -2.944  -7.219 -28.670  1.00 15.110          C  
ATOM   1725  CD1 PHE A 104      -4.014  -6.461 -28.283  1.00 15.110          C  
ATOM   1726  CD2 PHE A 104      -2.228  -6.823 -29.775  1.00 15.110          C  
ATOM   1727  CE1 PHE A 104      -4.371  -5.331 -28.966  1.00 15.110          C  
ATOM   1728  CE2 PHE A 104      -2.584  -5.689 -30.469  1.00 15.110          C  
ATOM   1729  CZ  PHE A 104      -3.658  -4.942 -30.059  1.00 15.110          C  
ATOM   1730  H   PHE A 104      -2.085 -10.804 -26.967  1.00 13.490          H  
ATOM   1731  HA  PHE A 104      -4.503  -9.323 -27.772  1.00 12.730          H  
ATOM   1732 1HB  PHE A 104      -2.495  -8.193 -26.864  1.00 18.130          H  
ATOM   1733 2HB  PHE A 104      -1.553  -8.730 -28.212  1.00 18.130          H  
ATOM   1734  HD1 PHE A 104      -4.589  -6.762 -27.409  1.00 18.130          H  
ATOM   1735  HD2 PHE A 104      -1.371  -7.418 -30.098  1.00 18.130          H  
ATOM   1736  HE1 PHE A 104      -5.224  -4.748 -28.631  1.00 18.130          H  
ATOM   1737  HE2 PHE A 104      -2.010  -5.384 -31.344  1.00 18.130          H  
ATOM   1738  HZ  PHE A 104      -3.939  -4.042 -30.605  1.00 18.130          H  
ATOM   1739  N   GLY A 105      -4.630  -9.652 -30.225  1.00 10.280          N  
ATOM   1740  CA  GLY A 105      -4.754  -9.925 -31.647  1.00 10.470          C  
ATOM   1741  C   GLY A 105      -6.210  -9.901 -32.091  1.00 10.260          C  
ATOM   1742  O   GLY A 105      -7.113  -9.746 -31.275  1.00 10.100          O  
ATOM   1743  H   GLY A 105      -5.392  -9.196 -29.742  1.00 12.340          H  
ATOM   1744 1HA  GLY A 105      -4.182  -9.185 -32.205  1.00 12.560          H  
ATOM   1745 2HA  GLY A 105      -4.319 -10.900 -31.864  1.00 12.560          H  
ATOM   1746  N   GLY A 106      -6.426 -10.031 -33.404  1.00 10.420          N  
ATOM   1747  CA  GLY A 106      -7.766 -10.041 -34.008  1.00 10.430          C  
ATOM   1748  C   GLY A 106      -8.323  -8.642 -34.268  1.00 10.020          C  
ATOM   1749  O   GLY A 106      -9.389  -8.481 -34.847  1.00 10.310          O  
ATOM   1750  H   GLY A 106      -5.625 -10.157 -34.010  1.00 12.500          H  
ATOM   1751 1HA  GLY A 106      -7.728 -10.594 -34.946  1.00 12.520          H  
ATOM   1752 2HA  GLY A 106      -8.448 -10.585 -33.354  1.00 12.520          H  
ATOM   1753  N   VAL A 107      -7.558  -7.630 -33.906  1.00  9.560          N  
ATOM   1754  CA  VAL A 107      -7.951  -6.235 -34.045  1.00  9.370          C  
ATOM   1755  C   VAL A 107      -8.202  -5.860 -35.498  1.00  9.390          C  
ATOM   1756  O   VAL A 107      -9.128  -5.109 -35.797  1.00  9.600          O  
ATOM   1757  CB  VAL A 107      -6.887  -5.332 -33.388  1.00 13.190          C  
ATOM   1758  CG1 VAL A 107      -7.140  -3.896 -33.716  1.00 13.190          C  
ATOM   1759  CG2 VAL A 107      -6.971  -5.519 -31.860  1.00 13.190          C  
ATOM   1760  H   VAL A 107      -6.679  -7.854 -33.473  1.00 11.470          H  
ATOM   1761  HA  VAL A 107      -8.880  -6.089 -33.499  1.00 11.240          H  
ATOM   1762  HB  VAL A 107      -5.897  -5.599 -33.747  1.00 15.830          H  
ATOM   1763 1HG1 VAL A 107      -6.400  -3.272 -33.221  1.00 15.830          H  
ATOM   1764 2HG1 VAL A 107      -7.090  -3.720 -34.789  1.00 15.830          H  
ATOM   1765 3HG1 VAL A 107      -8.117  -3.648 -33.364  1.00 15.830          H  
ATOM   1766 1HG2 VAL A 107      -6.236  -4.889 -31.379  1.00 15.830          H  
ATOM   1767 2HG2 VAL A 107      -7.968  -5.237 -31.515  1.00 15.830          H  
ATOM   1768 3HG2 VAL A 107      -6.781  -6.560 -31.601  1.00 15.830          H  
ATOM   1769  N   SER A 108      -7.377  -6.370 -36.401  1.00  9.370          N  
ATOM   1770  CA  SER A 108      -7.467  -6.094 -37.827  1.00  9.590          C  
ATOM   1771  C   SER A 108      -8.777  -6.563 -38.474  1.00  9.490          C  
ATOM   1772  O   SER A 108      -9.079  -6.176 -39.605  1.00  9.720          O  
ATOM   1773  CB  SER A 108      -6.288  -6.723 -38.545  1.00 13.340          C  
ATOM   1774  OG  SER A 108      -6.326  -8.123 -38.459  1.00 13.340          O  
ATOM   1775  H   SER A 108      -6.640  -6.985 -36.093  1.00 11.240          H  
ATOM   1776  HA  SER A 108      -7.405  -5.013 -37.958  1.00 11.510          H  
ATOM   1777 1HB  SER A 108      -6.305  -6.424 -39.592  1.00 16.010          H  
ATOM   1778 2HB  SER A 108      -5.360  -6.354 -38.114  1.00 16.010          H  
ATOM   1779  HG  SER A 108      -5.610  -8.441 -39.020  1.00 16.010          H  
ATOM   1780  N   TRP A 109      -9.543  -7.419 -37.792  1.00  9.310          N  
ATOM   1781  CA  TRP A 109     -10.802  -7.903 -38.335  1.00  9.300          C  
ATOM   1782  C   TRP A 109     -12.022  -7.115 -37.848  1.00  8.860          C  
ATOM   1783  O   TRP A 109     -13.153  -7.427 -38.232  1.00  9.050          O  
ATOM   1784  CB  TRP A 109     -10.965  -9.377 -37.999  1.00 13.020          C  
ATOM   1785  CG  TRP A 109      -9.984 -10.212 -38.720  1.00 13.020          C  
ATOM   1786  CD1 TRP A 109      -8.856 -10.774 -38.216  1.00 13.020          C  
ATOM   1787  CD2 TRP A 109     -10.034 -10.585 -40.111  1.00 13.020          C  
ATOM   1788  NE1 TRP A 109      -8.203 -11.474 -39.195  1.00 13.020          N  
ATOM   1789  CE2 TRP A 109      -8.911 -11.368 -40.362  1.00 13.020          C  
ATOM   1790  CE3 TRP A 109     -10.933 -10.318 -41.150  1.00 13.020          C  
ATOM   1791  CZ2 TRP A 109      -8.652 -11.896 -41.613  1.00 13.020          C  
ATOM   1792  CZ3 TRP A 109     -10.675 -10.845 -42.405  1.00 13.020          C  
ATOM   1793  CH2 TRP A 109      -9.564 -11.615 -42.630  1.00 13.020          C  
ATOM   1794  H   TRP A 109      -9.277  -7.717 -36.851  1.00 11.170          H  
ATOM   1795  HA  TRP A 109     -10.754  -7.809 -39.417  1.00 11.160          H  
ATOM   1796 1HB  TRP A 109     -10.824  -9.522 -36.927  1.00 15.630          H  
ATOM   1797 2HB  TRP A 109     -11.968  -9.708 -38.253  1.00 15.630          H  
ATOM   1798  HD1 TRP A 109      -8.522 -10.680 -37.190  1.00 15.630          H  
ATOM   1799  HE1 TRP A 109      -7.339 -11.982 -39.078  1.00 15.630          H  
ATOM   1800  HE3 TRP A 109     -11.817  -9.706 -40.976  1.00 15.630          H  
ATOM   1801  HZ2 TRP A 109      -7.775 -12.509 -41.813  1.00 15.630          H  
ATOM   1802  HZ3 TRP A 109     -11.379 -10.633 -43.208  1.00 15.630          H  
ATOM   1803  HH2 TRP A 109      -9.391 -12.015 -43.628  1.00 15.630          H  
ATOM   1804  N   TRP A 110     -11.810  -6.117 -36.986  1.00  8.450          N  
ATOM   1805  CA  TRP A 110     -12.912  -5.341 -36.420  1.00  8.120          C  
ATOM   1806  C   TRP A 110     -12.843  -3.846 -36.726  1.00  7.880          C  
ATOM   1807  O   TRP A 110     -11.769  -3.255 -36.844  1.00  7.940          O  
ATOM   1808  CB  TRP A 110     -12.952  -5.570 -34.911  1.00 11.500          C  
ATOM   1809  CG  TRP A 110     -13.408  -6.939 -34.543  1.00 11.500          C  
ATOM   1810  CD1 TRP A 110     -12.671  -8.070 -34.573  1.00 11.500          C  
ATOM   1811  CD2 TRP A 110     -14.707  -7.325 -34.052  1.00 11.500          C  
ATOM   1812  NE1 TRP A 110     -13.418  -9.134 -34.162  1.00 11.500          N  
ATOM   1813  CE2 TRP A 110     -14.665  -8.698 -33.833  1.00 11.500          C  
ATOM   1814  CE3 TRP A 110     -15.881  -6.629 -33.777  1.00 11.500          C  
ATOM   1815  CZ2 TRP A 110     -15.752  -9.399 -33.352  1.00 11.500          C  
ATOM   1816  CZ3 TRP A 110     -16.970  -7.330 -33.287  1.00 11.500          C  
ATOM   1817  CH2 TRP A 110     -16.907  -8.680 -33.081  1.00 11.500          C  
ATOM   1818  H   TRP A 110     -10.852  -5.879 -36.706  1.00 10.140          H  
ATOM   1819  HA  TRP A 110     -13.843  -5.721 -36.837  1.00  9.740          H  
ATOM   1820 1HB  TRP A 110     -11.944  -5.448 -34.517  1.00 13.800          H  
ATOM   1821 2HB  TRP A 110     -13.596  -4.826 -34.430  1.00 13.800          H  
ATOM   1822  HD1 TRP A 110     -11.649  -8.122 -34.888  1.00 13.800          H  
ATOM   1823  HE1 TRP A 110     -13.094 -10.088 -34.103  1.00 13.800          H  
ATOM   1824  HE3 TRP A 110     -15.941  -5.550 -33.930  1.00 13.800          H  
ATOM   1825  HZ2 TRP A 110     -15.717 -10.472 -33.177  1.00 13.800          H  
ATOM   1826  HZ3 TRP A 110     -17.880  -6.774 -33.062  1.00 13.800          H  
ATOM   1827  HH2 TRP A 110     -17.782  -9.198 -32.690  1.00 13.800          H  
ATOM   1828  N   SER A 111     -14.013  -3.230 -36.849  1.00  7.790          N  
ATOM   1829  CA  SER A 111     -14.126  -1.790 -37.026  1.00  7.640          C  
ATOM   1830  C   SER A 111     -13.964  -1.134 -35.667  1.00  6.880          C  
ATOM   1831  O   SER A 111     -13.969  -1.823 -34.650  1.00  6.930          O  
ATOM   1832  CB  SER A 111     -15.466  -1.436 -37.638  1.00 10.760          C  
ATOM   1833  OG  SER A 111     -16.512  -1.723 -36.752  1.00 10.760          O  
ATOM   1834  H   SER A 111     -14.867  -3.766 -36.773  1.00  9.350          H  
ATOM   1835  HA  SER A 111     -13.325  -1.445 -37.681  1.00  9.170          H  
ATOM   1836 1HB  SER A 111     -15.483  -0.376 -37.889  1.00 12.910          H  
ATOM   1837 2HB  SER A 111     -15.605  -1.993 -38.563  1.00 12.910          H  
ATOM   1838  HG  SER A 111     -17.323  -1.469 -37.204  1.00 12.910          H  
ATOM   1839  N   PHE A 112     -13.821   0.190 -35.619  1.00  6.340          N  
ATOM   1840  CA  PHE A 112     -13.694   0.823 -34.314  1.00  5.670          C  
ATOM   1841  C   PHE A 112     -14.634   2.010 -34.213  1.00  5.240          C  
ATOM   1842  O   PHE A 112     -14.513   2.991 -34.947  1.00  5.400          O  
ATOM   1843  CB  PHE A 112     -12.266   1.291 -34.102  1.00  8.210          C  
ATOM   1844  CG  PHE A 112     -11.936   1.695 -32.703  1.00  8.210          C  
ATOM   1845  CD1 PHE A 112     -11.873   0.733 -31.711  1.00  8.210          C  
ATOM   1846  CD2 PHE A 112     -11.652   2.996 -32.374  1.00  8.210          C  
ATOM   1847  CE1 PHE A 112     -11.529   1.058 -30.433  1.00  8.210          C  
ATOM   1848  CE2 PHE A 112     -11.307   3.326 -31.091  1.00  8.210          C  
ATOM   1849  CZ  PHE A 112     -11.244   2.352 -30.113  1.00  8.210          C  
ATOM   1850  H   PHE A 112     -13.813   0.740 -36.465  1.00  7.610          H  
ATOM   1851  HA  PHE A 112     -13.959   0.107 -33.536  1.00  6.800          H  
ATOM   1852 1HB  PHE A 112     -11.598   0.525 -34.399  1.00  9.850          H  
ATOM   1853 2HB  PHE A 112     -12.074   2.145 -34.746  1.00  9.850          H  
ATOM   1854  HD1 PHE A 112     -12.090  -0.301 -31.964  1.00  9.850          H  
ATOM   1855  HD2 PHE A 112     -11.696   3.765 -33.147  1.00  9.850          H  
ATOM   1856  HE1 PHE A 112     -11.476   0.285 -29.679  1.00  9.850          H  
ATOM   1857  HE2 PHE A 112     -11.077   4.351 -30.849  1.00  9.850          H  
ATOM   1858  HZ  PHE A 112     -10.968   2.615 -29.091  1.00  9.850          H  
ATOM   1859  N   ASN A 113     -15.593   1.888 -33.310  1.00  4.910          N  
ATOM   1860  CA  ASN A 113     -16.619   2.894 -33.079  1.00  4.600          C  
ATOM   1861  C   ASN A 113     -16.024   4.129 -32.409  1.00  3.880          C  
ATOM   1862  O   ASN A 113     -15.204   4.011 -31.498  1.00  3.570          O  
ATOM   1863  CB  ASN A 113     -17.749   2.319 -32.236  1.00  6.560          C  
ATOM   1864  CG  ASN A 113     -19.036   3.144 -32.290  1.00  6.560          C  
ATOM   1865  OD1 ASN A 113     -19.198   4.224 -31.685  1.00  6.560          O  
ATOM   1866  ND2 ASN A 113     -19.981   2.629 -33.044  1.00  6.560          N  
ATOM   1867  H   ASN A 113     -15.610   1.035 -32.768  1.00  5.890          H  
ATOM   1868  HA  ASN A 113     -17.022   3.208 -34.043  1.00  5.520          H  
ATOM   1869 1HB  ASN A 113     -17.967   1.303 -32.566  1.00  7.880          H  
ATOM   1870 2HB  ASN A 113     -17.417   2.254 -31.202  1.00  7.880          H  
ATOM   1871 1HD2 ASN A 113     -20.855   3.106 -33.149  1.00  7.880          H  
ATOM   1872 2HD2 ASN A 113     -19.829   1.763 -33.526  1.00  7.880          H  
ATOM   1873  N   LEU A 114     -16.525   5.305 -32.751  1.00  3.780          N  
ATOM   1874  CA  LEU A 114     -16.041   6.519 -32.101  1.00  3.330          C  
ATOM   1875  C   LEU A 114     -16.276   6.470 -30.588  1.00  2.750          C  
ATOM   1876  O   LEU A 114     -15.478   7.003 -29.804  1.00  2.380          O  
ATOM   1877  CB  LEU A 114     -16.750   7.746 -32.685  1.00  4.840          C  
ATOM   1878  CG  LEU A 114     -16.429   8.109 -34.168  1.00  4.840          C  
ATOM   1879  CD1 LEU A 114     -17.357   9.237 -34.603  1.00  4.840          C  
ATOM   1880  CD2 LEU A 114     -14.963   8.539 -34.316  1.00  4.840          C  
ATOM   1881  H   LEU A 114     -17.213   5.360 -33.488  1.00  4.540          H  
ATOM   1882  HA  LEU A 114     -14.970   6.592 -32.264  1.00  4.000          H  
ATOM   1883 1HB  LEU A 114     -17.825   7.586 -32.609  1.00  5.810          H  
ATOM   1884 2HB  LEU A 114     -16.495   8.611 -32.072  1.00  5.810          H  
ATOM   1885  HG  LEU A 114     -16.617   7.247 -34.806  1.00  5.810          H  
ATOM   1886 1HD1 LEU A 114     -17.155   9.495 -35.643  1.00  5.810          H  
ATOM   1887 2HD1 LEU A 114     -18.395   8.918 -34.506  1.00  5.810          H  
ATOM   1888 3HD1 LEU A 114     -17.189  10.112 -33.975  1.00  5.810          H  
ATOM   1889 1HD2 LEU A 114     -14.769   8.797 -35.357  1.00  5.810          H  
ATOM   1890 2HD2 LEU A 114     -14.772   9.408 -33.687  1.00  5.810          H  
ATOM   1891 3HD2 LEU A 114     -14.296   7.734 -34.028  1.00  5.810          H  
ATOM   1892  N   ARG A 115     -17.344   5.802 -30.155  1.00  2.870          N  
ATOM   1893  CA  ARG A 115     -17.615   5.719 -28.740  1.00  2.530          C  
ATOM   1894  C   ARG A 115     -16.686   4.710 -28.058  1.00  2.340          C  
ATOM   1895  O   ARG A 115     -16.614   4.685 -26.828  1.00  2.090          O  
ATOM   1896  CB  ARG A 115     -19.058   5.358 -28.493  1.00  3.680          C  
ATOM   1897  CG  ARG A 115     -20.063   6.412 -28.893  1.00  3.680          C  
ATOM   1898  CD  ARG A 115     -21.444   5.956 -28.620  1.00  3.680          C  
ATOM   1899  NE  ARG A 115     -21.690   5.850 -27.187  1.00  3.680          N  
ATOM   1900  CZ  ARG A 115     -22.703   5.177 -26.603  1.00  3.680          C  
ATOM   1901  NH1 ARG A 115     -23.586   4.513 -27.313  1.00  3.680          N  
ATOM   1902  NH2 ARG A 115     -22.807   5.185 -25.283  1.00  3.680          N  
ATOM   1903  H   ARG A 115     -17.994   5.355 -30.803  1.00  3.440          H  
ATOM   1904  HA  ARG A 115     -17.438   6.700 -28.300  1.00  3.040          H  
ATOM   1905 1HB  ARG A 115     -19.295   4.494 -29.077  1.00  4.410          H  
ATOM   1906 2HB  ARG A 115     -19.202   5.113 -27.444  1.00  4.410          H  
ATOM   1907 1HG  ARG A 115     -19.879   7.328 -28.333  1.00  4.410          H  
ATOM   1908 2HG  ARG A 115     -19.972   6.611 -29.961  1.00  4.410          H  
ATOM   1909 1HD  ARG A 115     -22.153   6.667 -29.042  1.00  4.410          H  
ATOM   1910 2HD  ARG A 115     -21.592   4.977 -29.076  1.00  4.410          H  
ATOM   1911  HE  ARG A 115     -21.053   6.341 -26.576  1.00  4.410          H  
ATOM   1912 1HH1 ARG A 115     -23.529   4.466 -28.333  1.00  4.410          H  
ATOM   1913 2HH1 ARG A 115     -24.324   4.006 -26.839  1.00  4.410          H  
ATOM   1914 1HH2 ARG A 115     -22.134   5.691 -24.724  1.00  4.410          H  
ATOM   1915 2HH2 ARG A 115     -23.559   4.681 -24.834  1.00  4.410          H  
ATOM   1916  N   SER A 116     -15.987   3.859 -28.837  1.00  2.610          N  
ATOM   1917  CA  SER A 116     -15.058   2.899 -28.260  1.00  2.710          C  
ATOM   1918  C   SER A 116     -13.782   3.639 -27.979  1.00  2.280          C  
ATOM   1919  O   SER A 116     -13.038   3.286 -27.064  1.00  2.360          O  
ATOM   1920  CB  SER A 116     -14.771   1.700 -29.139  1.00  3.750          C  
ATOM   1921  OG  SER A 116     -15.874   0.858 -29.264  1.00  3.750          O  
ATOM   1922  H   SER A 116     -16.035   3.918 -29.847  1.00  3.130          H  
ATOM   1923  HA  SER A 116     -15.466   2.533 -27.321  1.00  3.250          H  
ATOM   1924 1HB  SER A 116     -14.449   2.029 -30.124  1.00  4.500          H  
ATOM   1925 2HB  SER A 116     -13.952   1.152 -28.705  1.00  4.500          H  
ATOM   1926  HG  SER A 116     -15.491  -0.016 -29.537  1.00  4.500          H  
ATOM   1927  N   PHE A 117     -13.523   4.693 -28.759  1.00  2.050          N  
ATOM   1928  CA  PHE A 117     -12.364   5.523 -28.488  1.00  1.980          C  
ATOM   1929  C   PHE A 117     -12.528   6.071 -27.091  1.00  1.640          C  
ATOM   1930  O   PHE A 117     -11.630   5.956 -26.251  1.00  1.920          O  
ATOM   1931  CB  PHE A 117     -12.214   6.691 -29.456  1.00  2.800          C  
ATOM   1932  CG  PHE A 117     -11.067   7.559 -29.073  1.00  2.800          C  
ATOM   1933  CD1 PHE A 117      -9.771   7.195 -29.387  1.00  2.800          C  
ATOM   1934  CD2 PHE A 117     -11.278   8.740 -28.364  1.00  2.800          C  
ATOM   1935  CE1 PHE A 117      -8.712   7.987 -29.005  1.00  2.800          C  
ATOM   1936  CE2 PHE A 117     -10.222   9.528 -27.982  1.00  2.800          C  
ATOM   1937  CZ  PHE A 117      -8.936   9.152 -28.302  1.00  2.800          C  
ATOM   1938  H   PHE A 117     -14.138   4.872 -29.559  1.00  2.460          H  
ATOM   1939  HA  PHE A 117     -11.463   4.915 -28.512  1.00  2.380          H  
ATOM   1940 1HB  PHE A 117     -12.072   6.338 -30.467  1.00  3.360          H  
ATOM   1941 2HB  PHE A 117     -13.109   7.296 -29.446  1.00  3.360          H  
ATOM   1942  HD1 PHE A 117      -9.588   6.272 -29.935  1.00  3.360          H  
ATOM   1943  HD2 PHE A 117     -12.297   9.036 -28.107  1.00  3.360          H  
ATOM   1944  HE1 PHE A 117      -7.694   7.691 -29.256  1.00  3.360          H  
ATOM   1945  HE2 PHE A 117     -10.398  10.448 -27.425  1.00  3.360          H  
ATOM   1946  HZ  PHE A 117      -8.096   9.775 -28.000  1.00  3.360          H  
ATOM   1947  N   LEU A 118     -13.703   6.662 -26.832  1.00  1.380          N  
ATOM   1948  CA  LEU A 118     -13.942   7.201 -25.507  1.00  1.270          C  
ATOM   1949  C   LEU A 118     -13.969   6.121 -24.433  1.00  1.100          C  
ATOM   1950  O   LEU A 118     -13.289   6.270 -23.415  1.00  1.140          O  
ATOM   1951  CB  LEU A 118     -15.233   8.015 -25.442  1.00  1.820          C  
ATOM   1952  CG  LEU A 118     -15.602   8.581 -24.016  1.00  1.820          C  
ATOM   1953  CD1 LEU A 118     -14.485   9.504 -23.484  1.00  1.820          C  
ATOM   1954  CD2 LEU A 118     -16.914   9.344 -24.116  1.00  1.820          C  
ATOM   1955  H   LEU A 118     -14.397   6.744 -27.584  1.00  1.660          H  
ATOM   1956  HA  LEU A 118     -13.116   7.872 -25.293  1.00  1.520          H  
ATOM   1957 1HB  LEU A 118     -15.148   8.853 -26.130  1.00  2.190          H  
ATOM   1958 2HB  LEU A 118     -16.057   7.378 -25.775  1.00  2.190          H  
ATOM   1959  HG  LEU A 118     -15.720   7.753 -23.312  1.00  2.190          H  
ATOM   1960 1HD1 LEU A 118     -14.772   9.867 -22.502  1.00  2.190          H  
ATOM   1961 2HD1 LEU A 118     -13.551   8.964 -23.390  1.00  2.190          H  
ATOM   1962 3HD1 LEU A 118     -14.348  10.345 -24.162  1.00  2.190          H  
ATOM   1963 1HD2 LEU A 118     -17.189   9.728 -23.134  1.00  2.190          H  
ATOM   1964 2HD2 LEU A 118     -16.804  10.176 -24.812  1.00  2.190          H  
ATOM   1965 3HD2 LEU A 118     -17.695   8.672 -24.474  1.00  2.190          H  
ATOM   1966  N   ARG A 119     -14.687   5.004 -24.642  1.00  1.210          N  
ATOM   1967  CA  ARG A 119     -14.680   3.997 -23.585  1.00  1.300          C  
ATOM   1968  C   ARG A 119     -13.248   3.552 -23.281  1.00  1.250          C  
ATOM   1969  O   ARG A 119     -12.886   3.401 -22.114  1.00  1.250          O  
ATOM   1970  CB  ARG A 119     -15.527   2.775 -23.918  1.00  1.780          C  
ATOM   1971  CG  ARG A 119     -17.056   2.977 -23.884  1.00  1.780          C  
ATOM   1972  CD  ARG A 119     -17.777   1.683 -24.134  1.00  1.780          C  
ATOM   1973  NE  ARG A 119     -19.235   1.833 -24.257  1.00  1.780          N  
ATOM   1974  CZ  ARG A 119     -20.134   1.914 -23.245  1.00  1.780          C  
ATOM   1975  NH1 ARG A 119     -19.728   1.909 -21.990  1.00  1.780          N  
ATOM   1976  NH2 ARG A 119     -21.445   1.991 -23.519  1.00  1.780          N  
ATOM   1977  H   ARG A 119     -15.258   4.886 -25.484  1.00  1.450          H  
ATOM   1978  HA  ARG A 119     -15.108   4.444 -22.694  1.00  1.560          H  
ATOM   1979 1HB  ARG A 119     -15.270   2.438 -24.918  1.00  2.140          H  
ATOM   1980 2HB  ARG A 119     -15.280   1.968 -23.229  1.00  2.140          H  
ATOM   1981 1HG  ARG A 119     -17.345   3.359 -22.908  1.00  2.140          H  
ATOM   1982 2HG  ARG A 119     -17.352   3.687 -24.650  1.00  2.140          H  
ATOM   1983 1HD  ARG A 119     -17.410   1.259 -25.072  1.00  2.140          H  
ATOM   1984 2HD  ARG A 119     -17.569   0.980 -23.327  1.00  2.140          H  
ATOM   1985  HE  ARG A 119     -19.601   1.846 -25.192  1.00  2.140          H  
ATOM   1986 1HH1 ARG A 119     -18.747   1.852 -21.771  1.00  2.140          H  
ATOM   1987 2HH1 ARG A 119     -20.403   1.971 -21.240  1.00  2.140          H  
ATOM   1988 1HH2 ARG A 119     -21.804   1.964 -24.498  1.00  2.140          H  
ATOM   1989 2HH2 ARG A 119     -22.115   2.047 -22.764  1.00  2.140          H  
ATOM   1990  N   SER A 120     -12.413   3.374 -24.312  1.00  1.270          N  
ATOM   1991  CA  SER A 120     -11.035   2.973 -24.098  1.00  1.290          C  
ATOM   1992  C   SER A 120     -10.300   4.014 -23.280  1.00  1.170          C  
ATOM   1993  O   SER A 120      -9.622   3.681 -22.306  1.00  1.140          O  
ATOM   1994  CB  SER A 120     -10.334   2.750 -25.422  1.00  1.800          C  
ATOM   1995  OG  SER A 120      -8.992   2.391 -25.232  1.00  1.800          O  
ATOM   1996  H   SER A 120     -12.738   3.487 -25.272  1.00  1.520          H  
ATOM   1997  HA  SER A 120     -11.046   2.047 -23.541  1.00  1.550          H  
ATOM   1998 1HB  SER A 120     -10.849   1.962 -25.973  1.00  2.160          H  
ATOM   1999 2HB  SER A 120     -10.393   3.657 -26.021  1.00  2.160          H  
ATOM   2000  HG  SER A 120      -8.652   2.203 -26.106  1.00  2.160          H  
ATOM   2001  N   PHE A 121     -10.469   5.293 -23.635  1.00  1.130          N  
ATOM   2002  CA  PHE A 121      -9.837   6.386 -22.913  1.00  1.090          C  
ATOM   2003  C   PHE A 121     -10.161   6.358 -21.427  1.00  1.000          C  
ATOM   2004  O   PHE A 121      -9.252   6.439 -20.597  1.00  0.970          O  
ATOM   2005  CB  PHE A 121     -10.278   7.737 -23.484  1.00  1.540          C  
ATOM   2006  CG  PHE A 121      -9.785   8.912 -22.702  1.00  1.540          C  
ATOM   2007  CD1 PHE A 121      -8.507   9.404 -22.877  1.00  1.540          C  
ATOM   2008  CD2 PHE A 121     -10.605   9.521 -21.765  1.00  1.540          C  
ATOM   2009  CE1 PHE A 121      -8.068  10.481 -22.135  1.00  1.540          C  
ATOM   2010  CE2 PHE A 121     -10.170  10.577 -21.028  1.00  1.540          C  
ATOM   2011  CZ  PHE A 121      -8.902  11.067 -21.211  1.00  1.540          C  
ATOM   2012  H   PHE A 121     -11.023   5.506 -24.472  1.00  1.360          H  
ATOM   2013  HA  PHE A 121      -8.758   6.291 -23.030  1.00  1.310          H  
ATOM   2014 1HB  PHE A 121      -9.933   7.828 -24.515  1.00  1.850          H  
ATOM   2015 2HB  PHE A 121     -11.354   7.782 -23.505  1.00  1.850          H  
ATOM   2016  HD1 PHE A 121      -7.845   8.934 -23.609  1.00  1.850          H  
ATOM   2017  HD2 PHE A 121     -11.602   9.143 -21.617  1.00  1.850          H  
ATOM   2018  HE1 PHE A 121      -7.058  10.866 -22.279  1.00  1.850          H  
ATOM   2019  HE2 PHE A 121     -10.811  11.021 -20.303  1.00  1.850          H  
ATOM   2020  HZ  PHE A 121      -8.554  11.916 -20.621  1.00  1.850          H  
ATOM   2021  N   VAL A 122     -11.447   6.261 -21.074  1.00  1.010          N  
ATOM   2022  CA  VAL A 122     -11.793   6.304 -19.654  1.00  1.010          C  
ATOM   2023  C   VAL A 122     -11.356   5.032 -18.906  1.00  1.020          C  
ATOM   2024  O   VAL A 122     -10.929   5.114 -17.748  1.00  0.990          O  
ATOM   2025  CB  VAL A 122     -13.309   6.605 -19.432  1.00  1.410          C  
ATOM   2026  CG1 VAL A 122     -13.672   7.973 -20.050  1.00  1.410          C  
ATOM   2027  CG2 VAL A 122     -14.173   5.539 -20.043  1.00  1.410          C  
ATOM   2028  H   VAL A 122     -12.152   6.189 -21.815  1.00  1.210          H  
ATOM   2029  HA  VAL A 122     -11.252   7.143 -19.218  1.00  1.210          H  
ATOM   2030  HB  VAL A 122     -13.502   6.658 -18.374  1.00  1.700          H  
ATOM   2031 1HG1 VAL A 122     -14.727   8.196 -19.871  1.00  1.700          H  
ATOM   2032 2HG1 VAL A 122     -13.059   8.751 -19.605  1.00  1.700          H  
ATOM   2033 3HG1 VAL A 122     -13.490   7.931 -21.119  1.00  1.700          H  
ATOM   2034 1HG2 VAL A 122     -15.220   5.782 -19.874  1.00  1.700          H  
ATOM   2035 2HG2 VAL A 122     -13.978   5.513 -21.094  1.00  1.700          H  
ATOM   2036 3HG2 VAL A 122     -13.967   4.569 -19.612  1.00  1.700          H  
ATOM   2037  N   ILE A 123     -11.429   3.858 -19.548  1.00  1.090          N  
ATOM   2038  CA  ILE A 123     -11.008   2.635 -18.873  1.00  1.140          C  
ATOM   2039  C   ILE A 123      -9.507   2.694 -18.635  1.00  1.060          C  
ATOM   2040  O   ILE A 123      -9.038   2.447 -17.518  1.00  1.020          O  
ATOM   2041  CB  ILE A 123     -11.309   1.374 -19.719  1.00  1.580          C  
ATOM   2042  CG1 ILE A 123     -12.840   1.160 -19.875  1.00  1.580          C  
ATOM   2043  CG2 ILE A 123     -10.641   0.112 -19.034  1.00  1.580          C  
ATOM   2044  CD1 ILE A 123     -13.229   0.149 -20.952  1.00  1.580          C  
ATOM   2045  H   ILE A 123     -11.817   3.816 -20.498  1.00  1.310          H  
ATOM   2046  HA  ILE A 123     -11.513   2.565 -17.916  1.00  1.370          H  
ATOM   2047  HB  ILE A 123     -10.916   1.520 -20.714  1.00  1.890          H  
ATOM   2048 1HG1 ILE A 123     -13.243   0.808 -18.962  1.00  1.890          H  
ATOM   2049 2HG1 ILE A 123     -13.302   2.110 -20.106  1.00  1.890          H  
ATOM   2050 1HG2 ILE A 123     -10.841  -0.763 -19.622  1.00  1.890          H  
ATOM   2051 2HG2 ILE A 123      -9.562   0.239 -18.955  1.00  1.890          H  
ATOM   2052 3HG2 ILE A 123     -11.053  -0.030 -18.038  1.00  1.890          H  
ATOM   2053 1HD1 ILE A 123     -14.316   0.072 -20.990  1.00  1.890          H  
ATOM   2054 2HD1 ILE A 123     -12.856   0.495 -21.920  1.00  1.890          H  
ATOM   2055 3HD1 ILE A 123     -12.815  -0.827 -20.730  1.00  1.890          H  
ATOM   2056  N   ALA A 124      -8.757   3.009 -19.698  1.00  1.050          N  
ATOM   2057  CA  ALA A 124      -7.311   3.095 -19.639  1.00  1.040          C  
ATOM   2058  C   ALA A 124      -6.851   4.165 -18.667  1.00  0.920          C  
ATOM   2059  O   ALA A 124      -5.855   3.968 -17.962  1.00  0.910          O  
ATOM   2060  CB  ALA A 124      -6.757   3.371 -21.015  1.00  1.460          C  
ATOM   2061  H   ALA A 124      -9.215   3.182 -20.593  1.00  1.260          H  
ATOM   2062  HA  ALA A 124      -6.937   2.151 -19.292  1.00  1.250          H  
ATOM   2063 1HB  ALA A 124      -5.670   3.400 -20.971  1.00  1.750          H  
ATOM   2064 2HB  ALA A 124      -7.072   2.591 -21.690  1.00  1.750          H  
ATOM   2065 3HB  ALA A 124      -7.139   4.329 -21.370  1.00  1.750          H  
ATOM   2066  N   LEU A 125      -7.560   5.294 -18.602  1.00  0.870          N  
ATOM   2067  CA  LEU A 125      -7.186   6.343 -17.683  1.00  0.790          C  
ATOM   2068  C   LEU A 125      -7.344   5.854 -16.257  1.00  0.800          C  
ATOM   2069  O   LEU A 125      -6.430   6.042 -15.451  1.00  0.790          O  
ATOM   2070  CB  LEU A 125      -7.980   7.626 -17.990  1.00  1.140          C  
ATOM   2071  CG  LEU A 125      -7.778   8.868 -17.062  1.00  1.140          C  
ATOM   2072  CD1 LEU A 125      -6.312   9.289 -16.994  1.00  1.140          C  
ATOM   2073  CD2 LEU A 125      -8.591  10.024 -17.650  1.00  1.140          C  
ATOM   2074  H   LEU A 125      -8.349   5.461 -19.232  1.00  1.040          H  
ATOM   2075  HA  LEU A 125      -6.136   6.563 -17.847  1.00  0.950          H  
ATOM   2076 1HB  LEU A 125      -7.751   7.932 -19.012  1.00  1.370          H  
ATOM   2077 2HB  LEU A 125      -9.038   7.371 -17.957  1.00  1.370          H  
ATOM   2078  HG  LEU A 125      -8.128   8.640 -16.072  1.00  1.370          H  
ATOM   2079 1HD1 LEU A 125      -6.220  10.165 -16.355  1.00  1.370          H  
ATOM   2080 2HD1 LEU A 125      -5.707   8.486 -16.575  1.00  1.370          H  
ATOM   2081 3HD1 LEU A 125      -5.954   9.530 -17.994  1.00  1.370          H  
ATOM   2082 1HD2 LEU A 125      -8.487  10.914 -17.019  1.00  1.370          H  
ATOM   2083 2HD2 LEU A 125      -8.216  10.241 -18.638  1.00  1.370          H  
ATOM   2084 3HD2 LEU A 125      -9.637   9.746 -17.721  1.00  1.370          H  
ATOM   2085  N   ARG A 126      -8.461   5.192 -15.924  1.00  0.840          N  
ATOM   2086  CA  ARG A 126      -8.567   4.699 -14.561  1.00  0.890          C  
ATOM   2087  C   ARG A 126      -7.457   3.725 -14.216  1.00  0.910          C  
ATOM   2088  O   ARG A 126      -6.843   3.861 -13.159  1.00  0.920          O  
ATOM   2089  CB  ARG A 126      -9.890   4.010 -14.291  1.00  1.230          C  
ATOM   2090  CG  ARG A 126     -11.052   4.915 -14.195  1.00  1.230          C  
ATOM   2091  CD  ARG A 126     -12.246   4.204 -13.722  1.00  1.230          C  
ATOM   2092  NE  ARG A 126     -13.420   5.072 -13.607  1.00  1.230          N  
ATOM   2093  CZ  ARG A 126     -14.382   5.268 -14.569  1.00  1.230          C  
ATOM   2094  NH1 ARG A 126     -14.293   4.673 -15.735  1.00  1.230          N  
ATOM   2095  NH2 ARG A 126     -15.435   6.051 -14.367  1.00  1.230          N  
ATOM   2096  H   ARG A 126      -9.222   5.065 -16.601  1.00  1.010          H  
ATOM   2097  HA  ARG A 126      -8.494   5.541 -13.889  1.00  1.070          H  
ATOM   2098 1HB  ARG A 126     -10.095   3.303 -15.100  1.00  1.470          H  
ATOM   2099 2HB  ARG A 126      -9.826   3.439 -13.364  1.00  1.470          H  
ATOM   2100 1HG  ARG A 126     -10.809   5.679 -13.469  1.00  1.470          H  
ATOM   2101 2HG  ARG A 126     -11.257   5.371 -15.163  1.00  1.470          H  
ATOM   2102 1HD  ARG A 126     -12.466   3.411 -14.364  1.00  1.470          H  
ATOM   2103 2HD  ARG A 126     -12.038   3.797 -12.730  1.00  1.470          H  
ATOM   2104  HE  ARG A 126     -13.496   5.559 -12.704  1.00  1.470          H  
ATOM   2105 1HH1 ARG A 126     -13.515   4.068 -15.937  1.00  1.470          H  
ATOM   2106 2HH1 ARG A 126     -15.024   4.820 -16.418  1.00  1.470          H  
ATOM   2107 1HH2 ARG A 126     -15.609   6.560 -13.492  1.00  1.470          H  
ATOM   2108 2HH2 ARG A 126     -16.124   6.166 -15.095  1.00  1.470          H  
ATOM   2109  N   ILE A 127      -7.151   2.779 -15.106  1.00  0.940          N  
ATOM   2110  CA  ILE A 127      -6.131   1.795 -14.776  1.00  0.990          C  
ATOM   2111  C   ILE A 127      -4.765   2.438 -14.611  1.00  0.890          C  
ATOM   2112  O   ILE A 127      -4.035   2.086 -13.680  1.00  0.890          O  
ATOM   2113  CB  ILE A 127      -6.046   0.675 -15.808  1.00  1.370          C  
ATOM   2114  CG1 ILE A 127      -7.373  -0.150 -15.907  1.00  1.370          C  
ATOM   2115  CG2 ILE A 127      -4.888  -0.268 -15.376  1.00  1.370          C  
ATOM   2116  CD1 ILE A 127      -7.763  -0.943 -14.726  1.00  1.370          C  
ATOM   2117  H   ILE A 127      -7.681   2.717 -15.985  1.00  1.130          H  
ATOM   2118  HA  ILE A 127      -6.387   1.354 -13.822  1.00  1.190          H  
ATOM   2119  HB  ILE A 127      -5.865   1.099 -16.782  1.00  1.640          H  
ATOM   2120 1HG1 ILE A 127      -8.186   0.537 -16.117  1.00  1.640          H  
ATOM   2121 2HG1 ILE A 127      -7.291  -0.819 -16.713  1.00  1.640          H  
ATOM   2122 1HG2 ILE A 127      -4.778  -1.088 -16.070  1.00  1.640          H  
ATOM   2123 2HG2 ILE A 127      -3.965   0.272 -15.345  1.00  1.640          H  
ATOM   2124 3HG2 ILE A 127      -5.083  -0.660 -14.394  1.00  1.640          H  
ATOM   2125 1HD1 ILE A 127      -8.681  -1.457 -14.958  1.00  1.640          H  
ATOM   2126 2HD1 ILE A 127      -7.032  -1.663 -14.484  1.00  1.640          H  
ATOM   2127 3HD1 ILE A 127      -7.914  -0.302 -13.891  1.00  1.640          H  
ATOM   2128  N   SER A 128      -4.398   3.346 -15.518  1.00  0.840          N  
ATOM   2129  CA  SER A 128      -3.102   4.001 -15.444  1.00  0.800          C  
ATOM   2130  C   SER A 128      -2.956   4.708 -14.103  1.00  0.710          C  
ATOM   2131  O   SER A 128      -1.896   4.642 -13.459  1.00  0.700          O  
ATOM   2132  CB  SER A 128      -2.951   4.985 -16.582  1.00  1.140          C  
ATOM   2133  OG  SER A 128      -1.703   5.622 -16.537  1.00  1.140          O  
ATOM   2134  H   SER A 128      -5.028   3.589 -16.288  1.00  1.010          H  
ATOM   2135  HA  SER A 128      -2.328   3.247 -15.528  1.00  0.960          H  
ATOM   2136 1HB  SER A 128      -3.068   4.460 -17.531  1.00  1.360          H  
ATOM   2137 2HB  SER A 128      -3.750   5.728 -16.521  1.00  1.360          H  
ATOM   2138  HG  SER A 128      -1.686   6.213 -17.291  1.00  1.360          H  
ATOM   2139  N   MET A 129      -4.012   5.405 -13.671  1.00  0.670          N  
ATOM   2140  CA  MET A 129      -3.965   6.076 -12.386  1.00  0.650          C  
ATOM   2141  C   MET A 129      -3.793   5.066 -11.245  1.00  0.660          C  
ATOM   2142  O   MET A 129      -2.931   5.244 -10.375  1.00  0.650          O  
ATOM   2143  CB  MET A 129      -5.240   6.874 -12.186  1.00  0.920          C  
ATOM   2144  CG  MET A 129      -5.377   8.066 -13.079  1.00  0.920          C  
ATOM   2145  SD  MET A 129      -6.749   9.090 -12.637  1.00  0.920          S  
ATOM   2146  CE  MET A 129      -8.193   8.160 -12.945  1.00  0.920          C  
ATOM   2147  H   MET A 129      -4.849   5.484 -14.261  1.00  0.800          H  
ATOM   2148  HA  MET A 129      -3.111   6.750 -12.376  1.00  0.780          H  
ATOM   2149 1HB  MET A 129      -6.086   6.219 -12.365  1.00  1.100          H  
ATOM   2150 2HB  MET A 129      -5.306   7.223 -11.183  1.00  1.100          H  
ATOM   2151 1HG  MET A 129      -4.468   8.666 -13.001  1.00  1.100          H  
ATOM   2152 2HG  MET A 129      -5.484   7.767 -14.105  1.00  1.100          H  
ATOM   2153 1HE  MET A 129      -9.060   8.765 -12.699  1.00  1.100          H  
ATOM   2154 2HE  MET A 129      -8.225   7.878 -13.985  1.00  1.100          H  
ATOM   2155 3HE  MET A 129      -8.192   7.271 -12.327  1.00  1.100          H  
ATOM   2156  N   LEU A 130      -4.518   3.940 -11.303  1.00  0.710          N  
ATOM   2157  CA  LEU A 130      -4.416   2.944 -10.240  1.00  0.760          C  
ATOM   2158  C   LEU A 130      -2.974   2.397 -10.186  1.00  0.770          C  
ATOM   2159  O   LEU A 130      -2.427   2.184  -9.093  1.00  0.780          O  
ATOM   2160  CB  LEU A 130      -5.366   1.765 -10.515  1.00  1.040          C  
ATOM   2161  CG  LEU A 130      -6.918   2.024 -10.535  1.00  1.040          C  
ATOM   2162  CD1 LEU A 130      -7.605   0.759 -10.971  1.00  1.040          C  
ATOM   2163  CD2 LEU A 130      -7.432   2.484  -9.258  1.00  1.040          C  
ATOM   2164  H   LEU A 130      -5.214   3.827 -12.047  1.00  0.850          H  
ATOM   2165  HA  LEU A 130      -4.648   3.410  -9.289  1.00  0.910          H  
ATOM   2166 1HB  LEU A 130      -5.096   1.330 -11.476  1.00  1.250          H  
ATOM   2167 2HB  LEU A 130      -5.186   1.028  -9.742  1.00  1.250          H  
ATOM   2168  HG  LEU A 130      -7.126   2.756 -11.238  1.00  1.250          H  
ATOM   2169 1HD1 LEU A 130      -8.670   0.940 -11.052  1.00  1.250          H  
ATOM   2170 2HD1 LEU A 130      -7.230   0.460 -11.925  1.00  1.250          H  
ATOM   2171 3HD1 LEU A 130      -7.420  -0.035 -10.251  1.00  1.250          H  
ATOM   2172 1HD2 LEU A 130      -8.499   2.654  -9.343  1.00  1.250          H  
ATOM   2173 2HD2 LEU A 130      -7.264   1.744  -8.517  1.00  1.250          H  
ATOM   2174 3HD2 LEU A 130      -6.941   3.414  -8.995  1.00  1.250          H  
ATOM   2175  N   PHE A 131      -2.337   2.204 -11.364  1.00  0.790          N  
ATOM   2176  CA  PHE A 131      -0.954   1.720 -11.422  1.00  0.850          C  
ATOM   2177  C   PHE A 131      -0.023   2.708 -10.715  1.00  0.780          C  
ATOM   2178  O   PHE A 131       0.869   2.296  -9.956  1.00  0.800          O  
ATOM   2179  CB  PHE A 131      -0.424   1.602 -12.867  1.00  1.170          C  
ATOM   2180  CG  PHE A 131      -0.894   0.491 -13.794  1.00  1.170          C  
ATOM   2181  CD1 PHE A 131      -0.935   0.720 -15.177  1.00  1.170          C  
ATOM   2182  CD2 PHE A 131      -1.232  -0.747 -13.350  1.00  1.170          C  
ATOM   2183  CE1 PHE A 131      -1.337  -0.267 -16.053  1.00  1.170          C  
ATOM   2184  CE2 PHE A 131      -1.619  -1.718 -14.232  1.00  1.170          C  
ATOM   2185  CZ  PHE A 131      -1.686  -1.485 -15.574  1.00  1.170          C  
ATOM   2186  H   PHE A 131      -2.866   2.342 -12.234  1.00  0.950          H  
ATOM   2187  HA  PHE A 131      -0.896   0.761 -10.909  1.00  1.020          H  
ATOM   2188 1HB  PHE A 131      -0.586   2.545 -13.375  1.00  1.400          H  
ATOM   2189 2HB  PHE A 131       0.628   1.475 -12.777  1.00  1.400          H  
ATOM   2190  HD1 PHE A 131      -0.645   1.697 -15.558  1.00  1.400          H  
ATOM   2191  HD2 PHE A 131      -1.193  -0.976 -12.290  1.00  1.400          H  
ATOM   2192  HE1 PHE A 131      -1.378  -0.083 -17.113  1.00  1.400          H  
ATOM   2193  HE2 PHE A 131      -1.875  -2.687 -13.855  1.00  1.400          H  
ATOM   2194  HZ  PHE A 131      -2.006  -2.282 -16.255  1.00  1.400          H  
ATOM   2195  N   SER A 132      -0.237   4.010 -10.964  1.00  0.700          N  
ATOM   2196  CA  SER A 132       0.561   5.075 -10.356  1.00  0.650          C  
ATOM   2197  C   SER A 132       0.446   5.047  -8.831  1.00  0.610          C  
ATOM   2198  O   SER A 132       1.444   5.231  -8.122  1.00  0.600          O  
ATOM   2199  CB  SER A 132       0.145   6.430 -10.899  1.00  0.930          C  
ATOM   2200  OG  SER A 132       0.916   7.460 -10.338  1.00  0.930          O  
ATOM   2201  H   SER A 132      -0.954   4.264 -11.658  1.00  0.840          H  
ATOM   2202  HA  SER A 132       1.602   4.915 -10.625  1.00  0.780          H  
ATOM   2203 1HB  SER A 132       0.257   6.435 -11.982  1.00  1.120          H  
ATOM   2204 2HB  SER A 132      -0.903   6.604 -10.682  1.00  1.120          H  
ATOM   2205  HG  SER A 132       0.596   8.272 -10.736  1.00  1.120          H  
ATOM   2206  N   ALA A 133      -0.772   4.856  -8.309  1.00  0.600          N  
ATOM   2207  CA  ALA A 133      -0.926   4.795  -6.860  1.00  0.590          C  
ATOM   2208  C   ALA A 133      -0.115   3.636  -6.274  1.00  0.630          C  
ATOM   2209  O   ALA A 133       0.538   3.805  -5.232  1.00  0.610          O  
ATOM   2210  CB  ALA A 133      -2.392   4.650  -6.472  1.00  0.830          C  
ATOM   2211  H   ALA A 133      -1.567   4.781  -8.955  1.00  0.720          H  
ATOM   2212  HA  ALA A 133      -0.543   5.725  -6.444  1.00  0.710          H  
ATOM   2213 1HB  ALA A 133      -2.498   4.623  -5.387  1.00  1.000          H  
ATOM   2214 2HB  ALA A 133      -2.939   5.490  -6.858  1.00  1.000          H  
ATOM   2215 3HB  ALA A 133      -2.790   3.728  -6.893  1.00  1.000          H  
ATOM   2216  N   SER A 134      -0.132   2.464  -6.935  1.00  0.710          N  
ATOM   2217  CA  SER A 134       0.633   1.312  -6.452  1.00  0.780          C  
ATOM   2218  C   SER A 134       2.128   1.615  -6.466  1.00  0.760          C  
ATOM   2219  O   SER A 134       2.851   1.250  -5.524  1.00  0.770          O  
ATOM   2220  CB  SER A 134       0.286   0.061  -7.240  1.00  1.060          C  
ATOM   2221  OG  SER A 134      -1.048  -0.341  -6.973  1.00  1.060          O  
ATOM   2222  H   SER A 134      -0.745   2.355  -7.755  1.00  0.850          H  
ATOM   2223  HA  SER A 134       0.353   1.122  -5.421  1.00  0.940          H  
ATOM   2224 1HB  SER A 134       0.401   0.260  -8.306  1.00  1.280          H  
ATOM   2225 2HB  SER A 134       0.975  -0.739  -6.979  1.00  1.280          H  
ATOM   2226  HG  SER A 134      -1.192  -1.148  -7.487  1.00  1.280          H  
ATOM   2227  N   PHE A 135       2.592   2.318  -7.515  1.00  0.740          N  
ATOM   2228  CA  PHE A 135       3.983   2.745  -7.597  1.00  0.750          C  
ATOM   2229  C   PHE A 135       4.373   3.569  -6.389  1.00  0.680          C  
ATOM   2230  O   PHE A 135       5.402   3.294  -5.763  1.00  0.720          O  
ATOM   2231  CB  PHE A 135       4.237   3.584  -8.855  1.00  1.050          C  
ATOM   2232  CG  PHE A 135       5.524   4.337  -8.806  1.00  1.050          C  
ATOM   2233  CD1 PHE A 135       6.735   3.753  -9.038  1.00  1.050          C  
ATOM   2234  CD2 PHE A 135       5.489   5.693  -8.500  1.00  1.050          C  
ATOM   2235  CE1 PHE A 135       7.887   4.500  -8.964  1.00  1.050          C  
ATOM   2236  CE2 PHE A 135       6.631   6.431  -8.424  1.00  1.050          C  
ATOM   2237  CZ  PHE A 135       7.835   5.837  -8.656  1.00  1.050          C  
ATOM   2238  H   PHE A 135       1.951   2.516  -8.290  1.00  0.890          H  
ATOM   2239  HA  PHE A 135       4.616   1.864  -7.631  1.00  0.900          H  
ATOM   2240 1HB  PHE A 135       4.242   2.937  -9.729  1.00  1.260          H  
ATOM   2241 2HB  PHE A 135       3.445   4.290  -8.991  1.00  1.260          H  
ATOM   2242  HD1 PHE A 135       6.784   2.695  -9.275  1.00  1.260          H  
ATOM   2243  HD2 PHE A 135       4.527   6.172  -8.314  1.00  1.260          H  
ATOM   2244  HE1 PHE A 135       8.851   4.023  -9.155  1.00  1.260          H  
ATOM   2245  HE2 PHE A 135       6.573   7.486  -8.186  1.00  1.260          H  
ATOM   2246  HZ  PHE A 135       8.747   6.417  -8.599  1.00  1.260          H  
ATOM   2247  N   LEU A 136       3.569   4.579  -6.055  1.00  0.610          N  
ATOM   2248  CA  LEU A 136       3.930   5.406  -4.919  1.00  0.580          C  
ATOM   2249  C   LEU A 136       3.917   4.629  -3.610  1.00  0.610          C  
ATOM   2250  O   LEU A 136       4.814   4.798  -2.782  1.00  0.670          O  
ATOM   2251  CB  LEU A 136       2.965   6.588  -4.765  1.00  0.820          C  
ATOM   2252  CG  LEU A 136       3.001   7.691  -5.835  1.00  0.820          C  
ATOM   2253  CD1 LEU A 136       1.857   8.679  -5.517  1.00  0.820          C  
ATOM   2254  CD2 LEU A 136       4.382   8.392  -5.852  1.00  0.820          C  
ATOM   2255  H   LEU A 136       2.742   4.780  -6.631  1.00  0.730          H  
ATOM   2256  HA  LEU A 136       4.940   5.765  -5.070  1.00  0.700          H  
ATOM   2257 1HB  LEU A 136       1.948   6.183  -4.764  1.00  0.990          H  
ATOM   2258 2HB  LEU A 136       3.145   7.053  -3.800  1.00  0.990          H  
ATOM   2259  HG  LEU A 136       2.810   7.251  -6.817  1.00  0.990          H  
ATOM   2260 1HD1 LEU A 136       1.814   9.462  -6.238  1.00  0.990          H  
ATOM   2261 2HD1 LEU A 136       0.906   8.145  -5.525  1.00  0.990          H  
ATOM   2262 3HD1 LEU A 136       2.018   9.118  -4.532  1.00  0.990          H  
ATOM   2263 1HD2 LEU A 136       4.400   9.147  -6.606  1.00  0.990          H  
ATOM   2264 2HD2 LEU A 136       4.568   8.843  -4.879  1.00  0.990          H  
ATOM   2265 3HD2 LEU A 136       5.163   7.684  -6.075  1.00  0.990          H  
ATOM   2266  N   LEU A 137       2.960   3.728  -3.407  1.00  0.620          N  
ATOM   2267  CA  LEU A 137       2.972   3.016  -2.138  1.00  0.700          C  
ATOM   2268  C   LEU A 137       4.265   2.199  -2.033  1.00  0.780          C  
ATOM   2269  O   LEU A 137       4.903   2.128  -0.974  1.00  0.840          O  
ATOM   2270  CB  LEU A 137       1.777   2.057  -2.015  1.00  0.950          C  
ATOM   2271  CG  LEU A 137       1.609   1.339  -0.626  1.00  0.950          C  
ATOM   2272  CD1 LEU A 137       1.332   2.378   0.461  1.00  0.950          C  
ATOM   2273  CD2 LEU A 137       0.493   0.354  -0.672  1.00  0.950          C  
ATOM   2274  H   LEU A 137       2.202   3.597  -4.089  1.00  0.740          H  
ATOM   2275  HA  LEU A 137       2.953   3.752  -1.344  1.00  0.840          H  
ATOM   2276 1HB  LEU A 137       0.878   2.617  -2.220  1.00  1.140          H  
ATOM   2277 2HB  LEU A 137       1.875   1.289  -2.789  1.00  1.140          H  
ATOM   2278  HG  LEU A 137       2.522   0.823  -0.383  1.00  1.140          H  
ATOM   2279 1HD1 LEU A 137       1.208   1.879   1.395  1.00  1.140          H  
ATOM   2280 2HD1 LEU A 137       2.143   3.085   0.549  1.00  1.140          H  
ATOM   2281 3HD1 LEU A 137       0.414   2.906   0.220  1.00  1.140          H  
ATOM   2282 1HD2 LEU A 137       0.393  -0.134   0.296  1.00  1.140          H  
ATOM   2283 2HD2 LEU A 137      -0.389   0.869  -0.887  1.00  1.140          H  
ATOM   2284 3HD2 LEU A 137       0.690  -0.391  -1.445  1.00  1.140          H  
ATOM   2285  N   THR A 138       4.647   1.586  -3.161  1.00  0.830          N  
ATOM   2286  CA  THR A 138       5.828   0.739  -3.284  1.00  1.000          C  
ATOM   2287  C   THR A 138       7.142   1.486  -3.027  1.00  1.010          C  
ATOM   2288  O   THR A 138       8.019   0.977  -2.326  1.00  1.160          O  
ATOM   2289  CB  THR A 138       5.882   0.108  -4.700  1.00  1.330          C  
ATOM   2290  OG1 THR A 138       4.710  -0.700  -4.917  1.00  1.330          O  
ATOM   2291  CG2 THR A 138       7.119  -0.765  -4.849  1.00  1.330          C  
ATOM   2292  H   THR A 138       4.049   1.677  -3.985  1.00  1.000          H  
ATOM   2293  HA  THR A 138       5.747  -0.060  -2.549  1.00  1.200          H  
ATOM   2294  HB  THR A 138       5.913   0.890  -5.448  1.00  1.600          H  
ATOM   2295  HG1 THR A 138       3.933  -0.107  -5.039  1.00  1.600          H  
ATOM   2296 1HG2 THR A 138       7.126  -1.195  -5.847  1.00  1.600          H  
ATOM   2297 2HG2 THR A 138       8.022  -0.174  -4.710  1.00  1.600          H  
ATOM   2298 3HG2 THR A 138       7.090  -1.561  -4.108  1.00  1.600          H  
ATOM   2299  N   THR A 139       7.308   2.681  -3.606  1.00  0.920          N  
ATOM   2300  CA  THR A 139       8.564   3.409  -3.447  1.00  0.980          C  
ATOM   2301  C   THR A 139       8.619   4.364  -2.244  1.00  0.890          C  
ATOM   2302  O   THR A 139       9.704   4.817  -1.851  1.00  1.000          O  
ATOM   2303  CB  THR A 139       8.908   4.141  -4.753  1.00  1.350          C  
ATOM   2304  OG1 THR A 139       7.884   5.087  -5.074  1.00  1.350          O  
ATOM   2305  CG2 THR A 139       9.000   3.122  -5.863  1.00  1.350          C  
ATOM   2306  H   THR A 139       6.580   3.058  -4.226  1.00  1.100          H  
ATOM   2307  HA  THR A 139       9.344   2.667  -3.292  1.00  1.180          H  
ATOM   2308  HB  THR A 139       9.858   4.657  -4.645  1.00  1.620          H  
ATOM   2309  HG1 THR A 139       8.144   5.590  -5.849  1.00  1.620          H  
ATOM   2310 1HG2 THR A 139       9.256   3.621  -6.779  1.00  1.620          H  
ATOM   2311 2HG2 THR A 139       9.771   2.395  -5.623  1.00  1.620          H  
ATOM   2312 3HG2 THR A 139       8.043   2.612  -5.980  1.00  1.620          H  
ATOM   2313  N   SER A 140       7.472   4.664  -1.628  1.00  0.810          N  
ATOM   2314  CA  SER A 140       7.417   5.515  -0.444  1.00  0.760          C  
ATOM   2315  C   SER A 140       7.495   4.768   0.891  1.00  0.750          C  
ATOM   2316  O   SER A 140       7.518   5.424   1.942  1.00  0.930          O  
ATOM   2317  CB  SER A 140       6.124   6.328  -0.432  1.00  1.080          C  
ATOM   2318  OG  SER A 140       6.070   7.265  -1.487  1.00  1.080          O  
ATOM   2319  H   SER A 140       6.577   4.367  -2.027  1.00  0.970          H  
ATOM   2320  HA  SER A 140       8.263   6.198  -0.486  1.00  0.910          H  
ATOM   2321 1HB  SER A 140       5.279   5.643  -0.505  1.00  1.300          H  
ATOM   2322 2HB  SER A 140       6.029   6.846   0.520  1.00  1.300          H  
ATOM   2323  HG  SER A 140       5.134   7.489  -1.576  1.00  1.300          H  
ATOM   2324  N   SER A 141       7.516   3.427   0.877  1.00  0.740          N  
ATOM   2325  CA  SER A 141       7.471   2.656   2.126  1.00  0.750          C  
ATOM   2326  C   SER A 141       8.161   1.296   2.061  1.00  0.830          C  
ATOM   2327  O   SER A 141       8.285   0.686   0.999  1.00  0.970          O  
ATOM   2328  CB  SER A 141       6.027   2.397   2.478  1.00  1.050          C  
ATOM   2329  OG  SER A 141       5.447   1.515   1.561  1.00  1.050          O  
ATOM   2330  H   SER A 141       7.546   2.944  -0.016  1.00  0.890          H  
ATOM   2331  HA  SER A 141       7.937   3.238   2.917  1.00  0.900          H  
ATOM   2332 1HB  SER A 141       5.970   1.973   3.483  1.00  1.260          H  
ATOM   2333 2HB  SER A 141       5.480   3.316   2.477  1.00  1.260          H  
ATOM   2334  HG  SER A 141       5.269   2.006   0.724  1.00  1.260          H  
ATOM   2335  N   SER A 142       8.604   0.793   3.220  1.00  0.820          N  
ATOM   2336  CA  SER A 142       9.147  -0.563   3.254  1.00  0.890          C  
ATOM   2337  C   SER A 142       8.002  -1.532   3.486  1.00  0.860          C  
ATOM   2338  O   SER A 142       6.921  -1.138   3.938  1.00  0.820          O  
ATOM   2339  CB  SER A 142      10.180  -0.742   4.347  1.00  1.220          C  
ATOM   2340  OG  SER A 142       9.588  -0.762   5.610  1.00  1.220          O  
ATOM   2341  H   SER A 142       8.534   1.343   4.089  1.00  0.980          H  
ATOM   2342  HA  SER A 142       9.607  -0.789   2.290  1.00  1.070          H  
ATOM   2343 1HB  SER A 142      10.733  -1.664   4.185  1.00  1.460          H  
ATOM   2344 2HB  SER A 142      10.892   0.082   4.296  1.00  1.460          H  
ATOM   2345  HG  SER A 142      10.322  -0.713   6.241  1.00  1.460          H  
ATOM   2346  N   ILE A 143       8.244  -2.816   3.263  1.00  0.900          N  
ATOM   2347  CA  ILE A 143       7.169  -3.776   3.464  1.00  0.900          C  
ATOM   2348  C   ILE A 143       6.791  -3.974   4.935  1.00  0.880          C  
ATOM   2349  O   ILE A 143       5.613  -4.147   5.246  1.00  0.870          O  
ATOM   2350  CB  ILE A 143       7.501  -5.099   2.745  1.00  1.260          C  
ATOM   2351  CG1 ILE A 143       8.751  -5.808   3.377  1.00  1.260          C  
ATOM   2352  CG2 ILE A 143       7.676  -4.815   1.251  1.00  1.260          C  
ATOM   2353  CD1 ILE A 143       9.071  -7.193   2.816  1.00  1.260          C  
ATOM   2354  H   ILE A 143       9.147  -3.100   2.915  1.00  1.080          H  
ATOM   2355  HA  ILE A 143       6.286  -3.378   2.964  1.00  1.080          H  
ATOM   2356  HB  ILE A 143       6.684  -5.754   2.866  1.00  1.510          H  
ATOM   2357 1HG1 ILE A 143       9.625  -5.180   3.261  1.00  1.510          H  
ATOM   2358 2HG1 ILE A 143       8.559  -5.956   4.426  1.00  1.510          H  
ATOM   2359 1HG2 ILE A 143       7.856  -5.735   0.706  1.00  1.510          H  
ATOM   2360 2HG2 ILE A 143       6.764  -4.353   0.872  1.00  1.510          H  
ATOM   2361 3HG2 ILE A 143       8.511  -4.137   1.094  1.00  1.510          H  
ATOM   2362 1HD1 ILE A 143       9.932  -7.607   3.347  1.00  1.510          H  
ATOM   2363 2HD1 ILE A 143       8.235  -7.852   2.948  1.00  1.510          H  
ATOM   2364 3HD1 ILE A 143       9.307  -7.132   1.760  1.00  1.510          H  
ATOM   2365  N   TYR A 144       7.754  -3.839   5.848  1.00  0.900          N  
ATOM   2366  CA  TYR A 144       7.439  -3.977   7.263  1.00  0.910          C  
ATOM   2367  C   TYR A 144       6.753  -2.729   7.806  1.00  0.900          C  
ATOM   2368  O   TYR A 144       5.939  -2.824   8.735  1.00  0.950          O  
ATOM   2369  CB  TYR A 144       8.671  -4.385   8.044  1.00  1.270          C  
ATOM   2370  CG  TYR A 144       8.983  -5.820   7.750  1.00  1.270          C  
ATOM   2371  CD1 TYR A 144       9.991  -6.147   6.866  1.00  1.270          C  
ATOM   2372  CD2 TYR A 144       8.224  -6.823   8.350  1.00  1.270          C  
ATOM   2373  CE1 TYR A 144      10.239  -7.467   6.578  1.00  1.270          C  
ATOM   2374  CE2 TYR A 144       8.482  -8.137   8.064  1.00  1.270          C  
ATOM   2375  CZ  TYR A 144       9.481  -8.455   7.178  1.00  1.270          C  
ATOM   2376  OH  TYR A 144       9.728  -9.754   6.888  1.00  1.270          O  
ATOM   2377  H   TYR A 144       8.702  -3.678   5.543  1.00  1.080          H  
ATOM   2378  HA  TYR A 144       6.729  -4.795   7.361  1.00  1.090          H  
ATOM   2379 1HB  TYR A 144       9.525  -3.767   7.762  1.00  1.520          H  
ATOM   2380 2HB  TYR A 144       8.498  -4.271   9.113  1.00  1.520          H  
ATOM   2381  HD1 TYR A 144      10.581  -5.365   6.390  1.00  1.520          H  
ATOM   2382  HD2 TYR A 144       7.424  -6.564   9.044  1.00  1.520          H  
ATOM   2383  HE1 TYR A 144      11.026  -7.734   5.874  1.00  1.520          H  
ATOM   2384  HE2 TYR A 144       7.890  -8.933   8.527  1.00  1.520          H  
ATOM   2385  HH  TYR A 144      10.218  -9.805   6.049  1.00  1.520          H  
ATOM   2386  N   GLU A 145       7.066  -1.556   7.239  1.00  0.880          N  
ATOM   2387  CA  GLU A 145       6.358  -0.350   7.647  1.00  0.870          C  
ATOM   2388  C   GLU A 145       4.894  -0.531   7.277  1.00  0.850          C  
ATOM   2389  O   GLU A 145       3.999  -0.178   8.057  1.00  0.860          O  
ATOM   2390  CB  GLU A 145       6.949   0.895   6.987  1.00  1.220          C  
ATOM   2391  CG  GLU A 145       8.303   1.312   7.544  1.00  1.220          C  
ATOM   2392  CD  GLU A 145       8.987   2.370   6.722  1.00  1.220          C  
ATOM   2393  OE1 GLU A 145       8.607   2.560   5.576  1.00  1.220          O  
ATOM   2394  OE2 GLU A 145       9.875   3.005   7.234  1.00  1.220          O  
ATOM   2395  H   GLU A 145       7.792  -1.505   6.524  1.00  1.060          H  
ATOM   2396  HA  GLU A 145       6.430  -0.242   8.727  1.00  1.040          H  
ATOM   2397 1HB  GLU A 145       7.061   0.714   5.916  1.00  1.470          H  
ATOM   2398 2HB  GLU A 145       6.268   1.728   7.106  1.00  1.470          H  
ATOM   2399 1HG  GLU A 145       8.140   1.712   8.544  1.00  1.470          H  
ATOM   2400 2HG  GLU A 145       8.940   0.445   7.646  1.00  1.470          H  
ATOM   2401  N   LEU A 146       4.655  -1.134   6.101  1.00  0.830          N  
ATOM   2402  CA  LEU A 146       3.301  -1.410   5.697  1.00  0.820          C  
ATOM   2403  C   LEU A 146       2.710  -2.528   6.532  1.00  0.850          C  
ATOM   2404  O   LEU A 146       1.550  -2.449   6.895  1.00  0.880          O  
ATOM   2405  CB  LEU A 146       3.200  -1.719   4.211  1.00  1.150          C  
ATOM   2406  CG  LEU A 146       3.526  -0.527   3.273  1.00  1.150          C  
ATOM   2407  CD1 LEU A 146       3.496  -1.023   1.825  1.00  1.150          C  
ATOM   2408  CD2 LEU A 146       2.534   0.667   3.499  1.00  1.150          C  
ATOM   2409  H   LEU A 146       5.438  -1.342   5.470  1.00  1.000          H  
ATOM   2410  HA  LEU A 146       2.720  -0.533   5.899  1.00  0.980          H  
ATOM   2411 1HB  LEU A 146       3.900  -2.526   3.982  1.00  1.380          H  
ATOM   2412 2HB  LEU A 146       2.190  -2.064   3.993  1.00  1.380          H  
ATOM   2413  HG  LEU A 146       4.543  -0.185   3.478  1.00  1.380          H  
ATOM   2414 1HD1 LEU A 146       3.760  -0.216   1.161  1.00  1.380          H  
ATOM   2415 2HD1 LEU A 146       4.219  -1.829   1.705  1.00  1.380          H  
ATOM   2416 3HD1 LEU A 146       2.501  -1.382   1.579  1.00  1.380          H  
ATOM   2417 1HD2 LEU A 146       2.824   1.468   2.828  1.00  1.380          H  
ATOM   2418 2HD2 LEU A 146       1.515   0.346   3.283  1.00  1.380          H  
ATOM   2419 3HD2 LEU A 146       2.580   1.050   4.510  1.00  1.380          H  
ATOM   2420  N   ALA A 147       3.481  -3.536   6.941  1.00  0.870          N  
ATOM   2421  CA  ALA A 147       2.874  -4.583   7.756  1.00  0.890          C  
ATOM   2422  C   ALA A 147       2.219  -3.958   8.986  1.00  0.890          C  
ATOM   2423  O   ALA A 147       1.106  -4.345   9.364  1.00  0.910          O  
ATOM   2424  CB  ALA A 147       3.920  -5.589   8.202  1.00  1.240          C  
ATOM   2425  H   ALA A 147       4.438  -3.622   6.597  1.00  1.040          H  
ATOM   2426  HA  ALA A 147       2.110  -5.077   7.159  1.00  1.070          H  
ATOM   2427 1HB  ALA A 147       3.449  -6.375   8.794  1.00  1.490          H  
ATOM   2428 2HB  ALA A 147       4.395  -6.010   7.348  1.00  1.490          H  
ATOM   2429 3HB  ALA A 147       4.669  -5.081   8.803  1.00  1.490          H  
ATOM   2430  N   TRP A 148       2.902  -2.971   9.591  1.00  0.880          N  
ATOM   2431  CA  TRP A 148       2.355  -2.224  10.723  1.00  0.920          C  
ATOM   2432  C   TRP A 148       1.115  -1.452  10.266  1.00  0.900          C  
ATOM   2433  O   TRP A 148       0.042  -1.554  10.860  1.00  0.930          O  
ATOM   2434  CB  TRP A 148       3.413  -1.265  11.292  1.00  1.270          C  
ATOM   2435  CG  TRP A 148       2.972  -0.401  12.471  1.00  1.270          C  
ATOM   2436  CD1 TRP A 148       3.052  -0.703  13.811  1.00  1.270          C  
ATOM   2437  CD2 TRP A 148       2.407   0.929  12.393  1.00  1.270          C  
ATOM   2438  NE1 TRP A 148       2.580   0.356  14.569  1.00  1.270          N  
ATOM   2439  CE2 TRP A 148       2.169   1.358  13.704  1.00  1.270          C  
ATOM   2440  CE3 TRP A 148       2.095   1.782  11.332  1.00  1.270          C  
ATOM   2441  CZ2 TRP A 148       1.621   2.598  13.965  1.00  1.270          C  
ATOM   2442  CZ3 TRP A 148       1.562   3.010  11.612  1.00  1.270          C  
ATOM   2443  CH2 TRP A 148       1.326   3.408  12.887  1.00  1.270          C  
ATOM   2444  H   TRP A 148       3.852  -2.769   9.251  1.00  1.060          H  
ATOM   2445  HA  TRP A 148       2.061  -2.929  11.500  1.00  1.100          H  
ATOM   2446 1HB  TRP A 148       4.281  -1.844  11.602  1.00  1.530          H  
ATOM   2447 2HB  TRP A 148       3.749  -0.601  10.504  1.00  1.530          H  
ATOM   2448  HD1 TRP A 148       3.445  -1.631  14.213  1.00  1.530          H  
ATOM   2449  HE1 TRP A 148       2.563   0.390  15.619  1.00  1.530          H  
ATOM   2450  HE3 TRP A 148       2.277   1.485  10.305  1.00  1.530          H  
ATOM   2451  HZ2 TRP A 148       1.419   2.945  14.948  1.00  1.530          H  
ATOM   2452  HZ3 TRP A 148       1.333   3.670  10.792  1.00  1.530          H  
ATOM   2453  HH2 TRP A 148       0.895   4.403  13.050  1.00  1.530          H  
ATOM   2454  N   ALA A 149       1.225  -0.738   9.142  1.00  0.890          N  
ATOM   2455  CA  ALA A 149       0.116   0.067   8.637  1.00  0.900          C  
ATOM   2456  C   ALA A 149      -1.135  -0.751   8.412  1.00  0.900          C  
ATOM   2457  O   ALA A 149      -2.244  -0.294   8.693  1.00  0.940          O  
ATOM   2458  CB  ALA A 149       0.496   0.681   7.312  1.00  1.260          C  
ATOM   2459  H   ALA A 149       2.131  -0.694   8.664  1.00  1.070          H  
ATOM   2460  HA  ALA A 149      -0.100   0.844   9.369  1.00  1.080          H  
ATOM   2461 1HB  ALA A 149      -0.309   1.281   6.930  1.00  1.510          H  
ATOM   2462 2HB  ALA A 149       1.386   1.282   7.435  1.00  1.510          H  
ATOM   2463 3HB  ALA A 149       0.684  -0.101   6.607  1.00  1.510          H  
ATOM   2464  N   VAL A 150      -0.960  -1.963   7.916  1.00  0.900          N  
ATOM   2465  CA  VAL A 150      -2.068  -2.842   7.644  1.00  0.950          C  
ATOM   2466  C   VAL A 150      -2.643  -3.339   8.973  1.00  0.980          C  
ATOM   2467  O   VAL A 150      -3.853  -3.264   9.174  1.00  1.020          O  
ATOM   2468  CB  VAL A 150      -1.650  -3.994   6.718  1.00  1.310          C  
ATOM   2469  CG1 VAL A 150      -2.785  -4.928   6.576  1.00  1.310          C  
ATOM   2470  CG2 VAL A 150      -1.239  -3.474   5.338  1.00  1.310          C  
ATOM   2471  H   VAL A 150      -0.009  -2.249   7.692  1.00  1.080          H  
ATOM   2472  HA  VAL A 150      -2.837  -2.277   7.128  1.00  1.140          H  
ATOM   2473  HB  VAL A 150      -0.814  -4.516   7.171  1.00  1.570          H  
ATOM   2474 1HG1 VAL A 150      -2.498  -5.762   5.940  1.00  1.570          H  
ATOM   2475 2HG1 VAL A 150      -3.056  -5.288   7.546  1.00  1.570          H  
ATOM   2476 3HG1 VAL A 150      -3.634  -4.409   6.135  1.00  1.570          H  
ATOM   2477 1HG2 VAL A 150      -0.941  -4.311   4.709  1.00  1.570          H  
ATOM   2478 2HG2 VAL A 150      -2.077  -2.961   4.879  1.00  1.570          H  
ATOM   2479 3HG2 VAL A 150      -0.407  -2.784   5.433  1.00  1.570          H  
ATOM   2480  N   GLU A 151      -1.789  -3.798   9.904  1.00  0.980          N  
ATOM   2481  CA  GLU A 151      -2.279  -4.268  11.202  1.00  1.020          C  
ATOM   2482  C   GLU A 151      -3.107  -3.197  11.905  1.00  1.070          C  
ATOM   2483  O   GLU A 151      -4.063  -3.508  12.621  1.00  1.130          O  
ATOM   2484  CB  GLU A 151      -1.138  -4.710  12.122  1.00  1.410          C  
ATOM   2485  CG  GLU A 151      -1.627  -5.250  13.492  1.00  1.410          C  
ATOM   2486  CD  GLU A 151      -0.540  -5.851  14.347  1.00  1.410          C  
ATOM   2487  OE1 GLU A 151       0.576  -5.403  14.280  1.00  1.410          O  
ATOM   2488  OE2 GLU A 151      -0.835  -6.797  15.049  1.00  1.410          O  
ATOM   2489  H   GLU A 151      -0.787  -3.845   9.692  1.00  1.180          H  
ATOM   2490  HA  GLU A 151      -2.916  -5.128  11.029  1.00  1.220          H  
ATOM   2491 1HB  GLU A 151      -0.548  -5.480  11.627  1.00  1.690          H  
ATOM   2492 2HB  GLU A 151      -0.477  -3.861  12.306  1.00  1.690          H  
ATOM   2493 1HG  GLU A 151      -2.051  -4.414  14.049  1.00  1.690          H  
ATOM   2494 2HG  GLU A 151      -2.423  -5.972  13.337  1.00  1.690          H  
ATOM   2495  N   ARG A 152      -2.697  -1.936  11.775  1.00  1.050          N  
ATOM   2496  CA  ARG A 152      -3.450  -0.851  12.378  1.00  1.100          C  
ATOM   2497  C   ARG A 152      -4.728  -0.581  11.568  1.00  1.160          C  
ATOM   2498  O   ARG A 152      -5.804  -0.412  12.142  1.00  1.280          O  
ATOM   2499  CB  ARG A 152      -2.572   0.385  12.498  1.00  1.520          C  
ATOM   2500  CG  ARG A 152      -1.376   0.247  13.447  1.00  1.520          C  
ATOM   2501  CD  ARG A 152      -1.778  -0.022  14.833  1.00  1.520          C  
ATOM   2502  NE  ARG A 152      -0.655  -0.058  15.722  1.00  1.520          N  
ATOM   2503  CZ  ARG A 152      -0.739  -0.368  17.025  1.00  1.520          C  
ATOM   2504  NH1 ARG A 152      -1.905  -0.659  17.565  1.00  1.520          N  
ATOM   2505  NH2 ARG A 152       0.323  -0.371  17.769  1.00  1.520          N  
ATOM   2506  H   ARG A 152      -1.835  -1.754  11.250  1.00  1.260          H  
ATOM   2507  HA  ARG A 152      -3.768  -1.161  13.367  1.00  1.320          H  
ATOM   2508 1HB  ARG A 152      -2.131   0.579  11.535  1.00  1.820          H  
ATOM   2509 2HB  ARG A 152      -3.162   1.251  12.786  1.00  1.820          H  
ATOM   2510 1HG  ARG A 152      -0.727  -0.564  13.115  1.00  1.820          H  
ATOM   2511 2HG  ARG A 152      -0.823   1.176  13.432  1.00  1.820          H  
ATOM   2512 1HD  ARG A 152      -2.463   0.755  15.171  1.00  1.820          H  
ATOM   2513 2HD  ARG A 152      -2.254  -0.993  14.892  1.00  1.820          H  
ATOM   2514  HE  ARG A 152       0.262   0.159  15.339  1.00  1.820          H  
ATOM   2515 1HH1 ARG A 152      -2.741  -0.656  17.009  1.00  1.820          H  
ATOM   2516 2HH1 ARG A 152      -1.966  -0.886  18.554  1.00  1.820          H  
ATOM   2517 1HH2 ARG A 152       1.247  -0.135  17.413  1.00  1.820          H  
ATOM   2518 2HH2 ARG A 152       0.251  -0.563  18.761  1.00  1.820          H  
ATOM   2519  N   PHE A 153      -4.641  -0.623  10.232  1.00  1.150          N  
ATOM   2520  CA  PHE A 153      -5.786  -0.437   9.341  1.00  1.270          C  
ATOM   2521  C   PHE A 153      -6.880  -1.440   9.675  1.00  1.270          C  
ATOM   2522  O   PHE A 153      -8.069  -1.109   9.657  1.00  1.380          O  
ATOM   2523  CB  PHE A 153      -5.413  -0.568   7.875  1.00  1.730          C  
ATOM   2524  CG  PHE A 153      -6.554  -0.240   6.993  1.00  1.730          C  
ATOM   2525  CD1 PHE A 153      -6.855   1.089   6.724  1.00  1.730          C  
ATOM   2526  CD2 PHE A 153      -7.359  -1.235   6.457  1.00  1.730          C  
ATOM   2527  CE1 PHE A 153      -7.934   1.415   5.942  1.00  1.730          C  
ATOM   2528  CE2 PHE A 153      -8.440  -0.908   5.675  1.00  1.730          C  
ATOM   2529  CZ  PHE A 153      -8.730   0.416   5.420  1.00  1.730          C  
ATOM   2530  H   PHE A 153      -3.725  -0.733   9.794  1.00  1.380          H  
ATOM   2531  HA  PHE A 153      -6.186   0.564   9.501  1.00  1.520          H  
ATOM   2532 1HB  PHE A 153      -4.592   0.099   7.657  1.00  2.080          H  
ATOM   2533 2HB  PHE A 153      -5.089  -1.582   7.664  1.00  2.080          H  
ATOM   2534  HD1 PHE A 153      -6.226   1.877   7.148  1.00  2.080          H  
ATOM   2535  HD2 PHE A 153      -7.134  -2.282   6.669  1.00  2.080          H  
ATOM   2536  HE1 PHE A 153      -8.167   2.458   5.739  1.00  2.080          H  
ATOM   2537  HE2 PHE A 153      -9.074  -1.693   5.260  1.00  2.080          H  
ATOM   2538  HZ  PHE A 153      -9.588   0.674   4.803  1.00  2.080          H  
ATOM   2539  N   PHE A 154      -6.471  -2.664  10.029  1.00  1.200          N  
ATOM   2540  CA  PHE A 154      -7.369  -3.756  10.370  1.00  1.240          C  
ATOM   2541  C   PHE A 154      -8.362  -3.418  11.482  1.00  1.390          C  
ATOM   2542  O   PHE A 154      -9.308  -4.180  11.705  1.00  1.380          O  
ATOM   2543  CB  PHE A 154      -6.607  -5.003  10.805  1.00  1.720          C  
ATOM   2544  CG  PHE A 154      -5.915  -5.835   9.751  1.00  1.720          C  
ATOM   2545  CD1 PHE A 154      -6.198  -5.739   8.388  1.00  1.720          C  
ATOM   2546  CD2 PHE A 154      -4.969  -6.770  10.157  1.00  1.720          C  
ATOM   2547  CE1 PHE A 154      -5.560  -6.541   7.493  1.00  1.720          C  
ATOM   2548  CE2 PHE A 154      -4.331  -7.552   9.259  1.00  1.720          C  
ATOM   2549  CZ  PHE A 154      -4.628  -7.440   7.922  1.00  1.720          C  
ATOM   2550  H   PHE A 154      -5.465  -2.856   9.975  1.00  1.440          H  
ATOM   2551  HA  PHE A 154      -7.955  -3.989   9.497  1.00  1.490          H  
ATOM   2552 1HB  PHE A 154      -5.859  -4.713  11.529  1.00  2.060          H  
ATOM   2553 2HB  PHE A 154      -7.276  -5.624  11.312  1.00  2.060          H  
ATOM   2554  HD1 PHE A 154      -6.922  -5.034   8.013  1.00  2.060          H  
ATOM   2555  HD2 PHE A 154      -4.738  -6.868  11.223  1.00  2.060          H  
ATOM   2556  HE1 PHE A 154      -5.788  -6.457   6.430  1.00  2.060          H  
ATOM   2557  HE2 PHE A 154      -3.587  -8.268   9.596  1.00  2.060          H  
ATOM   2558  HZ  PHE A 154      -4.116  -8.063   7.194  1.00  2.060          H  
ATOM   2559  N   LYS A 155      -8.213  -2.280  12.162  1.00  1.580          N  
ATOM   2560  CA  LYS A 155      -9.181  -1.881  13.176  1.00  1.830          C  
ATOM   2561  C   LYS A 155     -10.574  -1.737  12.529  1.00  2.000          C  
ATOM   2562  O   LYS A 155     -11.597  -1.807  13.211  1.00  2.120          O  
ATOM   2563  CB  LYS A 155      -8.772  -0.558  13.829  1.00  2.460          C  
ATOM   2564  CG  LYS A 155      -8.861   0.689  12.917  1.00  2.460          C  
ATOM   2565  CD  LYS A 155      -8.337   1.923  13.645  1.00  2.460          C  
ATOM   2566  CE  LYS A 155      -8.441   3.168  12.790  1.00  2.460          C  
ATOM   2567  NZ  LYS A 155      -7.880   4.364  13.484  1.00  2.460          N  
ATOM   2568  H   LYS A 155      -7.403  -1.675  11.979  1.00  1.900          H  
ATOM   2569  HA  LYS A 155      -9.231  -2.656  13.941  1.00  2.200          H  
ATOM   2570 1HB  LYS A 155      -9.394  -0.378  14.704  1.00  2.950          H  
ATOM   2571 2HB  LYS A 155      -7.738  -0.637  14.170  1.00  2.950          H  
ATOM   2572 1HG  LYS A 155      -8.274   0.527  12.009  1.00  2.950          H  
ATOM   2573 2HG  LYS A 155      -9.896   0.870  12.626  1.00  2.950          H  
ATOM   2574 1HD  LYS A 155      -8.905   2.070  14.562  1.00  2.950          H  
ATOM   2575 2HD  LYS A 155      -7.289   1.762  13.904  1.00  2.950          H  
ATOM   2576 1HE  LYS A 155      -7.899   3.008  11.859  1.00  2.950          H  
ATOM   2577 2HE  LYS A 155      -9.488   3.355  12.563  1.00  2.950          H  
ATOM   2578 1HZ  LYS A 155      -7.966   5.174  12.887  1.00  2.950          H  
ATOM   2579 2HZ  LYS A 155      -8.385   4.526  14.345  1.00  2.950          H  
ATOM   2580 3HZ  LYS A 155      -6.903   4.202  13.692  1.00  2.950          H  
ATOM   2581  N   PHE A 156     -10.610  -1.563  11.195  1.00  2.060          N  
ATOM   2582  CA  PHE A 156     -11.847  -1.415  10.446  1.00  2.300          C  
ATOM   2583  C   PHE A 156     -12.406  -2.762   9.982  1.00  2.360          C  
ATOM   2584  O   PHE A 156     -13.472  -2.813   9.372  1.00  2.790          O  
ATOM   2585  CB  PHE A 156     -11.617  -0.577   9.186  1.00  3.120          C  
ATOM   2586  CG  PHE A 156     -11.234   0.848   9.417  1.00  3.120          C  
ATOM   2587  CD1 PHE A 156      -9.971   1.295   9.057  1.00  3.120          C  
ATOM   2588  CD2 PHE A 156     -12.121   1.749   9.988  1.00  3.120          C  
ATOM   2589  CE1 PHE A 156      -9.602   2.599   9.247  1.00  3.120          C  
ATOM   2590  CE2 PHE A 156     -11.753   3.062  10.184  1.00  3.120          C  
ATOM   2591  CZ  PHE A 156     -10.491   3.489   9.809  1.00  3.120          C  
ATOM   2592  H   PHE A 156      -9.718  -1.497  10.691  1.00  2.470          H  
ATOM   2593  HA  PHE A 156     -12.581  -0.931  11.088  1.00  2.760          H  
ATOM   2594 1HB  PHE A 156     -10.816  -1.043   8.602  1.00  3.750          H  
ATOM   2595 2HB  PHE A 156     -12.513  -0.593   8.572  1.00  3.750          H  
ATOM   2596  HD1 PHE A 156      -9.265   0.601   8.602  1.00  3.750          H  
ATOM   2597  HD2 PHE A 156     -13.117   1.413  10.279  1.00  3.750          H  
ATOM   2598  HE1 PHE A 156      -8.608   2.929   8.949  1.00  3.750          H  
ATOM   2599  HE2 PHE A 156     -12.457   3.767  10.630  1.00  3.750          H  
ATOM   2600  HZ  PHE A 156     -10.203   4.528   9.959  1.00  3.750          H  
ATOM   2601  N   LEU A 157     -11.673  -3.846  10.244  1.00  2.020          N  
ATOM   2602  CA  LEU A 157     -12.065  -5.207   9.875  1.00  2.060          C  
ATOM   2603  C   LEU A 157     -12.517  -5.929  11.144  1.00  2.030          C  
ATOM   2604  O   LEU A 157     -13.426  -6.768  11.136  1.00  2.090          O  
ATOM   2605  CB  LEU A 157     -10.900  -5.951   9.208  1.00  2.870          C  
ATOM   2606  CG  LEU A 157     -10.707  -5.760   7.679  1.00  2.870          C  
ATOM   2607  CD1 LEU A 157     -10.286  -4.303   7.340  1.00  2.870          C  
ATOM   2608  CD2 LEU A 157      -9.672  -6.761   7.221  1.00  2.870          C  
ATOM   2609  H   LEU A 157     -10.799  -3.727  10.743  1.00  2.420          H  
ATOM   2610  HA  LEU A 157     -12.899  -5.163   9.179  1.00  2.470          H  
ATOM   2611 1HB  LEU A 157      -9.978  -5.643   9.690  1.00  3.440          H  
ATOM   2612 2HB  LEU A 157     -11.018  -6.993   9.382  1.00  3.440          H  
ATOM   2613  HG  LEU A 157     -11.649  -5.956   7.165  1.00  3.440          H  
ATOM   2614 1HD1 LEU A 157     -10.160  -4.212   6.263  1.00  3.440          H  
ATOM   2615 2HD1 LEU A 157     -11.048  -3.608   7.657  1.00  3.440          H  
ATOM   2616 3HD1 LEU A 157      -9.361  -4.058   7.820  1.00  3.440          H  
ATOM   2617 1HD2 LEU A 157      -9.523  -6.669   6.146  1.00  3.440          H  
ATOM   2618 2HD2 LEU A 157      -8.742  -6.582   7.732  1.00  3.440          H  
ATOM   2619 3HD2 LEU A 157     -10.017  -7.760   7.448  1.00  3.440          H  
ATOM   2620  N   LYS A 158     -11.939  -5.506  12.269  1.00  2.030          N  
ATOM   2621  CA  LYS A 158     -12.277  -6.021  13.595  1.00  2.080          C  
ATOM   2622  C   LYS A 158     -13.791  -5.854  13.821  1.00  2.220          C  
ATOM   2623  O   LYS A 158     -14.464  -6.716  14.395  1.00  2.280          O  
ATOM   2624  CB  LYS A 158     -11.486  -5.270  14.665  1.00  2.890          C  
ATOM   2625  CG  LYS A 158     -11.700  -5.768  16.090  1.00  2.890          C  
ATOM   2626  CD  LYS A 158     -10.831  -4.992  17.076  1.00  2.890          C  
ATOM   2627  CE  LYS A 158     -11.079  -5.440  18.511  1.00  2.890          C  
ATOM   2628  NZ  LYS A 158     -10.268  -4.656  19.487  1.00  2.890          N  
ATOM   2629  H   LYS A 158     -11.168  -4.845  12.186  1.00  2.440          H  
ATOM   2630  HA  LYS A 158     -12.025  -7.083  13.637  1.00  2.500          H  
ATOM   2631 1HB  LYS A 158     -10.422  -5.335  14.432  1.00  3.470          H  
ATOM   2632 2HB  LYS A 158     -11.757  -4.212  14.635  1.00  3.470          H  
ATOM   2633 1HG  LYS A 158     -12.749  -5.644  16.367  1.00  3.470          H  
ATOM   2634 2HG  LYS A 158     -11.452  -6.829  16.143  1.00  3.470          H  
ATOM   2635 1HD  LYS A 158      -9.779  -5.143  16.829  1.00  3.470          H  
ATOM   2636 2HD  LYS A 158     -11.058  -3.929  16.994  1.00  3.470          H  
ATOM   2637 1HE  LYS A 158     -12.135  -5.314  18.748  1.00  3.470          H  
ATOM   2638 2HE  LYS A 158     -10.820  -6.495  18.605  1.00  3.470          H  
ATOM   2639 1HZ  LYS A 158     -10.458  -4.980  20.426  1.00  3.470          H  
ATOM   2640 2HZ  LYS A 158      -9.286  -4.773  19.282  1.00  3.470          H  
ATOM   2641 3HZ  LYS A 158     -10.509  -3.677  19.417  1.00  3.470          H  
ATOM   2642  N   LEU A 159     -14.328  -4.755  13.290  1.00  2.350          N  
ATOM   2643  CA  LEU A 159     -15.729  -4.351  13.364  1.00  2.570          C  
ATOM   2644  C   LEU A 159     -16.691  -5.376  12.773  1.00  2.670          C  
ATOM   2645  O   LEU A 159     -17.884  -5.363  13.080  1.00  2.920          O  
ATOM   2646  CB  LEU A 159     -15.931  -3.072  12.537  1.00  3.510          C  
ATOM   2647  CG  LEU A 159     -15.264  -1.777  13.009  1.00  3.510          C  
ATOM   2648  CD1 LEU A 159     -15.469  -0.720  11.914  1.00  3.510          C  
ATOM   2649  CD2 LEU A 159     -15.861  -1.318  14.334  1.00  3.510          C  
ATOM   2650  H   LEU A 159     -13.688  -4.101  12.853  1.00  2.820          H  
ATOM   2651  HA  LEU A 159     -15.989  -4.200  14.408  1.00  3.080          H  
ATOM   2652 1HB  LEU A 159     -15.547  -3.270  11.539  1.00  4.210          H  
ATOM   2653 2HB  LEU A 159     -17.002  -2.887  12.447  1.00  4.210          H  
ATOM   2654  HG  LEU A 159     -14.194  -1.936  13.130  1.00  4.210          H  
ATOM   2655 1HD1 LEU A 159     -14.988   0.211  12.212  1.00  4.210          H  
ATOM   2656 2HD1 LEU A 159     -15.030  -1.072  10.978  1.00  4.210          H  
ATOM   2657 3HD1 LEU A 159     -16.535  -0.549  11.768  1.00  4.210          H  
ATOM   2658 1HD2 LEU A 159     -15.378  -0.391  14.641  1.00  4.210          H  
ATOM   2659 2HD2 LEU A 159     -16.931  -1.148  14.215  1.00  4.210          H  
ATOM   2660 3HD2 LEU A 159     -15.698  -2.070  15.099  1.00  4.210          H  
ATOM   2661  N   PHE A 160     -16.192  -6.215  11.872  1.00  2.540          N  
ATOM   2662  CA  PHE A 160     -16.991  -7.202  11.181  1.00  2.700          C  
ATOM   2663  C   PHE A 160     -16.604  -8.614  11.600  1.00  2.630          C  
ATOM   2664  O   PHE A 160     -16.900  -9.580  10.890  1.00  2.680          O  
ATOM   2665  CB  PHE A 160     -16.822  -6.994   9.686  1.00  3.720          C  
ATOM   2666  CG  PHE A 160     -17.238  -5.605   9.308  1.00  3.720          C  
ATOM   2667  CD1 PHE A 160     -16.283  -4.635   9.058  1.00  3.720          C  
ATOM   2668  CD2 PHE A 160     -18.574  -5.248   9.246  1.00  3.720          C  
ATOM   2669  CE1 PHE A 160     -16.647  -3.346   8.749  1.00  3.720          C  
ATOM   2670  CE2 PHE A 160     -18.942  -3.956   8.937  1.00  3.720          C  
ATOM   2671  CZ  PHE A 160     -17.975  -3.004   8.690  1.00  3.720          C  
ATOM   2672  H   PHE A 160     -15.192  -6.211  11.675  1.00  3.050          H  
ATOM   2673  HA  PHE A 160     -18.037  -7.046  11.445  1.00  3.240          H  
ATOM   2674 1HB  PHE A 160     -15.773  -7.132   9.412  1.00  4.460          H  
ATOM   2675 2HB  PHE A 160     -17.421  -7.712   9.130  1.00  4.460          H  
ATOM   2676  HD1 PHE A 160     -15.229  -4.891   9.113  1.00  4.460          H  
ATOM   2677  HD2 PHE A 160     -19.339  -5.999   9.450  1.00  4.460          H  
ATOM   2678  HE1 PHE A 160     -15.873  -2.597   8.559  1.00  4.460          H  
ATOM   2679  HE2 PHE A 160     -19.997  -3.686   8.894  1.00  4.460          H  
ATOM   2680  HZ  PHE A 160     -18.262  -1.983   8.449  1.00  4.460          H  
ATOM   2681  N   HIS A 161     -15.960  -8.712  12.769  1.00  2.730          N  
ATOM   2682  CA  HIS A 161     -15.500  -9.945  13.393  1.00  2.750          C  
ATOM   2683  C   HIS A 161     -14.421 -10.693  12.615  1.00  2.580          C  
ATOM   2684  O   HIS A 161     -14.391 -11.926  12.620  1.00  2.600          O  
ATOM   2685  CB  HIS A 161     -16.683 -10.894  13.639  1.00  3.840          C  
ATOM   2686  CG  HIS A 161     -17.775 -10.298  14.476  1.00  3.840          C  
ATOM   2687  ND1 HIS A 161     -17.644 -10.077  15.834  1.00  3.840          N  
ATOM   2688  CD2 HIS A 161     -19.012  -9.868  14.142  1.00  3.840          C  
ATOM   2689  CE1 HIS A 161     -18.760  -9.544  16.298  1.00  3.840          C  
ATOM   2690  NE2 HIS A 161     -19.606  -9.408  15.293  1.00  3.840          N  
ATOM   2691  H   HIS A 161     -15.745  -7.851  13.281  1.00  3.280          H  
ATOM   2692  HA  HIS A 161     -15.071  -9.695  14.363  1.00  3.300          H  
ATOM   2693 1HB  HIS A 161     -17.110 -11.225  12.695  1.00  4.610          H  
ATOM   2694 2HB  HIS A 161     -16.324 -11.783  14.154  1.00  4.610          H  
ATOM   2695  HD1 HIS A 161     -16.863 -10.330  16.407  1.00  4.610          H  
ATOM   2696  HD2 HIS A 161     -19.551  -9.837  13.195  1.00  4.610          H  
ATOM   2697  HE1 HIS A 161     -18.860  -9.295  17.355  1.00  4.610          H  
ATOM   2698  N   ILE A 162     -13.501  -9.959  11.999  1.00  2.450          N  
ATOM   2699  CA  ILE A 162     -12.376 -10.571  11.320  1.00  2.310          C  
ATOM   2700  C   ILE A 162     -11.285 -10.891  12.328  1.00  2.100          C  
ATOM   2701  O   ILE A 162     -10.949 -10.072  13.185  1.00  1.940          O  
ATOM   2702  CB  ILE A 162     -11.816  -9.651  10.219  1.00  3.290          C  
ATOM   2703  CG1 ILE A 162     -12.934  -9.311   9.158  1.00  3.290          C  
ATOM   2704  CG2 ILE A 162     -10.545 -10.249   9.559  1.00  3.290          C  
ATOM   2705  CD1 ILE A 162     -13.565 -10.488   8.440  1.00  3.290          C  
ATOM   2706  H   ILE A 162     -13.571  -8.938  11.973  1.00  2.940          H  
ATOM   2707  HA  ILE A 162     -12.695 -11.510  10.879  1.00  2.770          H  
ATOM   2708  HB  ILE A 162     -11.551  -8.716  10.684  1.00  3.950          H  
ATOM   2709 1HG1 ILE A 162     -13.733  -8.770   9.659  1.00  3.950          H  
ATOM   2710 2HG1 ILE A 162     -12.498  -8.658   8.403  1.00  3.950          H  
ATOM   2711 1HG2 ILE A 162     -10.167  -9.561   8.822  1.00  3.950          H  
ATOM   2712 2HG2 ILE A 162      -9.771 -10.411  10.303  1.00  3.950          H  
ATOM   2713 3HG2 ILE A 162     -10.777 -11.195   9.079  1.00  3.950          H  
ATOM   2714 1HD1 ILE A 162     -14.311 -10.113   7.741  1.00  3.950          H  
ATOM   2715 2HD1 ILE A 162     -12.812 -11.046   7.891  1.00  3.950          H  
ATOM   2716 3HD1 ILE A 162     -14.056 -11.143   9.156  1.00  3.950          H  
ATOM   2717  N   LYS A 163     -10.717 -12.088  12.244  1.00  2.170          N  
ATOM   2718  CA  LYS A 163      -9.638 -12.467  13.150  1.00  2.040          C  
ATOM   2719  C   LYS A 163      -8.333 -11.788  12.736  1.00  1.780          C  
ATOM   2720  O   LYS A 163      -7.425 -12.416  12.184  1.00  1.620          O  
ATOM   2721  CB  LYS A 163      -9.463 -13.983  13.177  1.00  2.910          C  
ATOM   2722  CG  LYS A 163     -10.642 -14.745  13.772  1.00  2.910          C  
ATOM   2723  CD  LYS A 163     -10.379 -16.253  13.779  1.00  2.910          C  
ATOM   2724  CE  LYS A 163     -11.558 -17.031  14.364  1.00  2.910          C  
ATOM   2725  NZ  LYS A 163     -11.318 -18.507  14.347  1.00  2.910          N  
ATOM   2726  H   LYS A 163     -11.037 -12.731  11.535  1.00  2.600          H  
ATOM   2727  HA  LYS A 163      -9.888 -12.125  14.154  1.00  2.450          H  
ATOM   2728 1HB  LYS A 163      -9.295 -14.350  12.164  1.00  3.490          H  
ATOM   2729 2HB  LYS A 163      -8.593 -14.227  13.758  1.00  3.490          H  
ATOM   2730 1HG  LYS A 163     -10.804 -14.405  14.796  1.00  3.490          H  
ATOM   2731 2HG  LYS A 163     -11.543 -14.536  13.196  1.00  3.490          H  
ATOM   2732 1HD  LYS A 163     -10.193 -16.595  12.761  1.00  3.490          H  
ATOM   2733 2HD  LYS A 163      -9.492 -16.460  14.379  1.00  3.490          H  
ATOM   2734 1HE  LYS A 163     -11.721 -16.712  15.392  1.00  3.490          H  
ATOM   2735 2HE  LYS A 163     -12.452 -16.813  13.780  1.00  3.490          H  
ATOM   2736 1HZ  LYS A 163     -12.119 -18.983  14.740  1.00  3.490          H  
ATOM   2737 2HZ  LYS A 163     -11.177 -18.817  13.396  1.00  3.490          H  
ATOM   2738 3HZ  LYS A 163     -10.498 -18.724  14.896  1.00  3.490          H  
ATOM   2739  N   VAL A 164      -8.283 -10.493  13.013  1.00  1.830          N  
ATOM   2740  CA  VAL A 164      -7.192  -9.615  12.629  1.00  1.630          C  
ATOM   2741  C   VAL A 164      -5.851  -9.925  13.288  1.00  1.470          C  
ATOM   2742  O   VAL A 164      -4.816  -9.614  12.699  1.00  1.350          O  
ATOM   2743  CB  VAL A 164      -7.588  -8.135  12.845  1.00  2.360          C  
ATOM   2744  CG1 VAL A 164      -8.782  -7.782  11.919  1.00  2.360          C  
ATOM   2745  CG2 VAL A 164      -7.966  -7.874  14.304  1.00  2.360          C  
ATOM   2746  H   VAL A 164      -9.121 -10.121  13.459  1.00  2.200          H  
ATOM   2747  HA  VAL A 164      -7.055  -9.732  11.554  1.00  1.960          H  
ATOM   2748  HB  VAL A 164      -6.751  -7.506  12.577  1.00  2.830          H  
ATOM   2749 1HG1 VAL A 164      -9.066  -6.743  12.052  1.00  2.830          H  
ATOM   2750 2HG1 VAL A 164      -8.499  -7.954  10.878  1.00  2.830          H  
ATOM   2751 3HG1 VAL A 164      -9.619  -8.391  12.160  1.00  2.830          H  
ATOM   2752 1HG2 VAL A 164      -8.234  -6.826  14.420  1.00  2.830          H  
ATOM   2753 2HG2 VAL A 164      -8.815  -8.493  14.590  1.00  2.830          H  
ATOM   2754 3HG2 VAL A 164      -7.125  -8.098  14.950  1.00  2.830          H  
ATOM   2755  N   GLN A 165      -5.828 -10.526  14.486  1.00  1.520          N  
ATOM   2756  CA  GLN A 165      -4.525 -10.818  15.071  1.00  1.460          C  
ATOM   2757  C   GLN A 165      -3.839 -11.956  14.277  1.00  1.370          C  
ATOM   2758  O   GLN A 165      -2.715 -11.750  13.815  1.00  1.360          O  
ATOM   2759  CB  GLN A 165      -4.635 -11.085  16.587  1.00  2.070          C  
ATOM   2760  CG  GLN A 165      -5.027  -9.881  17.404  1.00  2.070          C  
ATOM   2761  CD  GLN A 165      -6.528  -9.705  17.441  1.00  2.070          C  
ATOM   2762  OE1 GLN A 165      -7.250 -10.256  16.591  1.00  2.070          O  
ATOM   2763  NE2 GLN A 165      -7.011  -8.952  18.410  1.00  2.070          N  
ATOM   2764  H   GLN A 165      -6.692 -10.729  14.990  1.00  1.820          H  
ATOM   2765  HA  GLN A 165      -3.896  -9.934  14.964  1.00  1.750          H  
ATOM   2766 1HB  GLN A 165      -5.393 -11.781  16.824  1.00  2.480          H  
ATOM   2767 2HB  GLN A 165      -3.702 -11.470  16.962  1.00  2.480          H  
ATOM   2768 1HG  GLN A 165      -4.672 -10.023  18.430  1.00  2.480          H  
ATOM   2769 2HG  GLN A 165      -4.574  -8.990  16.970  1.00  2.480          H  
ATOM   2770 1HE2 GLN A 165      -7.997  -8.807  18.489  1.00  2.480          H  
ATOM   2771 2HE2 GLN A 165      -6.387  -8.531  19.070  1.00  2.480          H  
ATOM   2772  N   PRO A 166      -4.456 -13.145  14.034  1.00  1.350          N  
ATOM   2773  CA  PRO A 166      -3.902 -14.166  13.163  1.00  1.300          C  
ATOM   2774  C   PRO A 166      -3.493 -13.608  11.806  1.00  1.270          C  
ATOM   2775  O   PRO A 166      -2.448 -13.990  11.271  1.00  1.250          O  
ATOM   2776  CB  PRO A 166      -5.045 -15.174  13.071  1.00  1.950          C  
ATOM   2777  CG  PRO A 166      -5.733 -15.052  14.405  1.00  1.950          C  
ATOM   2778  CD  PRO A 166      -5.680 -13.583  14.744  1.00  1.950          C  
ATOM   2779  HA  PRO A 166      -3.044 -14.629  13.651  1.00  1.560          H  
ATOM   2780 1HB  PRO A 166      -5.707 -14.914  12.226  1.00  2.340          H  
ATOM   2781 2HB  PRO A 166      -4.648 -16.180  12.877  1.00  2.340          H  
ATOM   2782 1HG  PRO A 166      -6.750 -15.452  14.347  1.00  2.340          H  
ATOM   2783 2HG  PRO A 166      -5.201 -15.661  15.154  1.00  2.340          H  
ATOM   2784 1HD  PRO A 166      -6.563 -13.068  14.415  1.00  2.340          H  
ATOM   2785 2HD  PRO A 166      -5.553 -13.562  15.805  1.00  2.340          H  
ATOM   2786  N   ILE A 167      -4.250 -12.638  11.277  1.00  1.320          N  
ATOM   2787  CA  ILE A 167      -3.857 -12.104   9.988  1.00  1.350          C  
ATOM   2788  C   ILE A 167      -2.580 -11.280  10.121  1.00  1.270          C  
ATOM   2789  O   ILE A 167      -1.689 -11.417   9.283  1.00  1.230          O  
ATOM   2790  CB  ILE A 167      -4.949 -11.281   9.285  1.00  1.880          C  
ATOM   2791  CG1 ILE A 167      -6.250 -12.133   9.032  1.00  1.880          C  
ATOM   2792  CG2 ILE A 167      -4.389 -10.788   7.932  1.00  1.880          C  
ATOM   2793  CD1 ILE A 167      -6.109 -13.397   8.192  1.00  1.880          C  
ATOM   2794  H   ILE A 167      -5.129 -12.343  11.717  1.00  1.580          H  
ATOM   2795  HA  ILE A 167      -3.616 -12.940   9.338  1.00  1.620          H  
ATOM   2796  HB  ILE A 167      -5.229 -10.428   9.907  1.00  2.250          H  
ATOM   2797 1HG1 ILE A 167      -6.639 -12.432   9.979  1.00  2.250          H  
ATOM   2798 2HG1 ILE A 167      -6.982 -11.485   8.548  1.00  2.250          H  
ATOM   2799 1HG2 ILE A 167      -5.154 -10.207   7.425  1.00  2.250          H  
ATOM   2800 2HG2 ILE A 167      -3.514 -10.172   8.082  1.00  2.250          H  
ATOM   2801 3HG2 ILE A 167      -4.106 -11.629   7.310  1.00  2.250          H  
ATOM   2802 1HD1 ILE A 167      -7.087 -13.873   8.112  1.00  2.250          H  
ATOM   2803 2HD1 ILE A 167      -5.751 -13.163   7.196  1.00  2.250          H  
ATOM   2804 3HD1 ILE A 167      -5.427 -14.084   8.672  1.00  2.250          H  
ATOM   2805  N   SER A 168      -2.471 -10.399  11.133  1.00  1.280          N  
ATOM   2806  CA  SER A 168      -1.234  -9.623  11.229  1.00  1.270          C  
ATOM   2807  C   SER A 168      -0.015 -10.523  11.465  1.00  1.150          C  
ATOM   2808  O   SER A 168       1.105 -10.199  11.029  1.00  1.080          O  
ATOM   2809  CB  SER A 168      -1.306  -8.569  12.308  1.00  1.780          C  
ATOM   2810  OG  SER A 168      -1.297  -9.122  13.589  1.00  1.780          O  
ATOM   2811  H   SER A 168      -3.234 -10.254  11.805  1.00  1.540          H  
ATOM   2812  HA  SER A 168      -1.096  -9.121  10.291  1.00  1.520          H  
ATOM   2813 1HB  SER A 168      -0.467  -7.890  12.200  1.00  2.140          H  
ATOM   2814 2HB  SER A 168      -2.217  -7.993  12.171  1.00  2.140          H  
ATOM   2815  HG  SER A 168      -1.258  -8.353  14.207  1.00  2.140          H  
ATOM   2816  N   ILE A 169      -0.228 -11.699  12.066  1.00  1.200          N  
ATOM   2817  CA  ILE A 169       0.871 -12.639  12.229  1.00  1.190          C  
ATOM   2818  C   ILE A 169       1.274 -13.110  10.845  1.00  1.140          C  
ATOM   2819  O   ILE A 169       2.462 -13.131  10.513  1.00  1.140          O  
ATOM   2820  CB  ILE A 169       0.506 -13.857  13.083  1.00  1.670          C  
ATOM   2821  CG1 ILE A 169       0.229 -13.389  14.501  1.00  1.670          C  
ATOM   2822  CG2 ILE A 169       1.673 -14.919  13.031  1.00  1.670          C  
ATOM   2823  CD1 ILE A 169      -0.393 -14.416  15.339  1.00  1.670          C  
ATOM   2824  H   ILE A 169      -1.154 -11.873  12.482  1.00  1.440          H  
ATOM   2825  HA  ILE A 169       1.716 -12.125  12.686  1.00  1.430          H  
ATOM   2826  HB  ILE A 169      -0.407 -14.305  12.702  1.00  2.000          H  
ATOM   2827 1HG1 ILE A 169       1.154 -13.060  14.963  1.00  2.000          H  
ATOM   2828 2HG1 ILE A 169      -0.447 -12.541  14.456  1.00  2.000          H  
ATOM   2829 1HG2 ILE A 169       1.429 -15.790  13.622  1.00  2.000          H  
ATOM   2830 2HG2 ILE A 169       1.845 -15.245  12.007  1.00  2.000          H  
ATOM   2831 3HG2 ILE A 169       2.590 -14.467  13.421  1.00  2.000          H  
ATOM   2832 1HD1 ILE A 169      -0.589 -14.029  16.280  1.00  2.000          H  
ATOM   2833 2HD1 ILE A 169      -1.313 -14.739  14.906  1.00  2.000          H  
ATOM   2834 3HD1 ILE A 169       0.272 -15.236  15.420  1.00  2.000          H  
ATOM   2835  N   LEU A 170       0.273 -13.493  10.041  1.00  1.170          N  
ATOM   2836  CA  LEU A 170       0.513 -13.951   8.686  1.00  1.220          C  
ATOM   2837  C   LEU A 170       1.145 -12.857   7.840  1.00  1.210          C  
ATOM   2838  O   LEU A 170       1.928 -13.175   6.945  1.00  1.250          O  
ATOM   2839  CB  LEU A 170      -0.781 -14.453   8.032  1.00  1.690          C  
ATOM   2840  CG  LEU A 170      -1.391 -15.773   8.614  1.00  1.690          C  
ATOM   2841  CD1 LEU A 170      -2.763 -16.003   7.975  1.00  1.690          C  
ATOM   2842  CD2 LEU A 170      -0.457 -16.969   8.341  1.00  1.690          C  
ATOM   2843  H   LEU A 170      -0.684 -13.496  10.412  1.00  1.400          H  
ATOM   2844  HA  LEU A 170       1.222 -14.766   8.731  1.00  1.460          H  
ATOM   2845 1HB  LEU A 170      -1.533 -13.674   8.123  1.00  2.030          H  
ATOM   2846 2HB  LEU A 170      -0.588 -14.615   6.975  1.00  2.030          H  
ATOM   2847  HG  LEU A 170      -1.530 -15.667   9.686  1.00  2.030          H  
ATOM   2848 1HD1 LEU A 170      -3.210 -16.909   8.385  1.00  2.030          H  
ATOM   2849 2HD1 LEU A 170      -3.403 -15.158   8.192  1.00  2.030          H  
ATOM   2850 3HD1 LEU A 170      -2.654 -16.109   6.898  1.00  2.030          H  
ATOM   2851 1HD2 LEU A 170      -0.910 -17.873   8.750  1.00  2.030          H  
ATOM   2852 2HD2 LEU A 170      -0.321 -17.087   7.266  1.00  2.030          H  
ATOM   2853 3HD2 LEU A 170       0.507 -16.823   8.811  1.00  2.030          H  
ATOM   2854  N   LEU A 171       0.812 -11.581   8.087  1.00  1.200          N  
ATOM   2855  CA  LEU A 171       1.456 -10.519   7.325  1.00  1.240          C  
ATOM   2856  C   LEU A 171       2.948 -10.542   7.621  1.00  1.170          C  
ATOM   2857  O   LEU A 171       3.778 -10.613   6.716  1.00  1.210          O  
ATOM   2858  CB  LEU A 171       0.982  -9.116   7.742  1.00  1.720          C  
ATOM   2859  CG  LEU A 171      -0.441  -8.676   7.442  1.00  1.720          C  
ATOM   2860  CD1 LEU A 171      -0.660  -7.323   8.129  1.00  1.720          C  
ATOM   2861  CD2 LEU A 171      -0.678  -8.557   5.949  1.00  1.720          C  
ATOM   2862  H   LEU A 171       0.083 -11.391   8.776  1.00  1.440          H  
ATOM   2863  HA  LEU A 171       1.285 -10.685   6.270  1.00  1.490          H  
ATOM   2864 1HB  LEU A 171       1.106  -9.039   8.815  1.00  2.060          H  
ATOM   2865 2HB  LEU A 171       1.639  -8.401   7.303  1.00  2.060          H  
ATOM   2866  HG  LEU A 171      -1.135  -9.394   7.860  1.00  2.060          H  
ATOM   2867 1HD1 LEU A 171      -1.664  -7.009   7.961  1.00  2.060          H  
ATOM   2868 2HD1 LEU A 171      -0.490  -7.385   9.189  1.00  2.060          H  
ATOM   2869 3HD1 LEU A 171       0.033  -6.593   7.717  1.00  2.060          H  
ATOM   2870 1HD2 LEU A 171      -1.703  -8.231   5.776  1.00  2.060          H  
ATOM   2871 2HD2 LEU A 171       0.011  -7.828   5.522  1.00  2.060          H  
ATOM   2872 3HD2 LEU A 171      -0.526  -9.521   5.469  1.00  2.060          H  
ATOM   2873  N   ALA A 172       3.307 -10.639   8.901  1.00  1.110          N  
ATOM   2874  CA  ALA A 172       4.719 -10.665   9.249  1.00  1.110          C  
ATOM   2875  C   ALA A 172       5.419 -11.840   8.575  1.00  1.140          C  
ATOM   2876  O   ALA A 172       6.554 -11.714   8.114  1.00  1.180          O  
ATOM   2877  CB  ALA A 172       4.887 -10.752  10.751  1.00  1.550          C  
ATOM   2878  H   ALA A 172       2.585 -10.613   9.635  1.00  1.330          H  
ATOM   2879  HA  ALA A 172       5.175  -9.744   8.888  1.00  1.330          H  
ATOM   2880 1HB  ALA A 172       5.946 -10.749  10.998  1.00  1.860          H  
ATOM   2881 2HB  ALA A 172       4.397  -9.899  11.219  1.00  1.860          H  
ATOM   2882 3HB  ALA A 172       4.431 -11.672  11.110  1.00  1.860          H  
ATOM   2883  N   VAL A 173       4.723 -12.974   8.489  1.00  1.160          N  
ATOM   2884  CA  VAL A 173       5.284 -14.144   7.839  1.00  1.250          C  
ATOM   2885  C   VAL A 173       5.431 -13.945   6.330  1.00  1.310          C  
ATOM   2886  O   VAL A 173       6.496 -14.245   5.785  1.00  1.380          O  
ATOM   2887  CB  VAL A 173       4.437 -15.412   8.116  1.00  1.710          C  
ATOM   2888  CG1 VAL A 173       4.950 -16.615   7.268  1.00  1.710          C  
ATOM   2889  CG2 VAL A 173       4.507 -15.752   9.614  1.00  1.710          C  
ATOM   2890  H   VAL A 173       3.805 -13.008   8.944  1.00  1.390          H  
ATOM   2891  HA  VAL A 173       6.276 -14.312   8.256  1.00  1.500          H  
ATOM   2892  HB  VAL A 173       3.407 -15.221   7.831  1.00  2.060          H  
ATOM   2893 1HG1 VAL A 173       4.339 -17.490   7.478  1.00  2.060          H  
ATOM   2894 2HG1 VAL A 173       4.889 -16.392   6.203  1.00  2.060          H  
ATOM   2895 3HG1 VAL A 173       5.988 -16.827   7.530  1.00  2.060          H  
ATOM   2896 1HG2 VAL A 173       3.900 -16.634   9.820  1.00  2.060          H  
ATOM   2897 2HG2 VAL A 173       5.542 -15.948   9.893  1.00  2.060          H  
ATOM   2898 3HG2 VAL A 173       4.134 -14.918  10.197  1.00  2.060          H  
ATOM   2899  N   ILE A 174       4.393 -13.456   5.632  1.00  1.340          N  
ATOM   2900  CA  ILE A 174       4.503 -13.298   4.179  1.00  1.460          C  
ATOM   2901  C   ILE A 174       5.584 -12.298   3.812  1.00  1.460          C  
ATOM   2902  O   ILE A 174       6.287 -12.482   2.825  1.00  1.580          O  
ATOM   2903  CB  ILE A 174       3.169 -12.903   3.471  1.00  2.000          C  
ATOM   2904  CG1 ILE A 174       3.319 -13.196   1.929  1.00  2.000          C  
ATOM   2905  CG2 ILE A 174       2.830 -11.401   3.672  1.00  2.000          C  
ATOM   2906  CD1 ILE A 174       2.037 -13.171   1.121  1.00  2.000          C  
ATOM   2907  H   ILE A 174       3.524 -13.229   6.119  1.00  1.610          H  
ATOM   2908  HA  ILE A 174       4.790 -14.261   3.769  1.00  1.750          H  
ATOM   2909  HB  ILE A 174       2.360 -13.512   3.874  1.00  2.400          H  
ATOM   2910 1HG1 ILE A 174       3.991 -12.454   1.502  1.00  2.400          H  
ATOM   2911 2HG1 ILE A 174       3.771 -14.181   1.811  1.00  2.400          H  
ATOM   2912 1HG2 ILE A 174       1.897 -11.158   3.186  1.00  2.400          H  
ATOM   2913 2HG2 ILE A 174       2.735 -11.213   4.700  1.00  2.400          H  
ATOM   2914 3HG2 ILE A 174       3.607 -10.761   3.262  1.00  2.400          H  
ATOM   2915 1HD1 ILE A 174       2.266 -13.391   0.079  1.00  2.400          H  
ATOM   2916 2HD1 ILE A 174       1.350 -13.926   1.507  1.00  2.400          H  
ATOM   2917 3HD1 ILE A 174       1.568 -12.196   1.180  1.00  2.400          H  
ATOM   2918  N   PHE A 175       5.826 -11.298   4.652  1.00  1.360          N  
ATOM   2919  CA  PHE A 175       6.846 -10.314   4.330  1.00  1.380          C  
ATOM   2920  C   PHE A 175       8.280 -10.826   4.532  1.00  1.400          C  
ATOM   2921  O   PHE A 175       9.248 -10.109   4.262  1.00  1.480          O  
ATOM   2922  CB  PHE A 175       6.603  -9.029   5.119  1.00  1.920          C  
ATOM   2923  CG  PHE A 175       5.370  -8.266   4.660  1.00  1.920          C  
ATOM   2924  CD1 PHE A 175       4.352  -7.971   5.532  1.00  1.920          C  
ATOM   2925  CD2 PHE A 175       5.214  -7.877   3.340  1.00  1.920          C  
ATOM   2926  CE1 PHE A 175       3.222  -7.292   5.109  1.00  1.920          C  
ATOM   2927  CE2 PHE A 175       4.095  -7.205   2.922  1.00  1.920          C  
ATOM   2928  CZ  PHE A 175       3.098  -6.910   3.814  1.00  1.920          C  
ATOM   2929  H   PHE A 175       5.215 -11.167   5.468  1.00  1.630          H  
ATOM   2930  HA  PHE A 175       6.746 -10.080   3.274  1.00  1.660          H  
ATOM   2931 1HB  PHE A 175       6.464  -9.292   6.170  1.00  2.310          H  
ATOM   2932 2HB  PHE A 175       7.459  -8.375   5.059  1.00  2.310          H  
ATOM   2933  HD1 PHE A 175       4.444  -8.276   6.573  1.00  2.310          H  
ATOM   2934  HD2 PHE A 175       5.987  -8.100   2.616  1.00  2.310          H  
ATOM   2935  HE1 PHE A 175       2.431  -7.056   5.803  1.00  2.310          H  
ATOM   2936  HE2 PHE A 175       3.999  -6.903   1.880  1.00  2.310          H  
ATOM   2937  HZ  PHE A 175       2.209  -6.374   3.485  1.00  2.310          H  
ATOM   2938  N   LYS A 176       8.427 -12.067   4.985  1.00  1.360          N  
ATOM   2939  CA  LYS A 176       9.719 -12.713   5.109  1.00  1.460          C  
ATOM   2940  C   LYS A 176       9.765 -13.850   4.083  1.00  1.600          C  
ATOM   2941  O   LYS A 176      10.731 -13.984   3.313  1.00  1.800          O  
ATOM   2942  CB  LYS A 176       9.938 -13.240   6.529  1.00  2.000          C  
ATOM   2943  CG  LYS A 176      11.309 -13.879   6.768  1.00  2.000          C  
ATOM   2944  CD  LYS A 176      11.489 -14.269   8.234  1.00  2.000          C  
ATOM   2945  CE  LYS A 176      12.850 -14.911   8.480  1.00  2.000          C  
ATOM   2946  NZ  LYS A 176      13.032 -15.299   9.910  1.00  2.000          N  
ATOM   2947  H   LYS A 176       7.598 -12.606   5.231  1.00  1.630          H  
ATOM   2948  HA  LYS A 176      10.505 -12.000   4.866  1.00  1.750          H  
ATOM   2949 1HB  LYS A 176       9.817 -12.421   7.238  1.00  2.400          H  
ATOM   2950 2HB  LYS A 176       9.168 -13.980   6.761  1.00  2.400          H  
ATOM   2951 1HG  LYS A 176      11.407 -14.772   6.146  1.00  2.400          H  
ATOM   2952 2HG  LYS A 176      12.089 -13.174   6.481  1.00  2.400          H  
ATOM   2953 1HD  LYS A 176      11.396 -13.379   8.859  1.00  2.400          H  
ATOM   2954 2HD  LYS A 176      10.707 -14.973   8.518  1.00  2.400          H  
ATOM   2955 1HE  LYS A 176      12.943 -15.801   7.858  1.00  2.400          H  
ATOM   2956 2HE  LYS A 176      13.633 -14.204   8.205  1.00  2.400          H  
ATOM   2957 1HZ  LYS A 176      13.943 -15.719  10.033  1.00  2.400          H  
ATOM   2958 2HZ  LYS A 176      12.959 -14.478  10.496  1.00  2.400          H  
ATOM   2959 3HZ  LYS A 176      12.319 -15.963  10.174  1.00  2.400          H  
ATOM   2960  N   LEU A 177       8.695 -14.658   4.079  1.00  1.550          N  
ATOM   2961  CA  LEU A 177       8.548 -15.823   3.224  1.00  1.700          C  
ATOM   2962  C   LEU A 177       8.421 -15.472   1.753  1.00  1.790          C  
ATOM   2963  O   LEU A 177       9.024 -16.143   0.921  1.00  1.810          O  
ATOM   2964  CB  LEU A 177       7.315 -16.634   3.650  1.00  2.320          C  
ATOM   2965  CG  LEU A 177       6.981 -17.947   2.847  1.00  2.320          C  
ATOM   2966  CD1 LEU A 177       8.140 -18.986   2.945  1.00  2.320          C  
ATOM   2967  CD2 LEU A 177       5.680 -18.526   3.404  1.00  2.320          C  
ATOM   2968  H   LEU A 177       7.947 -14.474   4.741  1.00  1.860          H  
ATOM   2969  HA  LEU A 177       9.435 -16.435   3.357  1.00  2.040          H  
ATOM   2970 1HB  LEU A 177       7.433 -16.903   4.700  1.00  2.780          H  
ATOM   2971 2HB  LEU A 177       6.451 -15.981   3.577  1.00  2.780          H  
ATOM   2972  HG  LEU A 177       6.844 -17.701   1.791  1.00  2.780          H  
ATOM   2973 1HD1 LEU A 177       7.872 -19.882   2.377  1.00  2.780          H  
ATOM   2974 2HD1 LEU A 177       9.057 -18.569   2.537  1.00  2.780          H  
ATOM   2975 3HD1 LEU A 177       8.300 -19.257   3.989  1.00  2.780          H  
ATOM   2976 1HD2 LEU A 177       5.415 -19.424   2.847  1.00  2.780          H  
ATOM   2977 2HD2 LEU A 177       5.808 -18.781   4.458  1.00  2.780          H  
ATOM   2978 3HD2 LEU A 177       4.882 -17.790   3.304  1.00  2.780          H  
ATOM   2979  N   LEU A 178       7.615 -14.467   1.389  1.00  1.910          N  
ATOM   2980  CA  LEU A 178       7.478 -14.186  -0.022  1.00  2.050          C  
ATOM   2981  C   LEU A 178       8.802 -13.711  -0.615  1.00  2.020          C  
ATOM   2982  O   LEU A 178       9.225 -14.274  -1.612  1.00  2.020          O  
ATOM   2983  CB  LEU A 178       6.287 -13.254  -0.319  1.00  2.810          C  
ATOM   2984  CG  LEU A 178       6.097 -12.778  -1.784  1.00  2.810          C  
ATOM   2985  CD1 LEU A 178       5.880 -13.980  -2.717  1.00  2.810          C  
ATOM   2986  CD2 LEU A 178       4.890 -11.837  -1.824  1.00  2.810          C  
ATOM   2987  H   LEU A 178       7.112 -13.896   2.063  1.00  2.290          H  
ATOM   2988  HA  LEU A 178       7.218 -15.120  -0.499  1.00  2.460          H  
ATOM   2989 1HB  LEU A 178       5.396 -13.824  -0.088  1.00  3.380          H  
ATOM   2990 2HB  LEU A 178       6.274 -12.409   0.328  1.00  3.380          H  
ATOM   2991  HG  LEU A 178       6.988 -12.244  -2.120  1.00  3.380          H  
ATOM   2992 1HD1 LEU A 178       5.743 -13.622  -3.738  1.00  3.380          H  
ATOM   2993 2HD1 LEU A 178       6.745 -14.641  -2.693  1.00  3.380          H  
ATOM   2994 3HD1 LEU A 178       4.994 -14.531  -2.404  1.00  3.380          H  
ATOM   2995 1HD2 LEU A 178       4.735 -11.478  -2.843  1.00  3.380          H  
ATOM   2996 2HD2 LEU A 178       3.999 -12.368  -1.489  1.00  3.380          H  
ATOM   2997 3HD2 LEU A 178       5.070 -10.987  -1.165  1.00  3.380          H  
ATOM   2998  N   PRO A 179       9.521 -12.695  -0.083  1.00  2.040          N  
ATOM   2999  CA  PRO A 179      10.833 -12.313  -0.592  1.00  2.090          C  
ATOM   3000  C   PRO A 179      11.787 -13.516  -0.698  1.00  1.850          C  
ATOM   3001  O   PRO A 179      12.524 -13.647  -1.688  1.00  1.870          O  
ATOM   3002  CB  PRO A 179      11.298 -11.313   0.475  1.00  3.130          C  
ATOM   3003  CG  PRO A 179      10.020 -10.686   0.974  1.00  3.130          C  
ATOM   3004  CD  PRO A 179       9.019 -11.821   1.003  1.00  3.130          C  
ATOM   3005  HA  PRO A 179      10.714 -11.826  -1.567  1.00  2.510          H  
ATOM   3006 1HB  PRO A 179      11.845 -11.840   1.273  1.00  3.760          H  
ATOM   3007 2HB  PRO A 179      11.992 -10.585   0.033  1.00  3.760          H  
ATOM   3008 1HG  PRO A 179      10.181 -10.247   1.970  1.00  3.760          H  
ATOM   3009 2HG  PRO A 179       9.709  -9.866   0.315  1.00  3.760          H  
ATOM   3010 1HD  PRO A 179       9.043 -12.313   1.963  1.00  3.760          H  
ATOM   3011 2HD  PRO A 179       8.058 -11.400   0.785  1.00  3.760          H  
ATOM   3012  N   THR A 180      11.690 -14.448   0.268  1.00  1.670          N  
ATOM   3013  CA  THR A 180      12.515 -15.646   0.278  1.00  1.540          C  
ATOM   3014  C   THR A 180      12.228 -16.547  -0.914  1.00  1.450          C  
ATOM   3015  O   THR A 180      13.160 -16.934  -1.640  1.00  1.440          O  
ATOM   3016  CB  THR A 180      12.316 -16.447   1.594  1.00  2.210          C  
ATOM   3017  OG1 THR A 180      12.732 -15.652   2.719  1.00  2.210          O  
ATOM   3018  CG2 THR A 180      13.119 -17.738   1.576  1.00  2.210          C  
ATOM   3019  H   THR A 180      11.098 -14.295   1.089  1.00  2.000          H  
ATOM   3020  HA  THR A 180      13.559 -15.339   0.225  1.00  1.850          H  
ATOM   3021  HB  THR A 180      11.276 -16.695   1.710  1.00  2.650          H  
ATOM   3022  HG1 THR A 180      12.096 -14.919   2.863  1.00  2.650          H  
ATOM   3023 1HG2 THR A 180      12.952 -18.269   2.511  1.00  2.650          H  
ATOM   3024 2HG2 THR A 180      12.804 -18.369   0.746  1.00  2.650          H  
ATOM   3025 3HG2 THR A 180      14.176 -17.503   1.472  1.00  2.650          H  
ATOM   3026  N   VAL A 181      10.952 -16.913  -1.099  1.00  1.490          N  
ATOM   3027  CA  VAL A 181      10.638 -17.823  -2.186  1.00  1.550          C  
ATOM   3028  C   VAL A 181      10.712 -17.095  -3.515  1.00  1.610          C  
ATOM   3029  O   VAL A 181      11.206 -17.648  -4.476  1.00  1.600          O  
ATOM   3030  CB  VAL A 181       9.286 -18.565  -1.988  1.00  2.150          C  
ATOM   3031  CG1 VAL A 181       9.334 -19.314  -0.650  1.00  2.150          C  
ATOM   3032  CG2 VAL A 181       8.095 -17.622  -2.037  1.00  2.150          C  
ATOM   3033  H   VAL A 181      10.236 -16.562  -0.455  1.00  1.790          H  
ATOM   3034  HA  VAL A 181      11.399 -18.603  -2.192  1.00  1.860          H  
ATOM   3035  HB  VAL A 181       9.178 -19.313  -2.774  1.00  2.580          H  
ATOM   3036 1HG1 VAL A 181       8.416 -19.871  -0.510  1.00  2.580          H  
ATOM   3037 2HG1 VAL A 181      10.179 -20.004  -0.652  1.00  2.580          H  
ATOM   3038 3HG1 VAL A 181       9.451 -18.600   0.157  1.00  2.580          H  
ATOM   3039 1HG2 VAL A 181       7.181 -18.195  -1.888  1.00  2.580          H  
ATOM   3040 2HG2 VAL A 181       8.198 -16.906  -1.260  1.00  2.580          H  
ATOM   3041 3HG2 VAL A 181       8.038 -17.115  -2.993  1.00  2.580          H  
ATOM   3042  N   LYS A 182      10.299 -15.836  -3.599  1.00  1.760          N  
ATOM   3043  CA  LYS A 182      10.377 -15.135  -4.872  1.00  1.920          C  
ATOM   3044  C   LYS A 182      11.782 -15.257  -5.451  1.00  1.820          C  
ATOM   3045  O   LYS A 182      11.943 -15.609  -6.624  1.00  1.870          O  
ATOM   3046  CB  LYS A 182       9.987 -13.668  -4.703  1.00  2.620          C  
ATOM   3047  CG  LYS A 182       9.993 -12.857  -5.998  1.00  2.620          C  
ATOM   3048  CD  LYS A 182       9.545 -11.421  -5.753  1.00  2.620          C  
ATOM   3049  CE  LYS A 182       9.605 -10.596  -7.036  1.00  2.620          C  
ATOM   3050  NZ  LYS A 182       9.165  -9.186  -6.814  1.00  2.620          N  
ATOM   3051  H   LYS A 182       9.886 -15.378  -2.797  1.00  2.110          H  
ATOM   3052  HA  LYS A 182       9.686 -15.596  -5.572  1.00  2.300          H  
ATOM   3053 1HB  LYS A 182       8.989 -13.610  -4.266  1.00  3.150          H  
ATOM   3054 2HB  LYS A 182      10.673 -13.194  -3.999  1.00  3.150          H  
ATOM   3055 1HG  LYS A 182      10.999 -12.845  -6.415  1.00  3.150          H  
ATOM   3056 2HG  LYS A 182       9.326 -13.326  -6.721  1.00  3.150          H  
ATOM   3057 1HD  LYS A 182       8.521 -11.419  -5.371  1.00  3.150          H  
ATOM   3058 2HD  LYS A 182      10.194 -10.965  -5.004  1.00  3.150          H  
ATOM   3059 1HE  LYS A 182      10.628 -10.593  -7.408  1.00  3.150          H  
ATOM   3060 2HE  LYS A 182       8.958 -11.053  -7.784  1.00  3.150          H  
ATOM   3061 1HZ  LYS A 182       9.220  -8.674  -7.685  1.00  3.150          H  
ATOM   3062 2HZ  LYS A 182       8.211  -9.176  -6.480  1.00  3.150          H  
ATOM   3063 3HZ  LYS A 182       9.765  -8.747  -6.130  1.00  3.150          H  
ATOM   3064  N   SER A 183      12.802 -15.003  -4.628  1.00  1.750          N  
ATOM   3065  CA  SER A 183      14.176 -15.118  -5.088  1.00  1.790          C  
ATOM   3066  C   SER A 183      14.496 -16.554  -5.524  1.00  1.640          C  
ATOM   3067  O   SER A 183      15.070 -16.767  -6.600  1.00  1.730          O  
ATOM   3068  CB  SER A 183      15.111 -14.651  -3.997  1.00  2.490          C  
ATOM   3069  OG  SER A 183      16.454 -14.746  -4.389  1.00  2.490          O  
ATOM   3070  H   SER A 183      12.613 -14.694  -3.668  1.00  2.100          H  
ATOM   3071  HA  SER A 183      14.302 -14.465  -5.951  1.00  2.150          H  
ATOM   3072 1HB  SER A 183      14.874 -13.618  -3.743  1.00  2.990          H  
ATOM   3073 2HB  SER A 183      14.943 -15.249  -3.098  1.00  2.990          H  
ATOM   3074  HG  SER A 183      16.953 -14.314  -3.692  1.00  2.990          H  
ATOM   3075  N   GLU A 184      14.114 -17.545  -4.704  1.00  1.510          N  
ATOM   3076  CA  GLU A 184      14.344 -18.954  -5.028  1.00  1.510          C  
ATOM   3077  C   GLU A 184      13.673 -19.383  -6.333  1.00  1.540          C  
ATOM   3078  O   GLU A 184      14.274 -20.108  -7.129  1.00  1.620          O  
ATOM   3079  CB  GLU A 184      13.848 -19.830  -3.886  1.00  2.110          C  
ATOM   3080  CG  GLU A 184      14.073 -21.320  -4.044  1.00  2.110          C  
ATOM   3081  CD  GLU A 184      13.614 -22.042  -2.818  1.00  2.110          C  
ATOM   3082  OE1 GLU A 184      13.161 -21.368  -1.914  1.00  2.110          O  
ATOM   3083  OE2 GLU A 184      13.697 -23.239  -2.755  1.00  2.110          O  
ATOM   3084  H   GLU A 184      13.666 -17.310  -3.809  1.00  1.810          H  
ATOM   3085  HA  GLU A 184      15.411 -19.105  -5.145  1.00  1.810          H  
ATOM   3086 1HB  GLU A 184      14.315 -19.504  -2.957  1.00  2.540          H  
ATOM   3087 2HB  GLU A 184      12.779 -19.684  -3.776  1.00  2.540          H  
ATOM   3088 1HG  GLU A 184      13.507 -21.679  -4.900  1.00  2.540          H  
ATOM   3089 2HG  GLU A 184      15.130 -21.514  -4.225  1.00  2.540          H  
ATOM   3090  N   ILE A 185      12.445 -18.922  -6.552  1.00  1.590          N  
ATOM   3091  CA  ILE A 185      11.644 -19.231  -7.728  1.00  1.760          C  
ATOM   3092  C   ILE A 185      12.348 -18.720  -8.952  1.00  1.820          C  
ATOM   3093  O   ILE A 185      12.455 -19.432  -9.951  1.00  1.890          O  
ATOM   3094  CB  ILE A 185      10.249 -18.589  -7.640  1.00  2.400          C  
ATOM   3095  CG1 ILE A 185       9.470 -19.248  -6.510  1.00  2.400          C  
ATOM   3096  CG2 ILE A 185       9.505 -18.781  -9.004  1.00  2.400          C  
ATOM   3097  CD1 ILE A 185       8.226 -18.522  -6.051  1.00  2.400          C  
ATOM   3098  H   ILE A 185      12.041 -18.344  -5.822  1.00  1.910          H  
ATOM   3099  HA  ILE A 185      11.542 -20.314  -7.806  1.00  2.110          H  
ATOM   3100  HB  ILE A 185      10.345 -17.528  -7.409  1.00  2.880          H  
ATOM   3101 1HG1 ILE A 185       9.186 -20.180  -6.859  1.00  2.880          H  
ATOM   3102 2HG1 ILE A 185      10.123 -19.395  -5.665  1.00  2.880          H  
ATOM   3103 1HG2 ILE A 185       8.520 -18.336  -8.953  1.00  2.880          H  
ATOM   3104 2HG2 ILE A 185      10.056 -18.304  -9.814  1.00  2.880          H  
ATOM   3105 3HG2 ILE A 185       9.409 -19.844  -9.220  1.00  2.880          H  
ATOM   3106 1HD1 ILE A 185       7.750 -19.101  -5.258  1.00  2.880          H  
ATOM   3107 2HD1 ILE A 185       8.498 -17.550  -5.664  1.00  2.880          H  
ATOM   3108 3HD1 ILE A 185       7.530 -18.401  -6.870  1.00  2.880          H  
ATOM   3109  N   ILE A 186      12.822 -17.478  -8.882  1.00  1.870          N  
ATOM   3110  CA  ILE A 186      13.546 -16.883  -9.983  1.00  2.060          C  
ATOM   3111  C   ILE A 186      14.800 -17.686 -10.282  1.00  2.030          C  
ATOM   3112  O   ILE A 186      15.077 -17.951 -11.450  1.00  2.160          O  
ATOM   3113  CB  ILE A 186      13.891 -15.408  -9.706  1.00  2.810          C  
ATOM   3114  CG1 ILE A 186      12.569 -14.575  -9.685  1.00  2.810          C  
ATOM   3115  CG2 ILE A 186      14.893 -14.891 -10.779  1.00  2.810          C  
ATOM   3116  CD1 ILE A 186      12.701 -13.168  -9.110  1.00  2.810          C  
ATOM   3117  H   ILE A 186      12.639 -16.931  -8.033  1.00  2.240          H  
ATOM   3118  HA  ILE A 186      12.907 -16.916 -10.866  1.00  2.470          H  
ATOM   3119  HB  ILE A 186      14.341 -15.325  -8.712  1.00  3.370          H  
ATOM   3120 1HG1 ILE A 186      12.198 -14.495 -10.704  1.00  3.370          H  
ATOM   3121 2HG1 ILE A 186      11.829 -15.112  -9.094  1.00  3.370          H  
ATOM   3122 1HG2 ILE A 186      15.144 -13.856 -10.585  1.00  3.370          H  
ATOM   3123 2HG2 ILE A 186      15.808 -15.477 -10.753  1.00  3.370          H  
ATOM   3124 3HG2 ILE A 186      14.442 -14.976 -11.769  1.00  3.370          H  
ATOM   3125 1HD1 ILE A 186      11.728 -12.678  -9.136  1.00  3.370          H  
ATOM   3126 2HD1 ILE A 186      13.044 -13.236  -8.075  1.00  3.370          H  
ATOM   3127 3HD1 ILE A 186      13.408 -12.587  -9.689  1.00  3.370          H  
ATOM   3128  N   ARG A 187      15.576 -18.056  -9.250  1.00  1.960          N  
ATOM   3129  CA  ARG A 187      16.784 -18.837  -9.498  1.00  2.100          C  
ATOM   3130  C   ARG A 187      16.464 -20.175 -10.171  1.00  2.100          C  
ATOM   3131  O   ARG A 187      17.173 -20.586 -11.097  1.00  2.310          O  
ATOM   3132  CB  ARG A 187      17.548 -19.126  -8.214  1.00  2.880          C  
ATOM   3133  CG  ARG A 187      18.229 -17.934  -7.574  1.00  2.880          C  
ATOM   3134  CD  ARG A 187      19.225 -18.351  -6.533  1.00  2.880          C  
ATOM   3135  NE  ARG A 187      18.628 -19.111  -5.417  1.00  2.880          N  
ATOM   3136  CZ  ARG A 187      18.077 -18.589  -4.293  1.00  2.880          C  
ATOM   3137  NH1 ARG A 187      18.000 -17.289  -4.110  1.00  2.880          N  
ATOM   3138  NH2 ARG A 187      17.608 -19.406  -3.359  1.00  2.880          N  
ATOM   3139  H   ARG A 187      15.328 -17.767  -8.298  1.00  2.350          H  
ATOM   3140  HA  ARG A 187      17.431 -18.261 -10.161  1.00  2.520          H  
ATOM   3141 1HB  ARG A 187      16.856 -19.534  -7.478  1.00  3.460          H  
ATOM   3142 2HB  ARG A 187      18.305 -19.882  -8.405  1.00  3.460          H  
ATOM   3143 1HG  ARG A 187      18.747 -17.362  -8.343  1.00  3.460          H  
ATOM   3144 2HG  ARG A 187      17.481 -17.305  -7.102  1.00  3.460          H  
ATOM   3145 1HD  ARG A 187      19.977 -18.984  -7.004  1.00  3.460          H  
ATOM   3146 2HD  ARG A 187      19.714 -17.468  -6.129  1.00  3.460          H  
ATOM   3147  HE  ARG A 187      18.657 -20.120  -5.486  1.00  3.460          H  
ATOM   3148 1HH1 ARG A 187      18.344 -16.648  -4.812  1.00  3.460          H  
ATOM   3149 2HH1 ARG A 187      17.591 -16.929  -3.259  1.00  3.460          H  
ATOM   3150 1HH2 ARG A 187      17.658 -20.409  -3.487  1.00  3.460          H  
ATOM   3151 2HH2 ARG A 187      17.195 -19.027  -2.517  1.00  3.460          H  
ATOM   3152  N   ILE A 188      15.385 -20.844  -9.730  1.00  1.940          N  
ATOM   3153  CA  ILE A 188      15.009 -22.116 -10.331  1.00  2.070          C  
ATOM   3154  C   ILE A 188      14.613 -21.882 -11.777  1.00  2.130          C  
ATOM   3155  O   ILE A 188      15.024 -22.647 -12.650  1.00  2.310          O  
ATOM   3156  CB  ILE A 188      13.842 -22.804  -9.589  1.00  2.850          C  
ATOM   3157  CG1 ILE A 188      14.298 -23.240  -8.177  1.00  2.850          C  
ATOM   3158  CG2 ILE A 188      13.399 -24.075 -10.411  1.00  2.850          C  
ATOM   3159  CD1 ILE A 188      13.157 -23.626  -7.239  1.00  2.850          C  
ATOM   3160  H   ILE A 188      14.862 -20.478  -8.927  1.00  2.330          H  
ATOM   3161  HA  ILE A 188      15.867 -22.779 -10.309  1.00  2.480          H  
ATOM   3162  HB  ILE A 188      13.009 -22.107  -9.480  1.00  3.420          H  
ATOM   3163 1HG1 ILE A 188      14.963 -24.094  -8.276  1.00  3.420          H  
ATOM   3164 2HG1 ILE A 188      14.854 -22.427  -7.721  1.00  3.420          H  
ATOM   3165 1HG2 ILE A 188      12.583 -24.578  -9.905  1.00  3.420          H  
ATOM   3166 2HG2 ILE A 188      13.069 -23.807 -11.406  1.00  3.420          H  
ATOM   3167 3HG2 ILE A 188      14.236 -24.763 -10.502  1.00  3.420          H  
ATOM   3168 1HD1 ILE A 188      13.570 -23.911  -6.269  1.00  3.420          H  
ATOM   3169 2HD1 ILE A 188      12.505 -22.766  -7.109  1.00  3.420          H  
ATOM   3170 3HD1 ILE A 188      12.587 -24.455  -7.638  1.00  3.420          H  
ATOM   3171  N   LYS A 189      13.782 -20.870 -12.033  1.00  2.070          N  
ATOM   3172  CA  LYS A 189      13.356 -20.574 -13.387  1.00  2.210          C  
ATOM   3173  C   LYS A 189      14.559 -20.334 -14.287  1.00  2.360          C  
ATOM   3174  O   LYS A 189      14.568 -20.814 -15.418  1.00  2.510          O  
ATOM   3175  CB  LYS A 189      12.409 -19.377 -13.420  1.00  3.040          C  
ATOM   3176  CG  LYS A 189      11.861 -19.038 -14.823  1.00  3.040          C  
ATOM   3177  CD  LYS A 189      10.775 -17.945 -14.774  1.00  3.040          C  
ATOM   3178  CE  LYS A 189      11.357 -16.553 -14.451  1.00  3.040          C  
ATOM   3179  NZ  LYS A 189      10.327 -15.475 -14.582  1.00  3.040          N  
ATOM   3180  H   LYS A 189      13.434 -20.290 -11.264  1.00  2.480          H  
ATOM   3181  HA  LYS A 189      12.822 -21.439 -13.774  1.00  2.650          H  
ATOM   3182 1HB  LYS A 189      11.570 -19.561 -12.748  1.00  3.650          H  
ATOM   3183 2HB  LYS A 189      12.943 -18.511 -13.037  1.00  3.650          H  
ATOM   3184 1HG  LYS A 189      12.679 -18.698 -15.462  1.00  3.650          H  
ATOM   3185 2HG  LYS A 189      11.439 -19.940 -15.268  1.00  3.650          H  
ATOM   3186 1HD  LYS A 189      10.267 -17.899 -15.737  1.00  3.650          H  
ATOM   3187 2HD  LYS A 189      10.041 -18.205 -14.009  1.00  3.650          H  
ATOM   3188 1HE  LYS A 189      11.734 -16.544 -13.429  1.00  3.650          H  
ATOM   3189 2HE  LYS A 189      12.180 -16.341 -15.134  1.00  3.650          H  
ATOM   3190 1HZ  LYS A 189      10.744 -14.581 -14.364  1.00  3.650          H  
ATOM   3191 2HZ  LYS A 189       9.973 -15.457 -15.528  1.00  3.650          H  
ATOM   3192 3HZ  LYS A 189       9.564 -15.652 -13.943  1.00  3.650          H  
ATOM   3193  N   GLN A 190      15.563 -19.586 -13.812  1.00  2.400          N  
ATOM   3194  CA  GLN A 190      16.755 -19.316 -14.610  1.00  2.650          C  
ATOM   3195  C   GLN A 190      17.512 -20.608 -14.921  1.00  2.760          C  
ATOM   3196  O   GLN A 190      17.975 -20.804 -16.057  1.00  2.960          O  
ATOM   3197  CB  GLN A 190      17.659 -18.342 -13.859  1.00  3.610          C  
ATOM   3198  CG  GLN A 190      17.107 -16.927 -13.763  1.00  3.610          C  
ATOM   3199  CD  GLN A 190      17.912 -16.067 -12.819  1.00  3.610          C  
ATOM   3200  OE1 GLN A 190      18.704 -16.585 -12.024  1.00  3.610          O  
ATOM   3201  NE2 GLN A 190      17.723 -14.757 -12.897  1.00  3.610          N  
ATOM   3202  H   GLN A 190      15.471 -19.163 -12.881  1.00  2.880          H  
ATOM   3203  HA  GLN A 190      16.446 -18.860 -15.547  1.00  3.180          H  
ATOM   3204 1HB  GLN A 190      17.807 -18.708 -12.843  1.00  4.330          H  
ATOM   3205 2HB  GLN A 190      18.635 -18.300 -14.339  1.00  4.330          H  
ATOM   3206 1HG  GLN A 190      17.154 -16.474 -14.751  1.00  4.330          H  
ATOM   3207 2HG  GLN A 190      16.080 -16.955 -13.424  1.00  4.330          H  
ATOM   3208 1HE2 GLN A 190      18.231 -14.141 -12.295  1.00  4.330          H  
ATOM   3209 2HE2 GLN A 190      17.071 -14.381 -13.557  1.00  4.330          H  
ATOM   3210  N   ALA A 191      17.620 -21.500 -13.923  1.00  2.700          N  
ATOM   3211  CA  ALA A 191      18.272 -22.791 -14.101  1.00  2.930          C  
ATOM   3212  C   ALA A 191      17.557 -23.616 -15.162  1.00  2.990          C  
ATOM   3213  O   ALA A 191      18.186 -24.381 -15.902  1.00  3.240          O  
ATOM   3214  CB  ALA A 191      18.300 -23.560 -12.795  1.00  4.010          C  
ATOM   3215  H   ALA A 191      17.279 -21.241 -12.988  1.00  3.240          H  
ATOM   3216  HA  ALA A 191      19.293 -22.608 -14.435  1.00  3.520          H  
ATOM   3217 1HB  ALA A 191      18.809 -24.510 -12.941  1.00  4.810          H  
ATOM   3218 2HB  ALA A 191      18.826 -22.971 -12.043  1.00  4.810          H  
ATOM   3219 3HB  ALA A 191      17.283 -23.742 -12.463  1.00  4.810          H  
ATOM   3220  N   GLN A 192      16.231 -23.494 -15.215  1.00  2.820          N  
ATOM   3221  CA  GLN A 192      15.471 -24.245 -16.190  1.00  2.960          C  
ATOM   3222  C   GLN A 192      15.503 -23.579 -17.557  1.00  3.040          C  
ATOM   3223  O   GLN A 192      15.599 -24.265 -18.578  1.00  3.280          O  
ATOM   3224  CB  GLN A 192      14.041 -24.442 -15.693  1.00  4.090          C  
ATOM   3225  CG  GLN A 192      13.999 -25.286 -14.440  1.00  4.090          C  
ATOM   3226  CD  GLN A 192      14.629 -26.621 -14.674  1.00  4.090          C  
ATOM   3227  OE1 GLN A 192      14.252 -27.337 -15.615  1.00  4.090          O  
ATOM   3228  NE2 GLN A 192      15.590 -26.985 -13.840  1.00  4.090          N  
ATOM   3229  H   GLN A 192      15.758 -22.900 -14.524  1.00  3.380          H  
ATOM   3230  HA  GLN A 192      15.934 -25.222 -16.301  1.00  3.550          H  
ATOM   3231 1HB  GLN A 192      13.588 -23.471 -15.476  1.00  4.910          H  
ATOM   3232 2HB  GLN A 192      13.443 -24.929 -16.457  1.00  4.910          H  
ATOM   3233 1HG  GLN A 192      14.550 -24.799 -13.652  1.00  4.910          H  
ATOM   3234 2HG  GLN A 192      12.958 -25.436 -14.131  1.00  4.910          H  
ATOM   3235 1HE2 GLN A 192      16.044 -27.870 -13.948  1.00  4.910          H  
ATOM   3236 2HE2 GLN A 192      15.867 -26.370 -13.100  1.00  4.910          H  
ATOM   3237  N   ALA A 193      15.511 -22.246 -17.602  1.00  2.900          N  
ATOM   3238  CA  ALA A 193      15.583 -21.517 -18.865  1.00  3.060          C  
ATOM   3239  C   ALA A 193      16.874 -21.882 -19.584  1.00  3.360          C  
ATOM   3240  O   ALA A 193      16.910 -22.105 -20.796  1.00  3.560          O  
ATOM   3241  CB  ALA A 193      15.495 -20.027 -18.614  1.00  4.220          C  
ATOM   3242  H   ALA A 193      15.396 -21.718 -16.738  1.00  3.480          H  
ATOM   3243  HA  ALA A 193      14.763 -21.820 -19.486  1.00  3.670          H  
ATOM   3244 1HB  ALA A 193      15.534 -19.490 -19.552  1.00  5.060          H  
ATOM   3245 2HB  ALA A 193      14.549 -19.812 -18.110  1.00  5.060          H  
ATOM   3246 3HB  ALA A 193      16.325 -19.718 -17.982  1.00  5.060          H  
ATOM   3247  N   THR A 194      17.920 -22.074 -18.798  1.00  3.440          N  
ATOM   3248  CA  THR A 194      19.246 -22.437 -19.263  1.00  3.820          C  
ATOM   3249  C   THR A 194      19.239 -23.785 -19.998  1.00  4.020          C  
ATOM   3250  O   THR A 194      20.152 -24.088 -20.771  1.00  4.270          O  
ATOM   3251  CB  THR A 194      20.226 -22.461 -18.060  1.00  5.200          C  
ATOM   3252  OG1 THR A 194      20.292 -21.143 -17.476  1.00  5.200          O  
ATOM   3253  CG2 THR A 194      21.627 -22.889 -18.476  1.00  5.200          C  
ATOM   3254  H   THR A 194      17.811 -21.875 -17.801  1.00  4.130          H  
ATOM   3255  HA  THR A 194      19.584 -21.673 -19.960  1.00  4.580          H  
ATOM   3256  HB  THR A 194      19.856 -23.152 -17.312  1.00  6.240          H  
ATOM   3257  HG1 THR A 194      19.438 -20.929 -17.038  1.00  6.240          H  
ATOM   3258 1HG2 THR A 194      22.271 -22.878 -17.601  1.00  6.240          H  
ATOM   3259 2HG2 THR A 194      21.617 -23.892 -18.887  1.00  6.240          H  
ATOM   3260 3HG2 THR A 194      22.013 -22.195 -19.221  1.00  6.240          H  
ATOM   3261  N   ARG A 195      18.244 -24.624 -19.701  1.00  3.970          N  
ATOM   3262  CA  ARG A 195      18.107 -25.957 -20.237  1.00  4.230          C  
ATOM   3263  C   ARG A 195      16.938 -26.109 -21.234  1.00  4.260          C  
ATOM   3264  O   ARG A 195      16.618 -27.232 -21.632  1.00  4.540          O  
ATOM   3265  CB  ARG A 195      17.945 -26.915 -19.068  1.00  5.820          C  
ATOM   3266  CG  ARG A 195      19.203 -27.037 -18.192  1.00  5.820          C  
ATOM   3267  CD  ARG A 195      18.927 -27.666 -16.869  1.00  5.820          C  
ATOM   3268  NE  ARG A 195      20.169 -27.920 -16.111  1.00  5.820          N  
ATOM   3269  CZ  ARG A 195      20.897 -27.015 -15.389  1.00  5.820          C  
ATOM   3270  NH1 ARG A 195      20.543 -25.742 -15.278  1.00  5.820          N  
ATOM   3271  NH2 ARG A 195      22.000 -27.432 -14.778  1.00  5.820          N  
ATOM   3272  H   ARG A 195      17.484 -24.311 -19.103  1.00  4.760          H  
ATOM   3273  HA  ARG A 195      19.032 -26.206 -20.759  1.00  5.080          H  
ATOM   3274 1HB  ARG A 195      17.126 -26.571 -18.430  1.00  6.980          H  
ATOM   3275 2HB  ARG A 195      17.689 -27.908 -19.432  1.00  6.980          H  
ATOM   3276 1HG  ARG A 195      19.947 -27.637 -18.711  1.00  6.980          H  
ATOM   3277 2HG  ARG A 195      19.609 -26.042 -18.013  1.00  6.980          H  
ATOM   3278 1HD  ARG A 195      18.284 -27.012 -16.276  1.00  6.980          H  
ATOM   3279 2HD  ARG A 195      18.422 -28.619 -17.023  1.00  6.980          H  
ATOM   3280  HE  ARG A 195      20.520 -28.867 -16.137  1.00  6.980          H  
ATOM   3281 1HH1 ARG A 195      19.692 -25.376 -15.724  1.00  6.980          H  
ATOM   3282 2HH1 ARG A 195      21.108 -25.109 -14.736  1.00  6.980          H  
ATOM   3283 1HH2 ARG A 195      22.284 -28.400 -14.851  1.00  6.980          H  
ATOM   3284 2HH2 ARG A 195      22.556 -26.786 -14.237  1.00  6.980          H  
ATOM   3285  N   GLY A 196      16.305 -24.993 -21.649  1.00  4.050          N  
ATOM   3286  CA  GLY A 196      15.190 -25.058 -22.605  1.00  4.150          C  
ATOM   3287  C   GLY A 196      13.832 -24.476 -22.158  1.00  3.940          C  
ATOM   3288  O   GLY A 196      12.926 -24.315 -22.988  1.00  4.030          O  
ATOM   3289  H   GLY A 196      16.610 -24.075 -21.310  1.00  4.860          H  
ATOM   3290 1HA  GLY A 196      15.499 -24.543 -23.515  1.00  4.980          H  
ATOM   3291 2HA  GLY A 196      15.041 -26.097 -22.891  1.00  4.980          H  
ATOM   3292  N   PHE A 197      13.669 -24.088 -20.892  1.00  3.820          N  
ATOM   3293  CA  PHE A 197      12.403 -23.492 -20.451  1.00  3.690          C  
ATOM   3294  C   PHE A 197      12.412 -21.992 -20.734  1.00  3.590          C  
ATOM   3295  O   PHE A 197      12.453 -21.162 -19.827  1.00  3.580          O  
ATOM   3296  CB  PHE A 197      12.189 -23.753 -18.965  1.00  5.220          C  
ATOM   3297  CG  PHE A 197      10.839 -23.431 -18.454  1.00  5.220          C  
ATOM   3298  CD1 PHE A 197       9.717 -24.085 -18.887  1.00  5.220          C  
ATOM   3299  CD2 PHE A 197      10.701 -22.442 -17.515  1.00  5.220          C  
ATOM   3300  CE1 PHE A 197       8.488 -23.764 -18.410  1.00  5.220          C  
ATOM   3301  CE2 PHE A 197       9.479 -22.118 -17.027  1.00  5.220          C  
ATOM   3302  CZ  PHE A 197       8.363 -22.777 -17.475  1.00  5.220          C  
ATOM   3303  H   PHE A 197      14.409 -24.204 -20.192  1.00  4.580          H  
ATOM   3304  HA  PHE A 197      11.589 -23.945 -21.013  1.00  4.430          H  
ATOM   3305 1HB  PHE A 197      12.395 -24.802 -18.750  1.00  6.260          H  
ATOM   3306 2HB  PHE A 197      12.893 -23.167 -18.404  1.00  6.260          H  
ATOM   3307  HD1 PHE A 197       9.808 -24.852 -19.613  1.00  6.260          H  
ATOM   3308  HD2 PHE A 197      11.595 -21.911 -17.170  1.00  6.260          H  
ATOM   3309  HE1 PHE A 197       7.609 -24.293 -18.777  1.00  6.260          H  
ATOM   3310  HE2 PHE A 197       9.387 -21.331 -16.289  1.00  6.260          H  
ATOM   3311  HZ  PHE A 197       7.383 -22.507 -17.090  1.00  6.260          H  
ATOM   3312  N   ILE A 198      12.387 -21.671 -22.020  1.00  3.650          N  
ATOM   3313  CA  ILE A 198      12.532 -20.303 -22.512  1.00  3.700          C  
ATOM   3314  C   ILE A 198      11.288 -19.770 -23.210  1.00  3.800          C  
ATOM   3315  O   ILE A 198      11.358 -18.841 -24.009  1.00  4.180          O  
ATOM   3316  CB  ILE A 198      13.758 -20.209 -23.438  1.00  5.160          C  
ATOM   3317  CG1 ILE A 198      13.606 -21.179 -24.643  1.00  5.160          C  
ATOM   3318  CG2 ILE A 198      14.994 -20.543 -22.622  1.00  5.160          C  
ATOM   3319  CD1 ILE A 198      14.633 -20.999 -25.739  1.00  5.160          C  
ATOM   3320  H   ILE A 198      12.339 -22.466 -22.663  1.00  4.380          H  
ATOM   3321  HA  ILE A 198      12.723 -19.659 -21.654  1.00  4.440          H  
ATOM   3322  HB  ILE A 198      13.843 -19.198 -23.832  1.00  6.190          H  
ATOM   3323 1HG1 ILE A 198      13.679 -22.199 -24.285  1.00  6.190          H  
ATOM   3324 2HG1 ILE A 198      12.622 -21.032 -25.086  1.00  6.190          H  
ATOM   3325 1HG2 ILE A 198      15.889 -20.471 -23.221  1.00  6.190          H  
ATOM   3326 2HG2 ILE A 198      15.070 -19.847 -21.799  1.00  6.190          H  
ATOM   3327 3HG2 ILE A 198      14.911 -21.551 -22.232  1.00  6.190          H  
ATOM   3328 1HD1 ILE A 198      14.437 -21.717 -26.533  1.00  6.190          H  
ATOM   3329 2HD1 ILE A 198      14.563 -19.985 -26.137  1.00  6.190          H  
ATOM   3330 3HD1 ILE A 198      15.632 -21.166 -25.355  1.00  6.190          H  
ATOM   3331  N   TYR A 199      10.162 -20.378 -22.887  1.00  3.680          N  
ATOM   3332  CA  TYR A 199       8.828 -20.019 -23.349  1.00  3.880          C  
ATOM   3333  C   TYR A 199       8.545 -20.006 -24.858  1.00  4.180          C  
ATOM   3334  O   TYR A 199       7.756 -19.187 -25.324  1.00  4.200          O  
ATOM   3335  CB  TYR A 199       8.419 -18.723 -22.687  1.00  5.350          C  
ATOM   3336  CG  TYR A 199       8.302 -18.925 -21.197  1.00  5.350          C  
ATOM   3337  CD1 TYR A 199       9.315 -18.531 -20.344  1.00  5.350          C  
ATOM   3338  CD2 TYR A 199       7.160 -19.526 -20.688  1.00  5.350          C  
ATOM   3339  CE1 TYR A 199       9.179 -18.724 -18.986  1.00  5.350          C  
ATOM   3340  CE2 TYR A 199       7.024 -19.715 -19.338  1.00  5.350          C  
ATOM   3341  CZ  TYR A 199       8.021 -19.311 -18.487  1.00  5.350          C  
ATOM   3342  OH  TYR A 199       7.868 -19.479 -17.132  1.00  5.350          O  
ATOM   3343  H   TYR A 199      10.241 -21.137 -22.223  1.00  4.420          H  
ATOM   3344  HA  TYR A 199       8.162 -20.740 -22.916  1.00  4.660          H  
ATOM   3345 1HB  TYR A 199       9.154 -17.941 -22.885  1.00  6.420          H  
ATOM   3346 2HB  TYR A 199       7.456 -18.389 -23.070  1.00  6.420          H  
ATOM   3347  HD1 TYR A 199      10.218 -18.065 -20.743  1.00  6.420          H  
ATOM   3348  HD2 TYR A 199       6.364 -19.840 -21.361  1.00  6.420          H  
ATOM   3349  HE1 TYR A 199       9.973 -18.410 -18.310  1.00  6.420          H  
ATOM   3350  HE2 TYR A 199       6.122 -20.178 -18.939  1.00  6.420          H  
ATOM   3351  HH  TYR A 199       8.657 -19.175 -16.687  1.00  6.420          H  
ATOM   3352  N   ASN A 200       9.126 -20.948 -25.617  1.00  4.770          N  
ATOM   3353  CA  ASN A 200       8.836 -21.017 -27.051  1.00  5.310          C  
ATOM   3354  C   ASN A 200       7.751 -22.036 -27.452  1.00  5.470          C  
ATOM   3355  O   ASN A 200       6.845 -21.706 -28.219  1.00  5.890          O  
ATOM   3356  CB  ASN A 200      10.102 -21.292 -27.832  1.00  7.220          C  
ATOM   3357  CG  ASN A 200      11.047 -20.126 -27.849  1.00  7.220          C  
ATOM   3358  OD1 ASN A 200      10.666 -18.961 -27.700  1.00  7.220          O  
ATOM   3359  ND2 ASN A 200      12.293 -20.421 -28.048  1.00  7.220          N  
ATOM   3360  H   ASN A 200       9.768 -21.603 -25.201  1.00  5.720          H  
ATOM   3361  HA  ASN A 200       8.465 -20.040 -27.360  1.00  6.370          H  
ATOM   3362 1HB  ASN A 200      10.615 -22.151 -27.401  1.00  8.660          H  
ATOM   3363 2HB  ASN A 200       9.840 -21.549 -28.858  1.00  8.660          H  
ATOM   3364 1HD2 ASN A 200      12.978 -19.692 -28.076  1.00  8.660          H  
ATOM   3365 2HD2 ASN A 200      12.573 -21.371 -28.171  1.00  8.660          H  
ATOM   3366  N   LYS A 201       7.828 -23.275 -26.947  1.00  5.380          N  
ATOM   3367  CA  LYS A 201       6.891 -24.312 -27.399  1.00  5.770          C  
ATOM   3368  C   LYS A 201       6.181 -25.030 -26.260  1.00  6.200          C  
ATOM   3369  O   LYS A 201       6.816 -25.706 -25.444  1.00  6.450          O  
ATOM   3370  CB  LYS A 201       7.646 -25.354 -28.236  1.00  7.920          C  
ATOM   3371  CG  LYS A 201       8.384 -24.820 -29.484  1.00  7.920          C  
ATOM   3372  CD  LYS A 201       7.428 -24.352 -30.584  1.00  7.920          C  
ATOM   3373  CE  LYS A 201       8.189 -23.915 -31.831  1.00  7.920          C  
ATOM   3374  NZ  LYS A 201       7.272 -23.410 -32.901  1.00  7.920          N  
ATOM   3375  H   LYS A 201       8.564 -23.504 -26.299  1.00  6.460          H  
ATOM   3376  HA  LYS A 201       6.122 -23.842 -28.010  1.00  6.920          H  
ATOM   3377 1HB  LYS A 201       8.394 -25.831 -27.607  1.00  9.510          H  
ATOM   3378 2HB  LYS A 201       6.954 -26.133 -28.560  1.00  9.510          H  
ATOM   3379 1HG  LYS A 201       9.030 -23.995 -29.201  1.00  9.510          H  
ATOM   3380 2HG  LYS A 201       9.010 -25.616 -29.883  1.00  9.510          H  
ATOM   3381 1HD  LYS A 201       6.743 -25.158 -30.846  1.00  9.510          H  
ATOM   3382 2HD  LYS A 201       6.846 -23.503 -30.229  1.00  9.510          H  
ATOM   3383 1HE  LYS A 201       8.884 -23.120 -31.559  1.00  9.510          H  
ATOM   3384 2HE  LYS A 201       8.753 -24.761 -32.220  1.00  9.510          H  
ATOM   3385 1HZ  LYS A 201       7.814 -23.129 -33.706  1.00  9.510          H  
ATOM   3386 2HZ  LYS A 201       6.628 -24.142 -33.170  1.00  9.510          H  
ATOM   3387 3HZ  LYS A 201       6.751 -22.616 -32.553  1.00  9.510          H  
ATOM   3388  N   CYS A 202       4.846 -24.960 -26.280  1.00  6.580          N  
ATOM   3389  CA  CYS A 202       3.976 -25.508 -25.232  1.00  7.060          C  
ATOM   3390  C   CYS A 202       4.128 -27.004 -25.001  1.00  7.250          C  
ATOM   3391  O   CYS A 202       4.057 -27.472 -23.858  1.00  7.520          O  
ATOM   3392  CB  CYS A 202       2.521 -25.195 -25.546  1.00  9.690          C  
ATOM   3393  SG  CYS A 202       2.139 -23.441 -25.408  1.00  9.690          S  
ATOM   3394  H   CYS A 202       4.433 -24.422 -27.035  1.00  7.900          H  
ATOM   3395  HA  CYS A 202       4.209 -24.995 -24.308  1.00  8.470          H  
ATOM   3396 1HB  CYS A 202       2.277 -25.523 -26.557  1.00 11.630          H  
ATOM   3397 2HB  CYS A 202       1.874 -25.739 -24.855  1.00 11.630          H  
ATOM   3398  HG  CYS A 202       2.458 -23.332 -24.120  1.00 11.630          H  
ATOM   3399  N   SER A 203       4.437 -27.749 -26.065  1.00  7.420          N  
ATOM   3400  CA  SER A 203       4.617 -29.198 -26.002  1.00  8.130          C  
ATOM   3401  C   SER A 203       5.768 -29.616 -25.079  1.00  8.170          C  
ATOM   3402  O   SER A 203       5.850 -30.776 -24.666  1.00  7.920          O  
ATOM   3403  CB  SER A 203       4.842 -29.744 -27.398  1.00 11.100          C  
ATOM   3404  OG  SER A 203       6.037 -29.260 -27.943  1.00 11.100          O  
ATOM   3405  H   SER A 203       4.498 -27.316 -26.976  1.00  8.900          H  
ATOM   3406  HA  SER A 203       3.698 -29.635 -25.612  1.00  9.760          H  
ATOM   3407 1HB  SER A 203       4.877 -30.831 -27.356  1.00 13.320          H  
ATOM   3408 2HB  SER A 203       4.007 -29.466 -28.038  1.00 13.320          H  
ATOM   3409  HG  SER A 203       6.156 -29.728 -28.775  1.00 13.320          H  
ATOM   3410  N   PHE A 204       6.658 -28.678 -24.761  1.00  8.670          N  
ATOM   3411  CA  PHE A 204       7.754 -28.926 -23.846  1.00  8.870          C  
ATOM   3412  C   PHE A 204       7.563 -28.119 -22.575  1.00  8.330          C  
ATOM   3413  O   PHE A 204       7.757 -28.632 -21.471  1.00  8.250          O  
ATOM   3414  CB  PHE A 204       9.077 -28.550 -24.490  1.00 12.340          C  
ATOM   3415  CG  PHE A 204       9.448 -29.399 -25.640  1.00 12.340          C  
ATOM   3416  CD1 PHE A 204       9.147 -29.018 -26.934  1.00 12.340          C  
ATOM   3417  CD2 PHE A 204      10.126 -30.587 -25.431  1.00 12.340          C  
ATOM   3418  CE1 PHE A 204       9.510 -29.809 -28.000  1.00 12.340          C  
ATOM   3419  CE2 PHE A 204      10.494 -31.383 -26.493  1.00 12.340          C  
ATOM   3420  CZ  PHE A 204      10.184 -30.993 -27.781  1.00 12.340          C  
ATOM   3421  H   PHE A 204       6.548 -27.742 -25.147  1.00 10.400          H  
ATOM   3422  HA  PHE A 204       7.768 -29.983 -23.585  1.00 10.640          H  
ATOM   3423 1HB  PHE A 204       9.030 -27.513 -24.827  1.00 14.810          H  
ATOM   3424 2HB  PHE A 204       9.851 -28.620 -23.761  1.00 14.810          H  
ATOM   3425  HD1 PHE A 204       8.612 -28.086 -27.105  1.00 14.810          H  
ATOM   3426  HD2 PHE A 204      10.370 -30.890 -24.410  1.00 14.810          H  
ATOM   3427  HE1 PHE A 204       9.263 -29.498 -29.015  1.00 14.810          H  
ATOM   3428  HE2 PHE A 204      11.028 -32.318 -26.320  1.00 14.810          H  
ATOM   3429  HZ  PHE A 204      10.473 -31.619 -28.623  1.00 14.810          H  
ATOM   3430  N   LEU A 205       7.107 -26.875 -22.721  1.00  8.170          N  
ATOM   3431  CA  LEU A 205       6.961 -25.981 -21.589  1.00  7.960          C  
ATOM   3432  C   LEU A 205       5.965 -26.445 -20.570  1.00  7.330          C  
ATOM   3433  O   LEU A 205       6.205 -26.312 -19.376  1.00  7.300          O  
ATOM   3434  CB  LEU A 205       6.454 -24.643 -22.063  1.00 11.230          C  
ATOM   3435  CG  LEU A 205       7.356 -23.864 -22.922  1.00 11.230          C  
ATOM   3436  CD1 LEU A 205       6.521 -22.744 -23.509  1.00 11.230          C  
ATOM   3437  CD2 LEU A 205       8.577 -23.367 -22.135  1.00 11.230          C  
ATOM   3438  H   LEU A 205       6.927 -26.510 -23.658  1.00  9.800          H  
ATOM   3439  HA  LEU A 205       7.924 -25.892 -21.101  1.00  9.550          H  
ATOM   3440 1HB  LEU A 205       5.540 -24.810 -22.595  1.00 13.470          H  
ATOM   3441 2HB  LEU A 205       6.225 -24.036 -21.189  1.00 13.470          H  
ATOM   3442  HG  LEU A 205       7.713 -24.477 -23.713  1.00 13.470          H  
ATOM   3443 1HD1 LEU A 205       7.100 -22.182 -24.186  1.00 13.470          H  
ATOM   3444 2HD1 LEU A 205       5.685 -23.160 -24.053  1.00 13.470          H  
ATOM   3445 3HD1 LEU A 205       6.144 -22.106 -22.713  1.00 13.470          H  
ATOM   3446 1HD2 LEU A 205       9.212 -22.826 -22.799  1.00 13.470          H  
ATOM   3447 2HD2 LEU A 205       8.260 -22.727 -21.306  1.00 13.470          H  
ATOM   3448 3HD2 LEU A 205       9.135 -24.201 -21.751  1.00 13.470          H  
ATOM   3449  N   ASN A 206       4.827 -26.991 -20.985  1.00  7.040          N  
ATOM   3450  CA  ASN A 206       3.899 -27.359 -19.940  1.00  6.850          C  
ATOM   3451  C   ASN A 206       4.503 -28.466 -19.052  1.00  6.860          C  
ATOM   3452  O   ASN A 206       4.508 -28.301 -17.824  1.00  6.890          O  
ATOM   3453  CB  ASN A 206       2.515 -27.643 -20.516  1.00  9.670          C  
ATOM   3454  CG  ASN A 206       1.795 -26.378 -20.916  1.00  9.670          C  
ATOM   3455  OD1 ASN A 206       2.136 -25.265 -20.498  1.00  9.670          O  
ATOM   3456  ND2 ASN A 206       0.788 -26.533 -21.736  1.00  9.670          N  
ATOM   3457  H   ASN A 206       4.601 -27.111 -21.977  1.00  8.450          H  
ATOM   3458  HA  ASN A 206       3.773 -26.495 -19.287  1.00  8.220          H  
ATOM   3459 1HB  ASN A 206       2.588 -28.205 -21.429  1.00 11.600          H  
ATOM   3460 2HB  ASN A 206       1.910 -28.208 -19.808  1.00 11.600          H  
ATOM   3461 1HD2 ASN A 206       0.267 -25.737 -22.040  1.00 11.600          H  
ATOM   3462 2HD2 ASN A 206       0.535 -27.447 -22.055  1.00 11.600          H  
ATOM   3463  N   PRO A 207       4.987 -29.616 -19.600  1.00  7.100          N  
ATOM   3464  CA  PRO A 207       5.718 -30.639 -18.868  1.00  7.420          C  
ATOM   3465  C   PRO A 207       6.907 -30.120 -18.061  1.00  7.280          C  
ATOM   3466  O   PRO A 207       7.081 -30.523 -16.910  1.00  7.300          O  
ATOM   3467  CB  PRO A 207       6.187 -31.564 -19.994  1.00 11.130          C  
ATOM   3468  CG  PRO A 207       5.121 -31.440 -21.046  1.00 11.130          C  
ATOM   3469  CD  PRO A 207       4.710 -29.999 -21.017  1.00 11.130          C  
ATOM   3470  HA  PRO A 207       5.014 -31.165 -18.202  1.00  8.900          H  
ATOM   3471 1HB  PRO A 207       7.174 -31.230 -20.362  1.00 13.360          H  
ATOM   3472 2HB  PRO A 207       6.308 -32.588 -19.620  1.00 13.360          H  
ATOM   3473 1HG  PRO A 207       5.528 -31.723 -22.036  1.00 13.360          H  
ATOM   3474 2HG  PRO A 207       4.289 -32.124 -20.835  1.00 13.360          H  
ATOM   3475 1HD  PRO A 207       5.293 -29.436 -21.741  1.00 13.360          H  
ATOM   3476 2HD  PRO A 207       3.662 -29.997 -21.238  1.00 13.360          H  
ATOM   3477  N   PHE A 208       7.639 -29.123 -18.598  1.00  7.320          N  
ATOM   3478  CA  PHE A 208       8.794 -28.580 -17.890  1.00  7.460          C  
ATOM   3479  C   PHE A 208       8.356 -27.765 -16.701  1.00  6.810          C  
ATOM   3480  O   PHE A 208       8.881 -27.921 -15.599  1.00  7.040          O  
ATOM   3481  CB  PHE A 208       9.623 -27.627 -18.766  1.00 10.390          C  
ATOM   3482  CG  PHE A 208      10.456 -28.194 -19.917  1.00 10.390          C  
ATOM   3483  CD1 PHE A 208      10.792 -29.541 -20.027  1.00 10.390          C  
ATOM   3484  CD2 PHE A 208      10.938 -27.318 -20.899  1.00 10.390          C  
ATOM   3485  CE1 PHE A 208      11.569 -29.982 -21.086  1.00 10.390          C  
ATOM   3486  CE2 PHE A 208      11.707 -27.757 -21.931  1.00 10.390          C  
ATOM   3487  CZ  PHE A 208      12.027 -29.090 -22.031  1.00 10.390          C  
ATOM   3488  H   PHE A 208       7.479 -28.809 -19.562  1.00  8.780          H  
ATOM   3489  HA  PHE A 208       9.411 -29.400 -17.529  1.00  8.950          H  
ATOM   3490 1HB  PHE A 208       8.932 -26.923 -19.197  1.00 12.470          H  
ATOM   3491 2HB  PHE A 208      10.294 -27.059 -18.120  1.00 12.470          H  
ATOM   3492  HD1 PHE A 208      10.445 -30.256 -19.286  1.00 12.470          H  
ATOM   3493  HD2 PHE A 208      10.705 -26.275 -20.844  1.00 12.470          H  
ATOM   3494  HE1 PHE A 208      11.826 -31.039 -21.166  1.00 12.470          H  
ATOM   3495  HE2 PHE A 208      12.072 -27.047 -22.678  1.00 12.470          H  
ATOM   3496  HZ  PHE A 208      12.642 -29.438 -22.859  1.00 12.470          H  
ATOM   3497  N   LYS A 209       7.381 -26.883 -16.897  1.00  6.210          N  
ATOM   3498  CA  LYS A 209       6.962 -26.041 -15.804  1.00  5.870          C  
ATOM   3499  C   LYS A 209       6.548 -26.909 -14.639  1.00  5.290          C  
ATOM   3500  O   LYS A 209       7.025 -26.732 -13.517  1.00  5.380          O  
ATOM   3501  CB  LYS A 209       5.794 -25.137 -16.207  1.00  8.350          C  
ATOM   3502  CG  LYS A 209       5.339 -24.169 -15.107  1.00  8.350          C  
ATOM   3503  CD  LYS A 209       4.227 -23.254 -15.595  1.00  8.350          C  
ATOM   3504  CE  LYS A 209       3.756 -22.318 -14.482  1.00  8.350          C  
ATOM   3505  NZ  LYS A 209       2.676 -21.392 -14.943  1.00  8.350          N  
ATOM   3506  H   LYS A 209       6.949 -26.782 -17.813  1.00  7.450          H  
ATOM   3507  HA  LYS A 209       7.805 -25.423 -15.499  1.00  7.040          H  
ATOM   3508 1HB  LYS A 209       6.048 -24.571 -17.086  1.00 10.020          H  
ATOM   3509 2HB  LYS A 209       4.940 -25.764 -16.478  1.00 10.020          H  
ATOM   3510 1HG  LYS A 209       4.973 -24.739 -14.250  1.00 10.020          H  
ATOM   3511 2HG  LYS A 209       6.188 -23.567 -14.782  1.00 10.020          H  
ATOM   3512 1HD  LYS A 209       4.587 -22.658 -16.437  1.00 10.020          H  
ATOM   3513 2HD  LYS A 209       3.386 -23.862 -15.934  1.00 10.020          H  
ATOM   3514 1HE  LYS A 209       3.378 -22.916 -13.653  1.00 10.020          H  
ATOM   3515 2HE  LYS A 209       4.603 -21.726 -14.135  1.00 10.020          H  
ATOM   3516 1HZ  LYS A 209       2.397 -20.794 -14.178  1.00 10.020          H  
ATOM   3517 2HZ  LYS A 209       3.020 -20.823 -15.705  1.00 10.020          H  
ATOM   3518 3HZ  LYS A 209       1.879 -21.928 -15.258  1.00 10.020          H  
ATOM   3519  N   ILE A 210       5.709 -27.911 -14.884  1.00  5.020          N  
ATOM   3520  CA  ILE A 210       5.276 -28.697 -13.745  1.00  4.830          C  
ATOM   3521  C   ILE A 210       6.400 -29.535 -13.131  1.00  4.540          C  
ATOM   3522  O   ILE A 210       6.651 -29.463 -11.918  1.00  4.750          O  
ATOM   3523  CB  ILE A 210       4.066 -29.581 -14.108  1.00  6.840          C  
ATOM   3524  CG1 ILE A 210       2.826 -28.674 -14.525  1.00  6.840          C  
ATOM   3525  CG2 ILE A 210       3.704 -30.512 -12.930  1.00  6.840          C  
ATOM   3526  CD1 ILE A 210       2.291 -27.674 -13.458  1.00  6.840          C  
ATOM   3527  H   ILE A 210       5.345 -28.056 -15.836  1.00  6.020          H  
ATOM   3528  HA  ILE A 210       4.941 -28.028 -12.993  1.00  5.800          H  
ATOM   3529  HB  ILE A 210       4.321 -30.187 -14.982  1.00  8.210          H  
ATOM   3530 1HG1 ILE A 210       3.110 -28.100 -15.410  1.00  8.210          H  
ATOM   3531 2HG1 ILE A 210       2.004 -29.337 -14.796  1.00  8.210          H  
ATOM   3532 1HG2 ILE A 210       2.858 -31.136 -13.211  1.00  8.210          H  
ATOM   3533 2HG2 ILE A 210       4.547 -31.154 -12.688  1.00  8.210          H  
ATOM   3534 3HG2 ILE A 210       3.446 -29.929 -12.055  1.00  8.210          H  
ATOM   3535 1HD1 ILE A 210       1.445 -27.132 -13.880  1.00  8.210          H  
ATOM   3536 2HD1 ILE A 210       1.958 -28.207 -12.571  1.00  8.210          H  
ATOM   3537 3HD1 ILE A 210       3.053 -26.955 -13.181  1.00  8.210          H  
ATOM   3538  N   LYS A 211       7.119 -30.298 -13.953  1.00  4.330          N  
ATOM   3539  CA  LYS A 211       8.163 -31.173 -13.442  1.00  4.210          C  
ATOM   3540  C   LYS A 211       9.369 -30.507 -12.786  1.00  3.910          C  
ATOM   3541  O   LYS A 211       9.881 -31.039 -11.796  1.00  3.910          O  
ATOM   3542  CB  LYS A 211       8.682 -32.086 -14.551  1.00  5.940          C  
ATOM   3543  CG  LYS A 211       7.707 -33.170 -14.994  1.00  5.940          C  
ATOM   3544  CD  LYS A 211       8.304 -34.030 -16.114  1.00  5.940          C  
ATOM   3545  CE  LYS A 211       7.330 -35.119 -16.560  1.00  5.940          C  
ATOM   3546  NZ  LYS A 211       7.894 -35.960 -17.659  1.00  5.940          N  
ATOM   3547  H   LYS A 211       6.923 -30.308 -14.958  1.00  5.200          H  
ATOM   3548  HA  LYS A 211       7.703 -31.804 -12.683  1.00  5.050          H  
ATOM   3549 1HB  LYS A 211       8.930 -31.477 -15.422  1.00  7.130          H  
ATOM   3550 2HB  LYS A 211       9.602 -32.564 -14.221  1.00  7.130          H  
ATOM   3551 1HG  LYS A 211       7.458 -33.801 -14.142  1.00  7.130          H  
ATOM   3552 2HG  LYS A 211       6.793 -32.697 -15.354  1.00  7.130          H  
ATOM   3553 1HD  LYS A 211       8.536 -33.389 -16.969  1.00  7.130          H  
ATOM   3554 2HD  LYS A 211       9.226 -34.495 -15.767  1.00  7.130          H  
ATOM   3555 1HE  LYS A 211       7.098 -35.759 -15.710  1.00  7.130          H  
ATOM   3556 2HE  LYS A 211       6.410 -34.650 -16.912  1.00  7.130          H  
ATOM   3557 1HZ  LYS A 211       7.219 -36.665 -17.925  1.00  7.130          H  
ATOM   3558 2HZ  LYS A 211       8.102 -35.377 -18.459  1.00  7.130          H  
ATOM   3559 3HZ  LYS A 211       8.741 -36.410 -17.342  1.00  7.130          H  
ATOM   3560  N   THR A 212       9.858 -29.378 -13.320  1.00  3.740          N  
ATOM   3561  CA  THR A 212      11.074 -28.809 -12.761  1.00  3.580          C  
ATOM   3562  C   THR A 212      10.975 -27.420 -12.110  1.00  3.140          C  
ATOM   3563  O   THR A 212      11.926 -27.011 -11.441  1.00  2.960          O  
ATOM   3564  CB  THR A 212      12.184 -28.794 -13.816  1.00  5.080          C  
ATOM   3565  OG1 THR A 212      11.819 -27.960 -14.923  1.00  5.080          O  
ATOM   3566  CG2 THR A 212      12.416 -30.196 -14.338  1.00  5.080          C  
ATOM   3567  H   THR A 212       9.437 -28.938 -14.144  1.00  4.490          H  
ATOM   3568  HA  THR A 212      11.415 -29.481 -11.977  1.00  4.300          H  
ATOM   3569  HB  THR A 212      13.087 -28.429 -13.360  1.00  6.090          H  
ATOM   3570  HG1 THR A 212      12.617 -27.811 -15.472  1.00  6.090          H  
ATOM   3571 1HG2 THR A 212      13.214 -30.170 -15.076  1.00  6.090          H  
ATOM   3572 2HG2 THR A 212      12.698 -30.847 -13.513  1.00  6.090          H  
ATOM   3573 3HG2 THR A 212      11.510 -30.573 -14.804  1.00  6.090          H  
ATOM   3574  N   LEU A 213       9.876 -26.673 -12.288  1.00  3.080          N  
ATOM   3575  CA  LEU A 213       9.780 -25.365 -11.643  1.00  2.780          C  
ATOM   3576  C   LEU A 213       8.669 -25.375 -10.603  1.00  2.740          C  
ATOM   3577  O   LEU A 213       8.905 -25.183  -9.415  1.00  2.620          O  
ATOM   3578  CB  LEU A 213       9.555 -24.254 -12.692  1.00  4.010          C  
ATOM   3579  CG  LEU A 213       9.349 -22.770 -12.178  1.00  4.010          C  
ATOM   3580  CD1 LEU A 213      10.556 -22.289 -11.386  1.00  4.010          C  
ATOM   3581  CD2 LEU A 213       9.154 -21.868 -13.397  1.00  4.010          C  
ATOM   3582  H   LEU A 213       9.088 -26.992 -12.851  1.00  3.700          H  
ATOM   3583  HA  LEU A 213      10.713 -25.168 -11.132  1.00  3.340          H  
ATOM   3584 1HB  LEU A 213      10.418 -24.246 -13.357  1.00  4.810          H  
ATOM   3585 2HB  LEU A 213       8.680 -24.521 -13.286  1.00  4.810          H  
ATOM   3586  HG  LEU A 213       8.471 -22.718 -11.534  1.00  4.810          H  
ATOM   3587 1HD1 LEU A 213      10.405 -21.261 -11.057  1.00  4.810          H  
ATOM   3588 2HD1 LEU A 213      10.701 -22.917 -10.513  1.00  4.810          H  
ATOM   3589 3HD1 LEU A 213      11.423 -22.336 -12.015  1.00  4.810          H  
ATOM   3590 1HD2 LEU A 213       9.004 -20.837 -13.070  1.00  4.810          H  
ATOM   3591 2HD2 LEU A 213      10.040 -21.922 -14.027  1.00  4.810          H  
ATOM   3592 3HD2 LEU A 213       8.282 -22.199 -13.962  1.00  4.810          H  
ATOM   3593  N   PHE A 214       7.446 -25.634 -11.036  1.00  2.920          N  
ATOM   3594  CA  PHE A 214       6.303 -25.593 -10.143  1.00  2.970          C  
ATOM   3595  C   PHE A 214       6.364 -26.559  -8.985  1.00  2.890          C  
ATOM   3596  O   PHE A 214       6.205 -26.125  -7.842  1.00  2.720          O  
ATOM   3597  CB  PHE A 214       5.019 -25.803 -10.914  1.00  4.140          C  
ATOM   3598  CG  PHE A 214       3.832 -26.040 -10.063  1.00  4.140          C  
ATOM   3599  CD1 PHE A 214       3.230 -25.033  -9.343  1.00  4.140          C  
ATOM   3600  CD2 PHE A 214       3.303 -27.315  -9.997  1.00  4.140          C  
ATOM   3601  CE1 PHE A 214       2.128 -25.303  -8.563  1.00  4.140          C  
ATOM   3602  CE2 PHE A 214       2.212 -27.590  -9.231  1.00  4.140          C  
ATOM   3603  CZ  PHE A 214       1.619 -26.581  -8.509  1.00  4.140          C  
ATOM   3604  H   PHE A 214       7.312 -25.855 -12.013  1.00  3.500          H  
ATOM   3605  HA  PHE A 214       6.259 -24.588  -9.724  1.00  3.560          H  
ATOM   3606 1HB  PHE A 214       4.826 -24.949 -11.558  1.00  4.970          H  
ATOM   3607 2HB  PHE A 214       5.157 -26.631 -11.519  1.00  4.970          H  
ATOM   3608  HD1 PHE A 214       3.635 -24.022  -9.387  1.00  4.970          H  
ATOM   3609  HD2 PHE A 214       3.772 -28.101 -10.573  1.00  4.970          H  
ATOM   3610  HE1 PHE A 214       1.657 -24.504  -7.989  1.00  4.970          H  
ATOM   3611  HE2 PHE A 214       1.810 -28.602  -9.190  1.00  4.970          H  
ATOM   3612  HZ  PHE A 214       0.745 -26.791  -7.893  1.00  4.970          H  
ATOM   3613  N   ILE A 215       6.600 -27.853  -9.224  1.00  3.050          N  
ATOM   3614  CA  ILE A 215       6.592 -28.713  -8.061  1.00  3.060          C  
ATOM   3615  C   ILE A 215       7.739 -28.375  -7.090  1.00  2.780          C  
ATOM   3616  O   ILE A 215       7.458 -28.224  -5.905  1.00  2.660          O  
ATOM   3617  CB  ILE A 215       6.551 -30.211  -8.449  1.00  4.280          C  
ATOM   3618  CG1 ILE A 215       5.183 -30.509  -9.072  1.00  4.280          C  
ATOM   3619  CG2 ILE A 215       6.826 -31.071  -7.206  1.00  4.280          C  
ATOM   3620  CD1 ILE A 215       5.089 -31.844  -9.765  1.00  4.280          C  
ATOM   3621  H   ILE A 215       6.708 -28.227 -10.171  1.00  3.660          H  
ATOM   3622  HA  ILE A 215       5.664 -28.531  -7.533  1.00  3.670          H  
ATOM   3623  HB  ILE A 215       7.264 -30.427  -9.219  1.00  5.140          H  
ATOM   3624 1HG1 ILE A 215       4.418 -30.453  -8.300  1.00  5.140          H  
ATOM   3625 2HG1 ILE A 215       4.985 -29.754  -9.813  1.00  5.140          H  
ATOM   3626 1HG2 ILE A 215       6.791 -32.123  -7.459  1.00  5.140          H  
ATOM   3627 2HG2 ILE A 215       7.811 -30.848  -6.816  1.00  5.140          H  
ATOM   3628 3HG2 ILE A 215       6.076 -30.858  -6.443  1.00  5.140          H  
ATOM   3629 1HD1 ILE A 215       4.094 -31.954 -10.195  1.00  5.140          H  
ATOM   3630 2HD1 ILE A 215       5.836 -31.888 -10.562  1.00  5.140          H  
ATOM   3631 3HD1 ILE A 215       5.261 -32.651  -9.065  1.00  5.140          H  
ATOM   3632  N   PRO A 216       9.030 -28.267  -7.474  1.00  2.700          N  
ATOM   3633  CA  PRO A 216      10.097 -27.862  -6.564  1.00  2.490          C  
ATOM   3634  C   PRO A 216       9.769 -26.597  -5.765  1.00  2.180          C  
ATOM   3635  O   PRO A 216      10.028 -26.538  -4.559  1.00  2.070          O  
ATOM   3636  CB  PRO A 216      11.270 -27.666  -7.518  1.00  3.740          C  
ATOM   3637  CG  PRO A 216      11.005 -28.658  -8.616  1.00  3.740          C  
ATOM   3638  CD  PRO A 216       9.504 -28.618  -8.830  1.00  3.740          C  
ATOM   3639  HA  PRO A 216      10.301 -28.700  -5.874  1.00  2.990          H  
ATOM   3640 1HB  PRO A 216      11.277 -26.625  -7.891  1.00  4.480          H  
ATOM   3641 2HB  PRO A 216      12.221 -27.829  -6.997  1.00  4.480          H  
ATOM   3642 1HG  PRO A 216      11.577 -28.393  -9.498  1.00  4.480          H  
ATOM   3643 2HG  PRO A 216      11.350 -29.657  -8.315  1.00  4.480          H  
ATOM   3644 1HD  PRO A 216       9.247 -27.862  -9.559  1.00  4.480          H  
ATOM   3645 2HD  PRO A 216       9.202 -29.604  -9.137  1.00  4.480          H  
ATOM   3646  N   VAL A 217       9.131 -25.608  -6.418  1.00  2.090          N  
ATOM   3647  CA  VAL A 217       8.732 -24.388  -5.733  1.00  1.870          C  
ATOM   3648  C   VAL A 217       7.668 -24.654  -4.698  1.00  1.900          C  
ATOM   3649  O   VAL A 217       7.761 -24.151  -3.570  1.00  1.710          O  
ATOM   3650  CB  VAL A 217       8.244 -23.334  -6.732  1.00  2.710          C  
ATOM   3651  CG1 VAL A 217       7.584 -22.159  -5.988  1.00  2.710          C  
ATOM   3652  CG2 VAL A 217       9.468 -22.816  -7.527  1.00  2.710          C  
ATOM   3653  H   VAL A 217       8.963 -25.659  -7.429  1.00  2.510          H  
ATOM   3654  HA  VAL A 217       9.607 -23.987  -5.227  1.00  2.240          H  
ATOM   3655  HB  VAL A 217       7.516 -23.783  -7.412  1.00  3.250          H  
ATOM   3656 1HG1 VAL A 217       7.253 -21.422  -6.715  1.00  3.250          H  
ATOM   3657 2HG1 VAL A 217       6.719 -22.495  -5.424  1.00  3.250          H  
ATOM   3658 3HG1 VAL A 217       8.303 -21.710  -5.300  1.00  3.250          H  
ATOM   3659 1HG2 VAL A 217       9.148 -22.078  -8.255  1.00  3.250          H  
ATOM   3660 2HG2 VAL A 217      10.177 -22.369  -6.835  1.00  3.250          H  
ATOM   3661 3HG2 VAL A 217       9.958 -23.625  -8.041  1.00  3.250          H  
ATOM   3662  N   LEU A 218       6.638 -25.396  -5.092  1.00  2.180          N  
ATOM   3663  CA  LEU A 218       5.546 -25.736  -4.212  1.00  2.280          C  
ATOM   3664  C   LEU A 218       6.050 -26.497  -3.004  1.00  2.220          C  
ATOM   3665  O   LEU A 218       5.694 -26.170  -1.872  1.00  2.090          O  
ATOM   3666  CB  LEU A 218       4.533 -26.612  -4.966  1.00  3.150          C  
ATOM   3667  CG  LEU A 218       3.313 -27.156  -4.180  1.00  3.150          C  
ATOM   3668  CD1 LEU A 218       2.440 -26.004  -3.690  1.00  3.150          C  
ATOM   3669  CD2 LEU A 218       2.543 -28.099  -5.095  1.00  3.150          C  
ATOM   3670  H   LEU A 218       6.615 -25.726  -6.063  1.00  2.620          H  
ATOM   3671  HA  LEU A 218       5.076 -24.813  -3.883  1.00  2.740          H  
ATOM   3672 1HB  LEU A 218       4.158 -26.040  -5.817  1.00  3.780          H  
ATOM   3673 2HB  LEU A 218       5.067 -27.469  -5.362  1.00  3.780          H  
ATOM   3674  HG  LEU A 218       3.656 -27.711  -3.304  1.00  3.780          H  
ATOM   3675 1HD1 LEU A 218       1.589 -26.407  -3.140  1.00  3.780          H  
ATOM   3676 2HD1 LEU A 218       3.009 -25.355  -3.029  1.00  3.780          H  
ATOM   3677 3HD1 LEU A 218       2.083 -25.431  -4.544  1.00  3.780          H  
ATOM   3678 1HD2 LEU A 218       1.684 -28.510  -4.562  1.00  3.780          H  
ATOM   3679 2HD2 LEU A 218       2.201 -27.557  -5.962  1.00  3.780          H  
ATOM   3680 3HD2 LEU A 218       3.199 -28.913  -5.411  1.00  3.780          H  
ATOM   3681  N   LEU A 219       6.874 -27.519  -3.226  1.00  2.350          N  
ATOM   3682  CA  LEU A 219       7.347 -28.329  -2.120  1.00  2.400          C  
ATOM   3683  C   LEU A 219       8.198 -27.519  -1.164  1.00  2.110          C  
ATOM   3684  O   LEU A 219       8.049 -27.645   0.054  1.00  2.070          O  
ATOM   3685  CB  LEU A 219       8.190 -29.489  -2.654  1.00  3.340          C  
ATOM   3686  CG  LEU A 219       7.463 -30.577  -3.468  1.00  3.340          C  
ATOM   3687  CD1 LEU A 219       8.514 -31.494  -4.066  1.00  3.340          C  
ATOM   3688  CD2 LEU A 219       6.492 -31.361  -2.594  1.00  3.340          C  
ATOM   3689  H   LEU A 219       7.144 -27.745  -4.184  1.00  2.820          H  
ATOM   3690  HA  LEU A 219       6.488 -28.699  -1.570  1.00  2.880          H  
ATOM   3691 1HB  LEU A 219       8.960 -29.065  -3.304  1.00  4.010          H  
ATOM   3692 2HB  LEU A 219       8.683 -29.971  -1.814  1.00  4.010          H  
ATOM   3693  HG  LEU A 219       6.912 -30.111  -4.279  1.00  4.010          H  
ATOM   3694 1HD1 LEU A 219       8.028 -32.262  -4.666  1.00  4.010          H  
ATOM   3695 2HD1 LEU A 219       9.186 -30.911  -4.700  1.00  4.010          H  
ATOM   3696 3HD1 LEU A 219       9.084 -31.966  -3.271  1.00  4.010          H  
ATOM   3697 1HD2 LEU A 219       6.004 -32.123  -3.201  1.00  4.010          H  
ATOM   3698 2HD2 LEU A 219       7.035 -31.839  -1.779  1.00  4.010          H  
ATOM   3699 3HD2 LEU A 219       5.735 -30.702  -2.184  1.00  4.010          H  
ATOM   3700  N   SER A 220       9.075 -26.673  -1.705  1.00  1.940          N  
ATOM   3701  CA  SER A 220       9.934 -25.842  -0.886  1.00  1.720          C  
ATOM   3702  C   SER A 220       9.122 -24.838  -0.081  1.00  1.510          C  
ATOM   3703  O   SER A 220       9.326 -24.695   1.130  1.00  1.430          O  
ATOM   3704  CB  SER A 220      10.955 -25.142  -1.758  1.00  2.500          C  
ATOM   3705  OG  SER A 220      11.801 -24.325  -0.996  1.00  2.500          O  
ATOM   3706  H   SER A 220       9.188 -26.631  -2.721  1.00  2.330          H  
ATOM   3707  HA  SER A 220      10.467 -26.485  -0.188  1.00  2.060          H  
ATOM   3708 1HB  SER A 220      11.546 -25.885  -2.290  1.00  3.000          H  
ATOM   3709 2HB  SER A 220      10.442 -24.540  -2.510  1.00  3.000          H  
ATOM   3710  HG  SER A 220      12.485 -23.990  -1.627  1.00  3.000          H  
ATOM   3711  N   THR A 221       8.171 -24.164  -0.738  1.00  1.480          N  
ATOM   3712  CA  THR A 221       7.362 -23.150  -0.088  1.00  1.380          C  
ATOM   3713  C   THR A 221       6.550 -23.771   1.035  1.00  1.460          C  
ATOM   3714  O   THR A 221       6.496 -23.220   2.144  1.00  1.330          O  
ATOM   3715  CB  THR A 221       6.417 -22.455  -1.093  1.00  1.970          C  
ATOM   3716  OG1 THR A 221       7.200 -21.840  -2.128  1.00  1.970          O  
ATOM   3717  CG2 THR A 221       5.603 -21.354  -0.362  1.00  1.970          C  
ATOM   3718  H   THR A 221       8.034 -24.324  -1.737  1.00  1.780          H  
ATOM   3719  HA  THR A 221       8.025 -22.400   0.341  1.00  1.660          H  
ATOM   3720  HB  THR A 221       5.743 -23.191  -1.542  1.00  2.370          H  
ATOM   3721  HG1 THR A 221       7.538 -22.548  -2.729  1.00  2.370          H  
ATOM   3722 1HG2 THR A 221       4.951 -20.857  -1.077  1.00  2.370          H  
ATOM   3723 2HG2 THR A 221       4.996 -21.796   0.428  1.00  2.370          H  
ATOM   3724 3HG2 THR A 221       6.277 -20.624   0.076  1.00  2.370          H  
ATOM   3725  N   VAL A 222       5.923 -24.925   0.771  1.00  1.710          N  
ATOM   3726  CA  VAL A 222       5.130 -25.577   1.791  1.00  1.850          C  
ATOM   3727  C   VAL A 222       5.997 -26.010   2.959  1.00  1.760          C  
ATOM   3728  O   VAL A 222       5.610 -25.781   4.103  1.00  1.700          O  
ATOM   3729  CB  VAL A 222       4.347 -26.773   1.222  1.00  2.530          C  
ATOM   3730  CG1 VAL A 222       3.675 -27.579   2.373  1.00  2.530          C  
ATOM   3731  CG2 VAL A 222       3.275 -26.246   0.256  1.00  2.530          C  
ATOM   3732  H   VAL A 222       5.984 -25.342  -0.165  1.00  2.050          H  
ATOM   3733  HA  VAL A 222       4.400 -24.857   2.158  1.00  2.220          H  
ATOM   3734  HB  VAL A 222       5.036 -27.435   0.687  1.00  3.040          H  
ATOM   3735 1HG1 VAL A 222       3.123 -28.417   1.956  1.00  3.040          H  
ATOM   3736 2HG1 VAL A 222       4.426 -27.967   3.064  1.00  3.040          H  
ATOM   3737 3HG1 VAL A 222       2.988 -26.935   2.925  1.00  3.040          H  
ATOM   3738 1HG2 VAL A 222       2.721 -27.083  -0.168  1.00  3.040          H  
ATOM   3739 2HG2 VAL A 222       2.594 -25.591   0.795  1.00  3.040          H  
ATOM   3740 3HG2 VAL A 222       3.742 -25.688  -0.544  1.00  3.040          H  
ATOM   3741  N   LYS A 223       7.157 -26.629   2.705  1.00  1.810          N  
ATOM   3742  CA  LYS A 223       8.001 -27.043   3.814  1.00  1.840          C  
ATOM   3743  C   LYS A 223       8.442 -25.855   4.661  1.00  1.580          C  
ATOM   3744  O   LYS A 223       8.466 -25.958   5.891  1.00  1.600          O  
ATOM   3745  CB  LYS A 223       9.213 -27.822   3.309  1.00  2.560          C  
ATOM   3746  CG  LYS A 223       8.880 -29.224   2.793  1.00  2.560          C  
ATOM   3747  CD  LYS A 223      10.120 -29.933   2.259  1.00  2.560          C  
ATOM   3748  CE  LYS A 223       9.785 -31.326   1.726  1.00  2.560          C  
ATOM   3749  NZ  LYS A 223      10.994 -32.027   1.191  1.00  2.560          N  
ATOM   3750  H   LYS A 223       7.451 -26.828   1.743  1.00  2.170          H  
ATOM   3751  HA  LYS A 223       7.416 -27.705   4.453  1.00  2.210          H  
ATOM   3752 1HB  LYS A 223       9.676 -27.266   2.488  1.00  3.080          H  
ATOM   3753 2HB  LYS A 223       9.949 -27.911   4.106  1.00  3.080          H  
ATOM   3754 1HG  LYS A 223       8.460 -29.810   3.611  1.00  3.080          H  
ATOM   3755 2HG  LYS A 223       8.132 -29.158   2.009  1.00  3.080          H  
ATOM   3756 1HD  LYS A 223      10.546 -29.339   1.447  1.00  3.080          H  
ATOM   3757 2HD  LYS A 223      10.862 -30.022   3.051  1.00  3.080          H  
ATOM   3758 1HE  LYS A 223       9.358 -31.922   2.530  1.00  3.080          H  
ATOM   3759 2HE  LYS A 223       9.048 -31.231   0.925  1.00  3.080          H  
ATOM   3760 1HZ  LYS A 223      10.732 -32.941   0.849  1.00  3.080          H  
ATOM   3761 2HZ  LYS A 223      11.391 -31.486   0.435  1.00  3.080          H  
ATOM   3762 3HZ  LYS A 223      11.679 -32.129   1.926  1.00  3.080          H  
ATOM   3763  N   LYS A 224       8.792 -24.726   4.029  1.00  1.400          N  
ATOM   3764  CA  LYS A 224       9.202 -23.538   4.771  1.00  1.250          C  
ATOM   3765  C   LYS A 224       8.045 -22.986   5.599  1.00  1.130          C  
ATOM   3766  O   LYS A 224       8.243 -22.542   6.742  1.00  1.100          O  
ATOM   3767  CB  LYS A 224       9.782 -22.496   3.815  1.00  1.810          C  
ATOM   3768  CG  LYS A 224      11.144 -22.922   3.271  1.00  1.810          C  
ATOM   3769  CD  LYS A 224      11.735 -21.956   2.260  1.00  1.810          C  
ATOM   3770  CE  LYS A 224      13.079 -22.509   1.765  1.00  1.810          C  
ATOM   3771  NZ  LYS A 224      13.707 -21.666   0.730  1.00  1.810          N  
ATOM   3772  H   LYS A 224       8.806 -24.705   3.002  1.00  1.680          H  
ATOM   3773  HA  LYS A 224       9.992 -23.827   5.462  1.00  1.500          H  
ATOM   3774 1HB  LYS A 224       9.103 -22.360   2.968  1.00  2.170          H  
ATOM   3775 2HB  LYS A 224       9.886 -21.539   4.323  1.00  2.170          H  
ATOM   3776 1HG  LYS A 224      11.837 -23.019   4.105  1.00  2.170          H  
ATOM   3777 2HG  LYS A 224      11.047 -23.899   2.803  1.00  2.170          H  
ATOM   3778 1HD  LYS A 224      11.055 -21.859   1.407  1.00  2.170          H  
ATOM   3779 2HD  LYS A 224      11.882 -20.976   2.708  1.00  2.170          H  
ATOM   3780 1HE  LYS A 224      13.758 -22.590   2.610  1.00  2.170          H  
ATOM   3781 2HE  LYS A 224      12.912 -23.503   1.348  1.00  2.170          H  
ATOM   3782 1HZ  LYS A 224      14.575 -22.082   0.437  1.00  2.170          H  
ATOM   3783 2HZ  LYS A 224      13.099 -21.587  -0.092  1.00  2.170          H  
ATOM   3784 3HZ  LYS A 224      13.884 -20.748   1.088  1.00  2.170          H  
ATOM   3785  N   THR A 225       6.837 -23.017   5.029  1.00  1.170          N  
ATOM   3786  CA  THR A 225       5.637 -22.535   5.698  1.00  1.180          C  
ATOM   3787  C   THR A 225       5.326 -23.397   6.927  1.00  1.260          C  
ATOM   3788  O   THR A 225       5.088 -22.872   8.026  1.00  1.260          O  
ATOM   3789  CB  THR A 225       4.429 -22.583   4.731  1.00  1.650          C  
ATOM   3790  OG1 THR A 225       4.692 -21.756   3.590  1.00  1.650          O  
ATOM   3791  CG2 THR A 225       3.179 -22.069   5.428  1.00  1.650          C  
ATOM   3792  H   THR A 225       6.757 -23.336   4.060  1.00  1.400          H  
ATOM   3793  HA  THR A 225       5.803 -21.508   6.020  1.00  1.420          H  
ATOM   3794  HB  THR A 225       4.266 -23.605   4.400  1.00  1.980          H  
ATOM   3795  HG1 THR A 225       5.450 -22.141   3.096  1.00  1.980          H  
ATOM   3796 1HG2 THR A 225       2.344 -22.103   4.732  1.00  1.980          H  
ATOM   3797 2HG2 THR A 225       2.947 -22.687   6.294  1.00  1.980          H  
ATOM   3798 3HG2 THR A 225       3.343 -21.042   5.749  1.00  1.980          H  
ATOM   3799  N   GLU A 226       5.332 -24.728   6.740  1.00  1.420          N  
ATOM   3800  CA  GLU A 226       5.061 -25.664   7.822  1.00  1.580          C  
ATOM   3801  C   GLU A 226       6.147 -25.608   8.886  1.00  1.490          C  
ATOM   3802  O   GLU A 226       5.841 -25.666  10.081  1.00  1.500          O  
ATOM   3803  CB  GLU A 226       4.916 -27.096   7.295  1.00  2.150          C  
ATOM   3804  CG  GLU A 226       3.647 -27.358   6.473  1.00  2.150          C  
ATOM   3805  CD  GLU A 226       3.564 -28.773   5.947  1.00  2.150          C  
ATOM   3806  OE1 GLU A 226       4.519 -29.499   6.095  1.00  2.150          O  
ATOM   3807  OE2 GLU A 226       2.544 -29.125   5.402  1.00  2.150          O  
ATOM   3808  H   GLU A 226       5.518 -25.095   5.803  1.00  1.700          H  
ATOM   3809  HA  GLU A 226       4.119 -25.381   8.288  1.00  1.900          H  
ATOM   3810 1HB  GLU A 226       5.774 -27.328   6.658  1.00  2.580          H  
ATOM   3811 2HB  GLU A 226       4.930 -27.795   8.129  1.00  2.580          H  
ATOM   3812 1HG  GLU A 226       2.777 -27.160   7.096  1.00  2.580          H  
ATOM   3813 2HG  GLU A 226       3.624 -26.661   5.636  1.00  2.580          H  
ATOM   3814  N   THR A 227       7.411 -25.463   8.460  1.00  1.460          N  
ATOM   3815  CA  THR A 227       8.537 -25.377   9.374  1.00  1.510          C  
ATOM   3816  C   THR A 227       8.392 -24.146  10.237  1.00  1.360          C  
ATOM   3817  O   THR A 227       8.629 -24.217  11.445  1.00  1.450          O  
ATOM   3818  CB  THR A 227       9.895 -25.348   8.642  1.00  2.090          C  
ATOM   3819  OG1 THR A 227      10.067 -26.563   7.899  1.00  2.090          O  
ATOM   3820  CG2 THR A 227      11.028 -25.225   9.665  1.00  2.090          C  
ATOM   3821  H   THR A 227       7.615 -25.458   7.462  1.00  1.750          H  
ATOM   3822  HA  THR A 227       8.525 -26.253  10.019  1.00  1.810          H  
ATOM   3823  HB  THR A 227       9.924 -24.504   7.954  1.00  2.510          H  
ATOM   3824  HG1 THR A 227       9.443 -26.562   7.145  1.00  2.510          H  
ATOM   3825 1HG2 THR A 227      11.980 -25.216   9.140  1.00  2.510          H  
ATOM   3826 2HG2 THR A 227      10.929 -24.303  10.235  1.00  2.510          H  
ATOM   3827 3HG2 THR A 227      10.995 -26.075  10.345  1.00  2.510          H  
ATOM   3828  N   THR A 228       8.019 -23.015   9.628  1.00  1.200          N  
ATOM   3829  CA  THR A 228       7.837 -21.784  10.368  1.00  1.180          C  
ATOM   3830  C   THR A 228       6.773 -21.975  11.434  1.00  1.170          C  
ATOM   3831  O   THR A 228       6.996 -21.620  12.594  1.00  1.250          O  
ATOM   3832  CB  THR A 228       7.415 -20.626   9.429  1.00  1.660          C  
ATOM   3833  OG1 THR A 228       8.458 -20.390   8.464  1.00  1.660          O  
ATOM   3834  CG2 THR A 228       7.153 -19.333  10.246  1.00  1.660          C  
ATOM   3835  H   THR A 228       7.901 -22.998   8.614  1.00  1.440          H  
ATOM   3836  HA  THR A 228       8.775 -21.523  10.854  1.00  1.420          H  
ATOM   3837  HB  THR A 228       6.507 -20.904   8.898  1.00  1.990          H  
ATOM   3838  HG1 THR A 228       8.499 -21.152   7.839  1.00  1.990          H  
ATOM   3839 1HG2 THR A 228       6.860 -18.535   9.567  1.00  1.990          H  
ATOM   3840 2HG2 THR A 228       6.354 -19.496  10.969  1.00  1.990          H  
ATOM   3841 3HG2 THR A 228       8.061 -19.046  10.773  1.00  1.990          H  
ATOM   3842  N   ALA A 229       5.616 -22.546  11.058  1.00  1.160          N  
ATOM   3843  CA  ALA A 229       4.554 -22.751  12.034  1.00  1.240          C  
ATOM   3844  C   ALA A 229       5.011 -23.669  13.158  1.00  1.330          C  
ATOM   3845  O   ALA A 229       4.769 -23.382  14.337  1.00  1.380          O  
ATOM   3846  CB  ALA A 229       3.339 -23.346  11.356  1.00  1.700          C  
ATOM   3847  H   ALA A 229       5.473 -22.804  10.074  1.00  1.390          H  
ATOM   3848  HA  ALA A 229       4.297 -21.786  12.463  1.00  1.490          H  
ATOM   3849 1HB  ALA A 229       2.543 -23.478  12.086  1.00  2.040          H  
ATOM   3850 2HB  ALA A 229       3.005 -22.677  10.563  1.00  2.040          H  
ATOM   3851 3HB  ALA A 229       3.606 -24.312  10.926  1.00  2.040          H  
ATOM   3852  N   PHE A 230       5.725 -24.742  12.804  1.00  1.430          N  
ATOM   3853  CA  PHE A 230       6.243 -25.666  13.788  1.00  1.620          C  
ATOM   3854  C   PHE A 230       7.155 -24.983  14.760  1.00  1.620          C  
ATOM   3855  O   PHE A 230       7.018 -25.180  15.964  1.00  1.730          O  
ATOM   3856  CB  PHE A 230       7.008 -26.817  13.154  1.00  2.190          C  
ATOM   3857  CG  PHE A 230       7.717 -27.637  14.187  1.00  2.190          C  
ATOM   3858  CD1 PHE A 230       7.037 -28.553  14.970  1.00  2.190          C  
ATOM   3859  CD2 PHE A 230       9.084 -27.468  14.391  1.00  2.190          C  
ATOM   3860  CE1 PHE A 230       7.704 -29.278  15.934  1.00  2.190          C  
ATOM   3861  CE2 PHE A 230       9.745 -28.190  15.349  1.00  2.190          C  
ATOM   3862  CZ  PHE A 230       9.056 -29.096  16.123  1.00  2.190          C  
ATOM   3863  H   PHE A 230       5.879 -24.947  11.813  1.00  1.720          H  
ATOM   3864  HA  PHE A 230       5.398 -26.075  14.343  1.00  1.940          H  
ATOM   3865 1HB  PHE A 230       6.322 -27.456  12.602  1.00  2.630          H  
ATOM   3866 2HB  PHE A 230       7.739 -26.432  12.451  1.00  2.630          H  
ATOM   3867  HD1 PHE A 230       5.964 -28.692  14.827  1.00  2.630          H  
ATOM   3868  HD2 PHE A 230       9.631 -26.746  13.781  1.00  2.630          H  
ATOM   3869  HE1 PHE A 230       7.160 -29.995  16.549  1.00  2.630          H  
ATOM   3870  HE2 PHE A 230      10.814 -28.045  15.501  1.00  2.630          H  
ATOM   3871  HZ  PHE A 230       9.579 -29.669  16.885  1.00  2.630          H  
ATOM   3872  N   ALA A 231       8.132 -24.234  14.242  1.00  1.560          N  
ATOM   3873  CA  ALA A 231       9.094 -23.567  15.085  1.00  1.690          C  
ATOM   3874  C   ALA A 231       8.418 -22.586  16.021  1.00  1.680          C  
ATOM   3875  O   ALA A 231       8.766 -22.521  17.200  1.00  1.870          O  
ATOM   3876  CB  ALA A 231      10.107 -22.843  14.229  1.00  2.310          C  
ATOM   3877  H   ALA A 231       8.205 -24.134  13.227  1.00  1.870          H  
ATOM   3878  HA  ALA A 231       9.602 -24.321  15.680  1.00  2.030          H  
ATOM   3879 1HB  ALA A 231      10.843 -22.362  14.863  1.00  2.780          H  
ATOM   3880 2HB  ALA A 231      10.598 -23.560  13.570  1.00  2.780          H  
ATOM   3881 3HB  ALA A 231       9.591 -22.092  13.626  1.00  2.780          H  
ATOM   3882  N   LEU A 232       7.411 -21.854  15.541  1.00  1.520          N  
ATOM   3883  CA  LEU A 232       6.749 -20.923  16.432  1.00  1.590          C  
ATOM   3884  C   LEU A 232       6.091 -21.687  17.575  1.00  1.660          C  
ATOM   3885  O   LEU A 232       6.197 -21.301  18.745  1.00  1.830          O  
ATOM   3886  CB  LEU A 232       5.687 -20.114  15.662  1.00  2.200          C  
ATOM   3887  CG  LEU A 232       6.192 -19.074  14.604  1.00  2.200          C  
ATOM   3888  CD1 LEU A 232       4.990 -18.545  13.817  1.00  2.200          C  
ATOM   3889  CD2 LEU A 232       6.916 -17.923  15.281  1.00  2.200          C  
ATOM   3890  H   LEU A 232       7.155 -21.904  14.547  1.00  1.820          H  
ATOM   3891  HA  LEU A 232       7.495 -20.258  16.857  1.00  1.910          H  
ATOM   3892 1HB  LEU A 232       5.064 -20.830  15.123  1.00  2.640          H  
ATOM   3893 2HB  LEU A 232       5.062 -19.599  16.367  1.00  2.640          H  
ATOM   3894  HG  LEU A 232       6.870 -19.561  13.913  1.00  2.640          H  
ATOM   3895 1HD1 LEU A 232       5.329 -17.831  13.066  1.00  2.640          H  
ATOM   3896 2HD1 LEU A 232       4.487 -19.375  13.322  1.00  2.640          H  
ATOM   3897 3HD1 LEU A 232       4.297 -18.053  14.496  1.00  2.640          H  
ATOM   3898 1HD2 LEU A 232       7.251 -17.217  14.524  1.00  2.640          H  
ATOM   3899 2HD2 LEU A 232       6.245 -17.426  15.956  1.00  2.640          H  
ATOM   3900 3HD2 LEU A 232       7.778 -18.286  15.829  1.00  2.640          H  
ATOM   3901  N   GLN A 233       5.461 -22.816  17.262  1.00  1.610          N  
ATOM   3902  CA  GLN A 233       4.811 -23.594  18.303  1.00  1.780          C  
ATOM   3903  C   GLN A 233       5.836 -24.207  19.267  1.00  2.000          C  
ATOM   3904  O   GLN A 233       5.689 -24.120  20.490  1.00  2.190          O  
ATOM   3905  CB  GLN A 233       4.002 -24.708  17.637  1.00  2.420          C  
ATOM   3906  CG  GLN A 233       2.794 -24.218  16.845  1.00  2.420          C  
ATOM   3907  CD  GLN A 233       2.187 -25.319  15.994  1.00  2.420          C  
ATOM   3908  OE1 GLN A 233       2.797 -26.382  15.833  1.00  2.420          O  
ATOM   3909  NE2 GLN A 233       1.004 -25.076  15.447  1.00  2.420          N  
ATOM   3910  H   GLN A 233       5.375 -23.094  16.276  1.00  1.930          H  
ATOM   3911  HA  GLN A 233       4.149 -22.940  18.866  1.00  2.140          H  
ATOM   3912 1HB  GLN A 233       4.648 -25.255  16.950  1.00  2.910          H  
ATOM   3913 2HB  GLN A 233       3.657 -25.411  18.391  1.00  2.910          H  
ATOM   3914 1HG  GLN A 233       2.038 -23.872  17.546  1.00  2.910          H  
ATOM   3915 2HG  GLN A 233       3.094 -23.403  16.194  1.00  2.910          H  
ATOM   3916 1HE2 GLN A 233       0.564 -25.770  14.875  1.00  2.910          H  
ATOM   3917 2HE2 GLN A 233       0.548 -24.199  15.603  1.00  2.910          H  
ATOM   3918  N   ALA A 234       6.906 -24.776  18.707  1.00  2.030          N  
ATOM   3919  CA  ALA A 234       7.968 -25.457  19.437  1.00  2.310          C  
ATOM   3920  C   ALA A 234       8.674 -24.539  20.417  1.00  2.480          C  
ATOM   3921  O   ALA A 234       9.047 -24.947  21.517  1.00  2.730          O  
ATOM   3922  CB  ALA A 234       8.972 -26.026  18.452  1.00  3.120          C  
ATOM   3923  H   ALA A 234       6.963 -24.788  17.691  1.00  2.440          H  
ATOM   3924  HA  ALA A 234       7.515 -26.272  20.001  1.00  2.770          H  
ATOM   3925 1HB  ALA A 234       9.748 -26.567  18.986  1.00  3.750          H  
ATOM   3926 2HB  ALA A 234       8.457 -26.698  17.768  1.00  3.750          H  
ATOM   3927 3HB  ALA A 234       9.416 -25.212  17.890  1.00  3.750          H  
ATOM   3928  N   LYS A 235       8.823 -23.280  20.026  1.00  2.390          N  
ATOM   3929  CA  LYS A 235       9.495 -22.275  20.823  1.00  2.640          C  
ATOM   3930  C   LYS A 235       8.589 -21.569  21.830  1.00  2.670          C  
ATOM   3931  O   LYS A 235       9.054 -20.674  22.541  1.00  2.950          O  
ATOM   3932  CB  LYS A 235      10.153 -21.250  19.902  1.00  3.600          C  
ATOM   3933  CG  LYS A 235      11.304 -21.820  19.062  1.00  3.600          C  
ATOM   3934  CD  LYS A 235      11.905 -20.762  18.143  1.00  3.600          C  
ATOM   3935  CE  LYS A 235      13.050 -21.331  17.310  1.00  3.600          C  
ATOM   3936  NZ  LYS A 235      13.638 -20.308  16.393  1.00  3.600          N  
ATOM   3937  H   LYS A 235       8.522 -23.023  19.080  1.00  2.870          H  
ATOM   3938  HA  LYS A 235      10.281 -22.773  21.389  1.00  3.170          H  
ATOM   3939 1HB  LYS A 235       9.398 -20.857  19.213  1.00  4.320          H  
ATOM   3940 2HB  LYS A 235      10.531 -20.416  20.489  1.00  4.320          H  
ATOM   3941 1HG  LYS A 235      12.079 -22.192  19.732  1.00  4.320          H  
ATOM   3942 2HG  LYS A 235      10.942 -22.654  18.465  1.00  4.320          H  
ATOM   3943 1HD  LYS A 235      11.126 -20.394  17.471  1.00  4.320          H  
ATOM   3944 2HD  LYS A 235      12.274 -19.928  18.738  1.00  4.320          H  
ATOM   3945 1HE  LYS A 235      13.828 -21.698  17.976  1.00  4.320          H  
ATOM   3946 2HE  LYS A 235      12.674 -22.163  16.714  1.00  4.320          H  
ATOM   3947 1HZ  LYS A 235      14.389 -20.724  15.859  1.00  4.320          H  
ATOM   3948 2HZ  LYS A 235      12.926 -19.969  15.762  1.00  4.320          H  
ATOM   3949 3HZ  LYS A 235      14.001 -19.536  16.935  1.00  4.320          H  
ATOM   3950  N   GLY A 236       7.304 -21.940  21.897  1.00  2.470          N  
ATOM   3951  CA  GLY A 236       6.393 -21.295  22.832  1.00  2.540          C  
ATOM   3952  C   GLY A 236       5.885 -19.919  22.389  1.00  2.360          C  
ATOM   3953  O   GLY A 236       5.581 -19.073  23.232  1.00  2.480          O  
ATOM   3954  H   GLY A 236       6.946 -22.700  21.311  1.00  2.960          H  
ATOM   3955 1HA  GLY A 236       5.538 -21.954  22.982  1.00  3.050          H  
ATOM   3956 2HA  GLY A 236       6.886 -21.203  23.797  1.00  3.050          H  
ATOM   3957  N   TYR A 237       5.809 -19.673  21.082  1.00  2.340          N  
ATOM   3958  CA  TYR A 237       5.352 -18.393  20.563  1.00  2.500          C  
ATOM   3959  C   TYR A 237       3.991 -17.984  21.085  1.00  2.320          C  
ATOM   3960  O   TYR A 237       3.026 -18.752  21.065  1.00  2.720          O  
ATOM   3961  CB  TYR A 237       5.314 -18.451  19.043  1.00  3.440          C  
ATOM   3962  CG  TYR A 237       4.752 -17.255  18.348  1.00  3.440          C  
ATOM   3963  CD1 TYR A 237       5.430 -16.058  18.339  1.00  3.440          C  
ATOM   3964  CD2 TYR A 237       3.551 -17.382  17.659  1.00  3.440          C  
ATOM   3965  CE1 TYR A 237       4.902 -14.988  17.658  1.00  3.440          C  
ATOM   3966  CE2 TYR A 237       3.038 -16.319  16.974  1.00  3.440          C  
ATOM   3967  CZ  TYR A 237       3.702 -15.127  16.975  1.00  3.440          C  
ATOM   3968  OH  TYR A 237       3.191 -14.065  16.287  1.00  3.440          O  
ATOM   3969  H   TYR A 237       6.059 -20.391  20.399  1.00  2.810          H  
ATOM   3970  HA  TYR A 237       6.066 -17.629  20.872  1.00  3.000          H  
ATOM   3971 1HB  TYR A 237       6.322 -18.624  18.664  1.00  4.120          H  
ATOM   3972 2HB  TYR A 237       4.709 -19.303  18.755  1.00  4.120          H  
ATOM   3973  HD1 TYR A 237       6.377 -15.958  18.867  1.00  4.120          H  
ATOM   3974  HD2 TYR A 237       3.023 -18.335  17.658  1.00  4.120          H  
ATOM   3975  HE1 TYR A 237       5.432 -14.037  17.648  1.00  4.120          H  
ATOM   3976  HE2 TYR A 237       2.108 -16.420  16.430  1.00  4.120          H  
ATOM   3977  HH  TYR A 237       3.724 -13.287  16.465  1.00  4.120          H  
ATOM   3978  N   ASP A 238       3.909 -16.738  21.532  1.00  2.310          N  
ATOM   3979  CA  ASP A 238       2.672 -16.192  22.049  1.00  2.660          C  
ATOM   3980  C   ASP A 238       1.829 -15.728  20.876  1.00  2.410          C  
ATOM   3981  O   ASP A 238       2.128 -14.703  20.260  1.00  2.860          O  
ATOM   3982  CB  ASP A 238       2.949 -14.995  22.971  1.00  3.580          C  
ATOM   3983  CG  ASP A 238       1.686 -14.436  23.660  1.00  3.580          C  
ATOM   3984  OD1 ASP A 238       0.639 -15.047  23.532  1.00  3.580          O  
ATOM   3985  OD2 ASP A 238       1.787 -13.391  24.305  1.00  3.580          O  
ATOM   3986  H   ASP A 238       4.737 -16.162  21.527  1.00  2.770          H  
ATOM   3987  HA  ASP A 238       2.133 -16.967  22.594  1.00  3.190          H  
ATOM   3988 1HB  ASP A 238       3.664 -15.292  23.738  1.00  4.300          H  
ATOM   3989 2HB  ASP A 238       3.405 -14.195  22.388  1.00  4.300          H  
ATOM   3990  N   LEU A 239       0.816 -16.500  20.518  1.00  2.160          N  
ATOM   3991  CA  LEU A 239       0.026 -16.135  19.366  1.00  2.230          C  
ATOM   3992  C   LEU A 239      -0.532 -14.763  19.690  1.00  2.230          C  
ATOM   3993  O   LEU A 239      -1.139 -14.583  20.744  1.00  2.860          O  
ATOM   3994  CB  LEU A 239      -1.137 -17.126  19.161  1.00  3.090          C  
ATOM   3995  CG  LEU A 239      -1.927 -17.035  17.827  1.00  3.090          C  
ATOM   3996  CD1 LEU A 239      -1.042 -17.538  16.682  1.00  3.090          C  
ATOM   3997  CD2 LEU A 239      -3.208 -17.845  17.923  1.00  3.090          C  
ATOM   3998  H   LEU A 239       0.614 -17.335  21.053  1.00  2.590          H  
ATOM   3999  HA  LEU A 239       0.663 -16.065  18.492  1.00  2.680          H  
ATOM   4000 1HB  LEU A 239      -0.742 -18.137  19.246  1.00  3.710          H  
ATOM   4001 2HB  LEU A 239      -1.851 -16.970  19.972  1.00  3.710          H  
ATOM   4002  HG  LEU A 239      -2.178 -15.987  17.628  1.00  3.710          H  
ATOM   4003 1HD1 LEU A 239      -1.586 -17.456  15.738  1.00  3.710          H  
ATOM   4004 2HD1 LEU A 239      -0.148 -16.973  16.623  1.00  3.710          H  
ATOM   4005 3HD1 LEU A 239      -0.783 -18.582  16.859  1.00  3.710          H  
ATOM   4006 1HD2 LEU A 239      -3.760 -17.768  16.984  1.00  3.710          H  
ATOM   4007 2HD2 LEU A 239      -2.969 -18.891  18.118  1.00  3.710          H  
ATOM   4008 3HD2 LEU A 239      -3.822 -17.455  18.737  1.00  3.710          H  
ATOM   4009  N   ASN A 240      -0.391 -13.810  18.787  1.00  2.140          N  
ATOM   4010  CA  ASN A 240      -0.872 -12.462  19.030  1.00  2.240          C  
ATOM   4011  C   ASN A 240      -2.319 -12.534  19.511  1.00  2.140          C  
ATOM   4012  O   ASN A 240      -3.195 -13.083  18.839  1.00  2.420          O  
ATOM   4013  CB  ASN A 240      -0.709 -11.609  17.773  1.00  3.100          C  
ATOM   4014  CG  ASN A 240      -0.937 -10.137  17.980  1.00  3.100          C  
ATOM   4015  OD1 ASN A 240      -2.043  -9.693  18.280  1.00  3.100          O  
ATOM   4016  ND2 ASN A 240       0.111  -9.361  17.803  1.00  3.100          N  
ATOM   4017  H   ASN A 240       0.118 -14.012  17.942  1.00  2.570          H  
ATOM   4018  HA  ASN A 240      -0.280 -12.022  19.832  1.00  2.690          H  
ATOM   4019 1HB  ASN A 240       0.298 -11.749  17.376  1.00  3.720          H  
ATOM   4020 2HB  ASN A 240      -1.402 -11.951  17.010  1.00  3.720          H  
ATOM   4021 1HD2 ASN A 240       0.023  -8.363  17.903  1.00  3.720          H  
ATOM   4022 2HD2 ASN A 240       0.993  -9.756  17.547  1.00  3.720          H  
ATOM   4023  N   ASN A 241      -2.552 -11.973  20.693  1.00  2.460          N  
ATOM   4024  CA  ASN A 241      -3.849 -12.008  21.341  1.00  3.080          C  
ATOM   4025  C   ASN A 241      -4.198 -10.625  21.880  1.00  3.430          C  
ATOM   4026  O   ASN A 241      -3.442  -9.676  21.685  1.00  4.170          O  
ATOM   4027  CB  ASN A 241      -3.822 -13.050  22.466  1.00  4.060          C  
ATOM   4028  CG  ASN A 241      -2.876 -12.689  23.662  1.00  4.060          C  
ATOM   4029  OD1 ASN A 241      -3.157 -11.715  24.386  1.00  4.060          O  
ATOM   4030  ND2 ASN A 241      -1.786 -13.410  23.884  1.00  4.060          N  
ATOM   4031  H   ASN A 241      -1.770 -11.558  21.173  1.00  2.950          H  
ATOM   4032  HA  ASN A 241      -4.608 -12.283  20.606  1.00  3.700          H  
ATOM   4033 1HB  ASN A 241      -4.829 -13.207  22.847  1.00  4.880          H  
ATOM   4034 2HB  ASN A 241      -3.486 -14.003  22.046  1.00  4.880          H  
ATOM   4035 1HD2 ASN A 241      -1.186 -13.171  24.652  1.00  4.880          H  
ATOM   4036 2HD2 ASN A 241      -1.493 -14.200  23.310  1.00  4.880          H  
ATOM   4037  N   THR A 242      -5.315 -10.522  22.595  1.00  3.470          N  
ATOM   4038  CA  THR A 242      -5.820  -9.275  23.165  1.00  4.330          C  
ATOM   4039  C   THR A 242      -4.775  -8.429  23.896  1.00  4.240          C  
ATOM   4040  O   THR A 242      -4.754  -7.201  23.765  1.00  4.640          O  
ATOM   4041  CB  THR A 242      -6.982  -9.575  24.139  1.00  5.720          C  
ATOM   4042  OG1 THR A 242      -8.044 -10.231  23.422  1.00  5.720          O  
ATOM   4043  CG2 THR A 242      -7.515  -8.276  24.746  1.00  5.720          C  
ATOM   4044  H   THR A 242      -5.887 -11.343  22.728  1.00  4.160          H  
ATOM   4045  HA  THR A 242      -6.218  -8.676  22.348  1.00  5.200          H  
ATOM   4046  HB  THR A 242      -6.631 -10.232  24.936  1.00  6.860          H  
ATOM   4047  HG1 THR A 242      -8.712 -10.539  24.045  1.00  6.860          H  
ATOM   4048 1HG2 THR A 242      -8.338  -8.509  25.419  1.00  6.860          H  
ATOM   4049 2HG2 THR A 242      -6.736  -7.765  25.311  1.00  6.860          H  
ATOM   4050 3HG2 THR A 242      -7.870  -7.622  23.951  1.00  6.860          H  
ATOM   4051  N   ASN A 243      -3.886  -9.051  24.655  1.00  4.070          N  
ATOM   4052  CA  ASN A 243      -2.941  -8.285  25.459  1.00  4.250          C  
ATOM   4053  C   ASN A 243      -1.800  -7.696  24.626  1.00  4.320          C  
ATOM   4054  O   ASN A 243      -0.974  -6.929  25.126  1.00  4.540          O  
ATOM   4055  CB  ASN A 243      -2.398  -9.155  26.566  1.00  5.880          C  
ATOM   4056  CG  ASN A 243      -3.456  -9.492  27.575  1.00  5.880          C  
ATOM   4057  OD1 ASN A 243      -4.439  -8.763  27.767  1.00  5.880          O  
ATOM   4058  ND2 ASN A 243      -3.279 -10.608  28.227  1.00  5.880          N  
ATOM   4059  H   ASN A 243      -3.872 -10.070  24.696  1.00  4.880          H  
ATOM   4060  HA  ASN A 243      -3.480  -7.451  25.908  1.00  5.100          H  
ATOM   4061 1HB  ASN A 243      -1.999 -10.078  26.144  1.00  7.050          H  
ATOM   4062 2HB  ASN A 243      -1.579  -8.641  27.067  1.00  7.050          H  
ATOM   4063 1HD2 ASN A 243      -3.949 -10.897  28.911  1.00  7.050          H  
ATOM   4064 2HD2 ASN A 243      -2.477 -11.175  28.043  1.00  7.050          H  
ATOM   4065  N   ARG A 244      -1.757  -8.044  23.344  1.00  4.480          N  
ATOM   4066  CA  ARG A 244      -0.744  -7.559  22.434  1.00  4.900          C  
ATOM   4067  C   ARG A 244      -1.315  -6.426  21.592  1.00  4.770          C  
ATOM   4068  O   ARG A 244      -0.623  -5.839  20.759  1.00  5.190          O  
ATOM   4069  CB  ARG A 244      -0.207  -8.688  21.562  1.00  6.690          C  
ATOM   4070  CG  ARG A 244       0.470  -9.847  22.343  1.00  6.690          C  
ATOM   4071  CD  ARG A 244       1.765  -9.433  22.981  1.00  6.690          C  
ATOM   4072  NE  ARG A 244       2.415 -10.538  23.686  1.00  6.690          N  
ATOM   4073  CZ  ARG A 244       3.564 -10.457  24.375  1.00  6.690          C  
ATOM   4074  NH1 ARG A 244       4.240  -9.324  24.473  1.00  6.690          N  
ATOM   4075  NH2 ARG A 244       3.993 -11.554  24.953  1.00  6.690          N  
ATOM   4076  H   ARG A 244      -2.476  -8.661  22.961  1.00  5.380          H  
ATOM   4077  HA  ARG A 244       0.080  -7.151  23.014  1.00  5.880          H  
ATOM   4078 1HB  ARG A 244      -1.027  -9.115  20.983  1.00  8.030          H  
ATOM   4079 2HB  ARG A 244       0.518  -8.291  20.854  1.00  8.030          H  
ATOM   4080 1HG  ARG A 244      -0.202 -10.193  23.131  1.00  8.030          H  
ATOM   4081 2HG  ARG A 244       0.680 -10.672  21.665  1.00  8.030          H  
ATOM   4082 1HD  ARG A 244       2.445  -9.066  22.213  1.00  8.030          H  
ATOM   4083 2HD  ARG A 244       1.578  -8.650  23.709  1.00  8.030          H  
ATOM   4084  HE  ARG A 244       1.968 -11.475  23.683  1.00  8.030          H  
ATOM   4085 1HH1 ARG A 244       3.897  -8.488  24.026  1.00  8.030          H  
ATOM   4086 2HH1 ARG A 244       5.101  -9.293  24.999  1.00  8.030          H  
ATOM   4087 1HH2 ARG A 244       3.412 -12.405  24.844  1.00  8.030          H  
ATOM   4088 2HH2 ARG A 244       4.846 -11.564  25.487  1.00  8.030          H  
ATOM   4089  N   THR A 245      -2.545  -6.001  21.904  1.00  4.540          N  
ATOM   4090  CA  THR A 245      -3.177  -4.924  21.149  1.00  4.720          C  
ATOM   4091  C   THR A 245      -2.720  -3.585  21.724  1.00  4.360          C  
ATOM   4092  O   THR A 245      -3.097  -2.513  21.253  1.00  4.740          O  
ATOM   4093  CB  THR A 245      -4.719  -5.040  21.129  1.00  6.540          C  
ATOM   4094  OG1 THR A 245      -5.264  -4.944  22.455  1.00  6.540          O  
ATOM   4095  CG2 THR A 245      -5.144  -6.373  20.496  1.00  6.540          C  
ATOM   4096  H   THR A 245      -3.092  -6.473  22.628  1.00  5.450          H  
ATOM   4097  HA  THR A 245      -2.837  -4.978  20.115  1.00  5.660          H  
ATOM   4098  HB  THR A 245      -5.125  -4.225  20.532  1.00  7.840          H  
ATOM   4099  HG1 THR A 245      -4.945  -5.679  23.014  1.00  7.840          H  
ATOM   4100 1HG2 THR A 245      -6.230  -6.435  20.475  1.00  7.840          H  
ATOM   4101 2HG2 THR A 245      -4.753  -6.435  19.482  1.00  7.840          H  
ATOM   4102 3HG2 THR A 245      -4.746  -7.197  21.081  1.00  7.840          H  
ATOM   4103  N   HIS A 246      -1.827  -3.685  22.712  1.00  4.070          N  
ATOM   4104  CA  HIS A 246      -1.184  -2.586  23.400  1.00  4.140          C  
ATOM   4105  C   HIS A 246       0.200  -2.338  22.790  1.00  3.890          C  
ATOM   4106  O   HIS A 246       0.998  -1.564  23.324  1.00  4.140          O  
ATOM   4107  CB  HIS A 246      -1.040  -2.902  24.890  1.00  5.770          C  
ATOM   4108  CG  HIS A 246      -2.341  -3.020  25.604  1.00  5.770          C  
ATOM   4109  ND1 HIS A 246      -3.121  -1.923  25.914  1.00  5.770          N  
ATOM   4110  CD2 HIS A 246      -3.005  -4.100  26.071  1.00  5.770          C  
ATOM   4111  CE1 HIS A 246      -4.209  -2.327  26.543  1.00  5.770          C  
ATOM   4112  NE2 HIS A 246      -4.162  -3.642  26.651  1.00  5.770          N  
ATOM   4113  H   HIS A 246      -1.604  -4.619  23.021  1.00  4.880          H  
ATOM   4114  HA  HIS A 246      -1.774  -1.678  23.286  1.00  4.970          H  
ATOM   4115 1HB  HIS A 246      -0.504  -3.848  25.006  1.00  6.920          H  
ATOM   4116 2HB  HIS A 246      -0.451  -2.127  25.375  1.00  6.920          H  
ATOM   4117  HD1 HIS A 246      -2.847  -0.963  25.834  1.00  6.920          H  
ATOM   4118  HD2 HIS A 246      -2.784  -5.162  26.059  1.00  6.920          H  
ATOM   4119  HE1 HIS A 246      -4.958  -1.607  26.875  1.00  6.920          H  
ATOM   4120  N   TYR A 247       0.466  -2.992  21.652  1.00  3.860          N  
ATOM   4121  CA  TYR A 247       1.695  -2.829  20.895  1.00  3.970          C  
ATOM   4122  C   TYR A 247       1.776  -1.325  20.572  1.00  3.590          C  
ATOM   4123  O   TYR A 247       0.725  -0.711  20.368  1.00  3.850          O  
ATOM   4124  CB  TYR A 247       1.638  -3.686  19.609  1.00  5.510          C  
ATOM   4125  CG  TYR A 247       2.908  -3.716  18.791  1.00  5.510          C  
ATOM   4126  CD1 TYR A 247       3.923  -4.605  19.134  1.00  5.510          C  
ATOM   4127  CD2 TYR A 247       3.086  -2.847  17.739  1.00  5.510          C  
ATOM   4128  CE1 TYR A 247       5.097  -4.617  18.417  1.00  5.510          C  
ATOM   4129  CE2 TYR A 247       4.259  -2.856  17.030  1.00  5.510          C  
ATOM   4130  CZ  TYR A 247       5.261  -3.735  17.360  1.00  5.510          C  
ATOM   4131  OH  TYR A 247       6.434  -3.736  16.639  1.00  5.510          O  
ATOM   4132  H   TYR A 247      -0.214  -3.668  21.297  1.00  4.630          H  
ATOM   4133  HA  TYR A 247       2.526  -3.141  21.519  1.00  4.760          H  
ATOM   4134 1HB  TYR A 247       1.399  -4.711  19.879  1.00  6.620          H  
ATOM   4135 2HB  TYR A 247       0.831  -3.326  18.972  1.00  6.620          H  
ATOM   4136  HD1 TYR A 247       3.789  -5.288  19.972  1.00  6.620          H  
ATOM   4137  HD2 TYR A 247       2.308  -2.145  17.474  1.00  6.620          H  
ATOM   4138  HE1 TYR A 247       5.893  -5.311  18.683  1.00  6.620          H  
ATOM   4139  HE2 TYR A 247       4.399  -2.163  16.208  1.00  6.620          H  
ATOM   4140  HH  TYR A 247       7.024  -4.411  16.986  1.00  6.620          H  
ATOM   4141  N   PRO A 248       2.961  -0.683  20.622  1.00  3.390          N  
ATOM   4142  CA  PRO A 248       3.195   0.735  20.362  1.00  3.310          C  
ATOM   4143  C   PRO A 248       2.948   1.214  18.932  1.00  3.220          C  
ATOM   4144  O   PRO A 248       2.913   0.431  17.967  1.00  3.490          O  
ATOM   4145  CB  PRO A 248       4.677   0.903  20.727  1.00  4.960          C  
ATOM   4146  CG  PRO A 248       5.275  -0.467  20.589  1.00  4.960          C  
ATOM   4147  CD  PRO A 248       4.188  -1.402  21.035  1.00  4.960          C  
ATOM   4148  HA  PRO A 248       2.572   1.316  21.056  1.00  3.970          H  
ATOM   4149 1HB  PRO A 248       5.142   1.642  20.048  1.00  5.960          H  
ATOM   4150 2HB  PRO A 248       4.767   1.307  21.745  1.00  5.960          H  
ATOM   4151 1HG  PRO A 248       5.573  -0.646  19.540  1.00  5.960          H  
ATOM   4152 2HG  PRO A 248       6.189  -0.552  21.195  1.00  5.960          H  
ATOM   4153 1HD  PRO A 248       4.334  -2.318  20.521  1.00  5.960          H  
ATOM   4154 2HD  PRO A 248       4.205  -1.531  22.130  1.00  5.960          H  
ATOM   4155  N   LEU A 249       2.746   2.523  18.833  1.00  3.300          N  
ATOM   4156  CA  LEU A 249       2.544   3.197  17.570  1.00  3.620          C  
ATOM   4157  C   LEU A 249       3.718   4.093  17.240  1.00  3.320          C  
ATOM   4158  O   LEU A 249       4.483   4.489  18.120  1.00  3.580          O  
ATOM   4159  CB  LEU A 249       1.257   4.031  17.575  1.00  4.940          C  
ATOM   4160  CG  LEU A 249      -0.059   3.244  17.438  1.00  4.940          C  
ATOM   4161  CD1 LEU A 249      -0.561   2.784  18.816  1.00  4.940          C  
ATOM   4162  CD2 LEU A 249      -1.080   4.099  16.728  1.00  4.940          C  
ATOM   4163  H   LEU A 249       2.760   3.085  19.673  1.00  3.960          H  
ATOM   4164  HA  LEU A 249       2.474   2.442  16.797  1.00  4.340          H  
ATOM   4165 1HB  LEU A 249       1.213   4.586  18.509  1.00  5.930          H  
ATOM   4166 2HB  LEU A 249       1.311   4.756  16.759  1.00  5.930          H  
ATOM   4167  HG  LEU A 249       0.123   2.365  16.851  1.00  5.930          H  
ATOM   4168 1HD1 LEU A 249      -1.483   2.220  18.690  1.00  5.930          H  
ATOM   4169 2HD1 LEU A 249       0.166   2.150  19.306  1.00  5.930          H  
ATOM   4170 3HD1 LEU A 249      -0.756   3.652  19.440  1.00  5.930          H  
ATOM   4171 1HD2 LEU A 249      -2.005   3.534  16.607  1.00  5.930          H  
ATOM   4172 2HD2 LEU A 249      -1.276   4.996  17.315  1.00  5.930          H  
ATOM   4173 3HD2 LEU A 249      -0.701   4.385  15.745  1.00  5.930          H  
ATOM   4174  N   LYS A 250       3.844   4.407  15.962  1.00  3.270          N  
ATOM   4175  CA  LYS A 250       4.882   5.268  15.442  1.00  3.260          C  
ATOM   4176  C   LYS A 250       4.550   6.729  15.709  1.00  3.050          C  
ATOM   4177  O   LYS A 250       3.380   7.102  15.857  1.00  3.740          O  
ATOM   4178  CB  LYS A 250       5.037   4.998  13.948  1.00  4.570          C  
ATOM   4179  CG  LYS A 250       5.523   3.576  13.642  1.00  4.570          C  
ATOM   4180  CD  LYS A 250       5.657   3.329  12.146  1.00  4.570          C  
ATOM   4181  CE  LYS A 250       6.088   1.884  11.839  1.00  4.570          C  
ATOM   4182  NZ  LYS A 250       7.502   1.602  12.265  1.00  4.570          N  
ATOM   4183  H   LYS A 250       3.171   4.036  15.310  1.00  3.920          H  
ATOM   4184  HA  LYS A 250       5.819   5.034  15.949  1.00  3.910          H  
ATOM   4185 1HB  LYS A 250       4.074   5.142  13.449  1.00  5.480          H  
ATOM   4186 2HB  LYS A 250       5.740   5.708  13.516  1.00  5.480          H  
ATOM   4187 1HG  LYS A 250       6.483   3.423  14.126  1.00  5.480          H  
ATOM   4188 2HG  LYS A 250       4.815   2.856  14.054  1.00  5.480          H  
ATOM   4189 1HD  LYS A 250       4.689   3.508  11.672  1.00  5.480          H  
ATOM   4190 2HD  LYS A 250       6.383   4.019  11.719  1.00  5.480          H  
ATOM   4191 1HE  LYS A 250       5.427   1.204  12.363  1.00  5.480          H  
ATOM   4192 2HE  LYS A 250       5.998   1.706  10.765  1.00  5.480          H  
ATOM   4193 1HZ  LYS A 250       7.732   0.641  12.041  1.00  5.480          H  
ATOM   4194 2HZ  LYS A 250       8.135   2.222  11.774  1.00  5.480          H  
ATOM   4195 3HZ  LYS A 250       7.598   1.745  13.260  1.00  5.480          H  
ATOM   4196  N   TYR A 251       5.571   7.575  15.746  1.00  2.590          N  
ATOM   4197  CA  TYR A 251       5.329   8.991  15.973  1.00  2.880          C  
ATOM   4198  C   TYR A 251       4.859   9.677  14.707  1.00  2.760          C  
ATOM   4199  O   TYR A 251       5.657  10.164  13.905  1.00  3.350          O  
ATOM   4200  CB  TYR A 251       6.580   9.686  16.503  1.00  3.920          C  
ATOM   4201  CG  TYR A 251       6.318  11.108  16.942  1.00  3.920          C  
ATOM   4202  CD1 TYR A 251       5.606  11.345  18.105  1.00  3.920          C  
ATOM   4203  CD2 TYR A 251       6.779  12.172  16.187  1.00  3.920          C  
ATOM   4204  CE1 TYR A 251       5.359  12.636  18.513  1.00  3.920          C  
ATOM   4205  CE2 TYR A 251       6.532  13.464  16.597  1.00  3.920          C  
ATOM   4206  CZ  TYR A 251       5.827  13.698  17.753  1.00  3.920          C  
ATOM   4207  OH  TYR A 251       5.584  14.992  18.161  1.00  3.920          O  
ATOM   4208  H   TYR A 251       6.513   7.235  15.625  1.00  3.110          H  
ATOM   4209  HA  TYR A 251       4.533   9.092  16.712  1.00  3.460          H  
ATOM   4210 1HB  TYR A 251       6.974   9.131  17.356  1.00  4.700          H  
ATOM   4211 2HB  TYR A 251       7.348   9.699  15.733  1.00  4.700          H  
ATOM   4212  HD1 TYR A 251       5.240  10.509  18.700  1.00  4.700          H  
ATOM   4213  HD2 TYR A 251       7.335  11.987  15.266  1.00  4.700          H  
ATOM   4214  HE1 TYR A 251       4.799  12.821  19.429  1.00  4.700          H  
ATOM   4215  HE2 TYR A 251       6.893  14.303  16.006  1.00  4.700          H  
ATOM   4216  HH  TYR A 251       5.086  14.981  18.982  1.00  4.700          H  
ATOM   4217  N   ASN A 252       3.555   9.653  14.505  1.00  2.460          N  
ATOM   4218  CA  ASN A 252       2.957  10.239  13.325  1.00  2.650          C  
ATOM   4219  C   ASN A 252       3.090  11.754  13.367  1.00  2.140          C  
ATOM   4220  O   ASN A 252       2.961  12.370  14.424  1.00  2.070          O  
ATOM   4221  CB  ASN A 252       1.504   9.841  13.234  1.00  3.630          C  
ATOM   4222  CG  ASN A 252       0.734  10.297  14.438  1.00  3.630          C  
ATOM   4223  OD1 ASN A 252       1.002   9.849  15.568  1.00  3.630          O  
ATOM   4224  ND2 ASN A 252      -0.215  11.176  14.232  1.00  3.630          N  
ATOM   4225  H   ASN A 252       2.969   9.178  15.202  1.00  2.950          H  
ATOM   4226  HA  ASN A 252       3.487   9.880  12.442  1.00  3.180          H  
ATOM   4227 1HB  ASN A 252       1.056  10.278  12.343  1.00  4.360          H  
ATOM   4228 2HB  ASN A 252       1.424   8.756  13.150  1.00  4.360          H  
ATOM   4229 1HD2 ASN A 252      -0.752  11.517  15.002  1.00  4.360          H  
ATOM   4230 2HD2 ASN A 252      -0.397  11.507  13.308  1.00  4.360          H  
ATOM   4231  N   LEU A 253       3.291  12.359  12.208  1.00  2.040          N  
ATOM   4232  CA  LEU A 253       3.356  13.804  12.106  1.00  1.700          C  
ATOM   4233  C   LEU A 253       2.064  14.335  11.500  1.00  1.510          C  
ATOM   4234  O   LEU A 253       1.435  13.658  10.679  1.00  1.610          O  
ATOM   4235  CB  LEU A 253       4.547  14.199  11.241  1.00  2.520          C  
ATOM   4236  CG  LEU A 253       5.934  13.697  11.679  1.00  2.520          C  
ATOM   4237  CD1 LEU A 253       6.946  14.141  10.613  1.00  2.520          C  
ATOM   4238  CD2 LEU A 253       6.294  14.238  13.071  1.00  2.520          C  
ATOM   4239  H   LEU A 253       3.412  11.806  11.375  1.00  2.450          H  
ATOM   4240  HA  LEU A 253       3.457  14.230  13.101  1.00  2.040          H  
ATOM   4241 1HB  LEU A 253       4.379  13.802  10.241  1.00  3.020          H  
ATOM   4242 2HB  LEU A 253       4.589  15.284  11.175  1.00  3.020          H  
ATOM   4243  HG  LEU A 253       5.936  12.605  11.715  1.00  3.020          H  
ATOM   4244 1HD1 LEU A 253       7.937  13.784  10.880  1.00  3.020          H  
ATOM   4245 2HD1 LEU A 253       6.659  13.724   9.639  1.00  3.020          H  
ATOM   4246 3HD1 LEU A 253       6.959  15.229  10.545  1.00  3.020          H  
ATOM   4247 1HD2 LEU A 253       7.281  13.873  13.354  1.00  3.020          H  
ATOM   4248 2HD2 LEU A 253       6.303  15.326  13.055  1.00  3.020          H  
ATOM   4249 3HD2 LEU A 253       5.566  13.890  13.803  1.00  3.020          H  
ATOM   4250  N   LEU A 254       1.705  15.578  11.838  1.00  1.370          N  
ATOM   4251  CA  LEU A 254       0.467  16.189  11.339  1.00  1.340          C  
ATOM   4252  C   LEU A 254       0.356  16.334   9.836  1.00  1.290          C  
ATOM   4253  O   LEU A 254      -0.755  16.317   9.306  1.00  1.370          O  
ATOM   4254  CB  LEU A 254       0.229  17.563  11.957  1.00  1.890          C  
ATOM   4255  CG  LEU A 254      -0.156  17.626  13.449  1.00  1.890          C  
ATOM   4256  CD1 LEU A 254      -0.153  19.081  13.888  1.00  1.890          C  
ATOM   4257  CD2 LEU A 254      -1.571  17.031  13.652  1.00  1.890          C  
ATOM   4258  H   LEU A 254       2.279  16.088  12.494  1.00  1.640          H  
ATOM   4259  HA  LEU A 254      -0.339  15.537  11.645  1.00  1.610          H  
ATOM   4260 1HB  LEU A 254       1.118  18.172  11.806  1.00  2.270          H  
ATOM   4261 2HB  LEU A 254      -0.580  18.011  11.409  1.00  2.270          H  
ATOM   4262  HG  LEU A 254       0.568  17.077  14.047  1.00  2.270          H  
ATOM   4263 1HD1 LEU A 254      -0.424  19.145  14.942  1.00  2.270          H  
ATOM   4264 2HD1 LEU A 254       0.840  19.507  13.745  1.00  2.270          H  
ATOM   4265 3HD1 LEU A 254      -0.874  19.637  13.298  1.00  2.270          H  
ATOM   4266 1HD2 LEU A 254      -1.841  17.101  14.706  1.00  2.270          H  
ATOM   4267 2HD2 LEU A 254      -2.291  17.596  13.054  1.00  2.270          H  
ATOM   4268 3HD2 LEU A 254      -1.603  15.989  13.357  1.00  2.270          H  
ATOM   4269  N   ASN A 255       1.456  16.436   9.110  1.00  1.290          N  
ATOM   4270  CA  ASN A 255       1.296  16.562   7.678  1.00  1.370          C  
ATOM   4271  C   ASN A 255       0.537  15.374   7.085  1.00  1.380          C  
ATOM   4272  O   ASN A 255      -0.144  15.530   6.069  1.00  1.450          O  
ATOM   4273  CB  ASN A 255       2.644  16.737   7.040  1.00  1.890          C  
ATOM   4274  CG  ASN A 255       3.531  15.670   7.487  1.00  1.890          C  
ATOM   4275  OD1 ASN A 255       3.832  15.675   8.685  1.00  1.890          O  
ATOM   4276  ND2 ASN A 255       3.944  14.792   6.641  1.00  1.890          N  
ATOM   4277  H   ASN A 255       2.391  16.442   9.516  1.00  1.550          H  
ATOM   4278  HA  ASN A 255       0.711  17.452   7.478  1.00  1.640          H  
ATOM   4279 1HB  ASN A 255       2.554  16.699   5.955  1.00  2.260          H  
ATOM   4280 2HB  ASN A 255       3.061  17.700   7.314  1.00  2.260          H  
ATOM   4281 1HD2 ASN A 255       4.555  14.041   6.953  1.00  2.260          H  
ATOM   4282 2HD2 ASN A 255       3.679  14.852   5.679  1.00  2.260          H  
ATOM   4283  N   GLY A 256       0.610  14.187   7.714  1.00  1.400          N  
ATOM   4284  CA  GLY A 256      -0.094  13.044   7.171  1.00  1.560          C  
ATOM   4285  C   GLY A 256      -1.603  13.274   7.173  1.00  1.430          C  
ATOM   4286  O   GLY A 256      -2.304  12.851   6.246  1.00  1.610          O  
ATOM   4287  H   GLY A 256       1.142  14.064   8.585  1.00  1.680          H  
ATOM   4288 1HA  GLY A 256       0.249  12.856   6.154  1.00  1.870          H  
ATOM   4289 2HA  GLY A 256       0.149  12.165   7.763  1.00  1.870          H  
ATOM   4290  N   VAL A 257      -2.116  13.925   8.222  1.00  1.230          N  
ATOM   4291  CA  VAL A 257      -3.544  14.151   8.309  1.00  1.220          C  
ATOM   4292  C   VAL A 257      -3.919  15.334   7.449  1.00  1.080          C  
ATOM   4293  O   VAL A 257      -4.979  15.334   6.844  1.00  1.040          O  
ATOM   4294  CB  VAL A 257      -4.079  14.255   9.760  1.00  1.710          C  
ATOM   4295  CG1 VAL A 257      -3.887  12.911  10.458  1.00  1.710          C  
ATOM   4296  CG2 VAL A 257      -3.364  15.334  10.539  1.00  1.710          C  
ATOM   4297  H   VAL A 257      -1.492  14.314   8.921  1.00  1.480          H  
ATOM   4298  HA  VAL A 257      -4.031  13.272   7.902  1.00  1.460          H  
ATOM   4299  HB  VAL A 257      -5.148  14.477   9.728  1.00  2.050          H  
ATOM   4300 1HG1 VAL A 257      -4.284  12.968  11.475  1.00  2.050          H  
ATOM   4301 2HG1 VAL A 257      -4.422  12.138   9.903  1.00  2.050          H  
ATOM   4302 3HG1 VAL A 257      -2.826  12.665  10.494  1.00  2.050          H  
ATOM   4303 1HG2 VAL A 257      -3.758  15.371  11.549  1.00  2.050          H  
ATOM   4304 2HG2 VAL A 257      -2.332  15.093  10.585  1.00  2.050          H  
ATOM   4305 3HG2 VAL A 257      -3.498  16.309  10.067  1.00  2.050          H  
ATOM   4306  N   PHE A 258      -3.048  16.330   7.341  1.00  1.120          N  
ATOM   4307  CA  PHE A 258      -3.371  17.465   6.492  1.00  1.190          C  
ATOM   4308  C   PHE A 258      -3.579  16.954   5.054  1.00  1.060          C  
ATOM   4309  O   PHE A 258      -4.503  17.381   4.347  1.00  1.060          O  
ATOM   4310  CB  PHE A 258      -2.237  18.486   6.521  1.00  1.640          C  
ATOM   4311  CG  PHE A 258      -1.990  19.151   7.888  1.00  1.640          C  
ATOM   4312  CD1 PHE A 258      -0.769  19.760   8.141  1.00  1.640          C  
ATOM   4313  CD2 PHE A 258      -2.939  19.153   8.920  1.00  1.640          C  
ATOM   4314  CE1 PHE A 258      -0.508  20.357   9.355  1.00  1.640          C  
ATOM   4315  CE2 PHE A 258      -2.670  19.750  10.124  1.00  1.640          C  
ATOM   4316  CZ  PHE A 258      -1.461  20.356  10.341  1.00  1.640          C  
ATOM   4317  H   PHE A 258      -2.178  16.312   7.883  1.00  1.340          H  
ATOM   4318  HA  PHE A 258      -4.304  17.919   6.826  1.00  1.430          H  
ATOM   4319 1HB  PHE A 258      -1.317  18.001   6.204  1.00  1.970          H  
ATOM   4320 2HB  PHE A 258      -2.451  19.270   5.802  1.00  1.970          H  
ATOM   4321  HD1 PHE A 258      -0.009  19.770   7.361  1.00  1.970          H  
ATOM   4322  HD2 PHE A 258      -3.914  18.687   8.791  1.00  1.970          H  
ATOM   4323  HE1 PHE A 258       0.455  20.834   9.531  1.00  1.970          H  
ATOM   4324  HE2 PHE A 258      -3.433  19.742  10.908  1.00  1.970          H  
ATOM   4325  HZ  PHE A 258      -1.258  20.831  11.296  1.00  1.970          H  
ATOM   4326  N   LEU A 259      -2.712  16.033   4.614  1.00  1.040          N  
ATOM   4327  CA  LEU A 259      -2.865  15.448   3.294  1.00  1.100          C  
ATOM   4328  C   LEU A 259      -4.148  14.607   3.219  1.00  0.920          C  
ATOM   4329  O   LEU A 259      -4.868  14.688   2.216  1.00  0.970          O  
ATOM   4330  CB  LEU A 259      -1.622  14.636   2.946  1.00  1.520          C  
ATOM   4331  CG  LEU A 259      -0.336  15.409   2.706  1.00  1.520          C  
ATOM   4332  CD1 LEU A 259       0.781  14.419   2.583  1.00  1.520          C  
ATOM   4333  CD2 LEU A 259      -0.437  16.232   1.462  1.00  1.520          C  
ATOM   4334  H   LEU A 259      -1.924  15.748   5.205  1.00  1.250          H  
ATOM   4335  HA  LEU A 259      -2.977  16.252   2.579  1.00  1.320          H  
ATOM   4336 1HB  LEU A 259      -1.407  13.998   3.789  1.00  1.820          H  
ATOM   4337 2HB  LEU A 259      -1.819  14.030   2.069  1.00  1.820          H  
ATOM   4338  HG  LEU A 259      -0.132  16.058   3.557  1.00  1.820          H  
ATOM   4339 1HD1 LEU A 259       1.724  14.943   2.428  1.00  1.820          H  
ATOM   4340 2HD1 LEU A 259       0.837  13.839   3.501  1.00  1.820          H  
ATOM   4341 3HD1 LEU A 259       0.589  13.755   1.741  1.00  1.820          H  
ATOM   4342 1HD2 LEU A 259       0.504  16.756   1.321  1.00  1.820          H  
ATOM   4343 2HD2 LEU A 259      -0.630  15.573   0.615  1.00  1.820          H  
ATOM   4344 3HD2 LEU A 259      -1.228  16.962   1.536  1.00  1.820          H  
ATOM   4345  N   LEU A 260      -4.483  13.868   4.299  1.00  0.840          N  
ATOM   4346  CA  LEU A 260      -5.735  13.112   4.382  1.00  0.860          C  
ATOM   4347  C   LEU A 260      -6.931  14.013   4.168  1.00  0.770          C  
ATOM   4348  O   LEU A 260      -7.856  13.642   3.439  1.00  0.800          O  
ATOM   4349  CB  LEU A 260      -5.831  12.348   5.711  1.00  1.200          C  
ATOM   4350  CG  LEU A 260      -7.135  11.573   6.016  1.00  1.200          C  
ATOM   4351  CD1 LEU A 260      -6.810  10.294   6.747  1.00  1.200          C  
ATOM   4352  CD2 LEU A 260      -8.015  12.448   6.944  1.00  1.200          C  
ATOM   4353  H   LEU A 260      -3.819  13.785   5.076  1.00  1.010          H  
ATOM   4354  HA  LEU A 260      -5.728  12.388   3.587  1.00  1.030          H  
ATOM   4355 1HB  LEU A 260      -4.991  11.653   5.770  1.00  1.440          H  
ATOM   4356 2HB  LEU A 260      -5.732  13.058   6.495  1.00  1.440          H  
ATOM   4357  HG  LEU A 260      -7.669  11.347   5.110  1.00  1.440          H  
ATOM   4358 1HD1 LEU A 260      -7.731   9.761   6.978  1.00  1.440          H  
ATOM   4359 2HD1 LEU A 260      -6.196   9.679   6.101  1.00  1.440          H  
ATOM   4360 3HD1 LEU A 260      -6.273  10.519   7.669  1.00  1.440          H  
ATOM   4361 1HD2 LEU A 260      -8.925  11.910   7.194  1.00  1.440          H  
ATOM   4362 2HD2 LEU A 260      -7.466  12.664   7.857  1.00  1.440          H  
ATOM   4363 3HD2 LEU A 260      -8.281  13.383   6.465  1.00  1.440          H  
ATOM   4364  N   VAL A 261      -6.901  15.200   4.779  1.00  0.790          N  
ATOM   4365  CA  VAL A 261      -7.970  16.168   4.613  1.00  0.880          C  
ATOM   4366  C   VAL A 261      -8.104  16.483   3.137  1.00  0.850          C  
ATOM   4367  O   VAL A 261      -9.214  16.438   2.606  1.00  0.890          O  
ATOM   4368  CB  VAL A 261      -7.680  17.430   5.458  1.00  1.200          C  
ATOM   4369  CG1 VAL A 261      -8.637  18.578   5.110  1.00  1.200          C  
ATOM   4370  CG2 VAL A 261      -7.796  17.043   6.952  1.00  1.200          C  
ATOM   4371  H   VAL A 261      -6.117  15.391   5.409  1.00  0.950          H  
ATOM   4372  HA  VAL A 261      -8.893  15.725   4.961  1.00  1.060          H  
ATOM   4373  HB  VAL A 261      -6.680  17.778   5.263  1.00  1.440          H  
ATOM   4374 1HG1 VAL A 261      -8.393  19.434   5.733  1.00  1.440          H  
ATOM   4375 2HG1 VAL A 261      -8.505  18.846   4.075  1.00  1.440          H  
ATOM   4376 3HG1 VAL A 261      -9.644  18.311   5.262  1.00  1.440          H  
ATOM   4377 1HG2 VAL A 261      -7.577  17.910   7.578  1.00  1.440          H  
ATOM   4378 2HG2 VAL A 261      -8.766  16.683   7.183  1.00  1.440          H  
ATOM   4379 3HG2 VAL A 261      -7.099  16.266   7.189  1.00  1.440          H  
ATOM   4380  N   GLY A 262      -6.975  16.731   2.471  1.00  0.890          N  
ATOM   4381  CA  GLY A 262      -6.942  16.976   1.037  1.00  1.030          C  
ATOM   4382  C   GLY A 262      -7.632  15.851   0.261  1.00  0.960          C  
ATOM   4383  O   GLY A 262      -8.543  16.094  -0.526  1.00  1.020          O  
ATOM   4384  H   GLY A 262      -6.102  16.795   3.012  1.00  1.070          H  
ATOM   4385 1HA  GLY A 262      -7.416  17.929   0.816  1.00  1.240          H  
ATOM   4386 2HA  GLY A 262      -5.904  17.052   0.717  1.00  1.240          H  
ATOM   4387  N   LEU A 263      -7.227  14.607   0.478  1.00  0.940          N  
ATOM   4388  CA  LEU A 263      -7.846  13.535  -0.300  1.00  1.030          C  
ATOM   4389  C   LEU A 263      -9.328  13.332   0.004  1.00  0.960          C  
ATOM   4390  O   LEU A 263     -10.110  13.066  -0.922  1.00  1.040          O  
ATOM   4391  CB  LEU A 263      -7.090  12.224  -0.113  1.00  1.410          C  
ATOM   4392  CG  LEU A 263      -5.952  11.892  -1.137  1.00  1.410          C  
ATOM   4393  CD1 LEU A 263      -6.533  11.599  -2.546  1.00  1.410          C  
ATOM   4394  CD2 LEU A 263      -4.966  13.056  -1.190  1.00  1.410          C  
ATOM   4395  H   LEU A 263      -6.475  14.445   1.157  1.00  1.130          H  
ATOM   4396  HA  LEU A 263      -7.783  13.818  -1.337  1.00  1.240          H  
ATOM   4397 1HB  LEU A 263      -6.631  12.262   0.871  1.00  1.690          H  
ATOM   4398 2HB  LEU A 263      -7.808  11.409  -0.129  1.00  1.690          H  
ATOM   4399  HG  LEU A 263      -5.449  11.000  -0.815  1.00  1.690          H  
ATOM   4400 1HD1 LEU A 263      -5.714  11.345  -3.225  1.00  1.690          H  
ATOM   4401 2HD1 LEU A 263      -7.223  10.761  -2.491  1.00  1.690          H  
ATOM   4402 3HD1 LEU A 263      -7.056  12.447  -2.938  1.00  1.690          H  
ATOM   4403 1HD2 LEU A 263      -4.173  12.821  -1.882  1.00  1.690          H  
ATOM   4404 2HD2 LEU A 263      -5.460  13.957  -1.530  1.00  1.690          H  
ATOM   4405 3HD2 LEU A 263      -4.545  13.234  -0.203  1.00  1.690          H  
ATOM   4406  N   LEU A 264      -9.742  13.445   1.267  1.00  0.910          N  
ATOM   4407  CA  LEU A 264     -11.161  13.299   1.543  1.00  1.030          C  
ATOM   4408  C   LEU A 264     -11.965  14.444   0.946  1.00  1.050          C  
ATOM   4409  O   LEU A 264     -13.056  14.205   0.406  1.00  1.140          O  
ATOM   4410  CB  LEU A 264     -11.427  13.160   3.039  1.00  1.390          C  
ATOM   4411  CG  LEU A 264     -10.990  11.812   3.681  1.00  1.390          C  
ATOM   4412  CD1 LEU A 264     -11.089  11.897   5.167  1.00  1.390          C  
ATOM   4413  CD2 LEU A 264     -11.905  10.661   3.181  1.00  1.390          C  
ATOM   4414  H   LEU A 264      -9.075  13.631   2.023  1.00  1.090          H  
ATOM   4415  HA  LEU A 264     -11.497  12.398   1.049  1.00  1.240          H  
ATOM   4416 1HB  LEU A 264     -10.871  13.956   3.538  1.00  1.670          H  
ATOM   4417 2HB  LEU A 264     -12.486  13.310   3.218  1.00  1.670          H  
ATOM   4418  HG  LEU A 264      -9.963  11.620   3.429  1.00  1.670          H  
ATOM   4419 1HD1 LEU A 264     -10.761  10.954   5.602  1.00  1.670          H  
ATOM   4420 2HD1 LEU A 264     -10.450  12.695   5.511  1.00  1.670          H  
ATOM   4421 3HD1 LEU A 264     -12.111  12.092   5.464  1.00  1.670          H  
ATOM   4422 1HD2 LEU A 264     -11.608   9.728   3.646  1.00  1.670          H  
ATOM   4423 2HD2 LEU A 264     -12.935  10.873   3.453  1.00  1.670          H  
ATOM   4424 3HD2 LEU A 264     -11.840  10.545   2.106  1.00  1.670          H  
ATOM   4425  N   LEU A 265     -11.431  15.683   0.981  1.00  1.040          N  
ATOM   4426  CA  LEU A 265     -12.213  16.743   0.388  1.00  1.170          C  
ATOM   4427  C   LEU A 265     -12.206  16.575  -1.127  1.00  1.140          C  
ATOM   4428  O   LEU A 265     -13.204  16.884  -1.767  1.00  1.240          O  
ATOM   4429  CB  LEU A 265     -11.760  18.165   0.807  1.00  1.590          C  
ATOM   4430  CG  LEU A 265     -10.420  18.763   0.265  1.00  1.590          C  
ATOM   4431  CD1 LEU A 265     -10.613  19.490  -1.110  1.00  1.590          C  
ATOM   4432  CD2 LEU A 265      -9.868  19.725   1.319  1.00  1.590          C  
ATOM   4433  H   LEU A 265     -10.547  15.878   1.459  1.00  1.250          H  
ATOM   4434  HA  LEU A 265     -13.216  16.646   0.758  1.00  1.400          H  
ATOM   4435 1HB  LEU A 265     -12.547  18.833   0.524  1.00  1.900          H  
ATOM   4436 2HB  LEU A 265     -11.689  18.178   1.892  1.00  1.900          H  
ATOM   4437  HG  LEU A 265      -9.731  17.979   0.119  1.00  1.900          H  
ATOM   4438 1HD1 LEU A 265      -9.650  19.879  -1.440  1.00  1.900          H  
ATOM   4439 2HD1 LEU A 265     -10.985  18.822  -1.865  1.00  1.900          H  
ATOM   4440 3HD1 LEU A 265     -11.308  20.309  -0.997  1.00  1.900          H  
ATOM   4441 1HD2 LEU A 265      -8.916  20.131   0.985  1.00  1.900          H  
ATOM   4442 2HD2 LEU A 265     -10.568  20.536   1.485  1.00  1.900          H  
ATOM   4443 3HD2 LEU A 265      -9.727  19.185   2.242  1.00  1.900          H  
ATOM   4444  N   PHE A 266     -11.131  16.034  -1.719  1.00  1.050          N  
ATOM   4445  CA  PHE A 266     -11.117  15.846  -3.162  1.00  1.110          C  
ATOM   4446  C   PHE A 266     -12.219  14.882  -3.561  1.00  1.050          C  
ATOM   4447  O   PHE A 266     -12.940  15.135  -4.522  1.00  1.080          O  
ATOM   4448  CB  PHE A 266      -9.782  15.273  -3.652  1.00  1.530          C  
ATOM   4449  CG  PHE A 266      -8.565  16.210  -3.619  1.00  1.530          C  
ATOM   4450  CD1 PHE A 266      -8.659  17.601  -3.712  1.00  1.530          C  
ATOM   4451  CD2 PHE A 266      -7.297  15.658  -3.487  1.00  1.530          C  
ATOM   4452  CE1 PHE A 266      -7.520  18.380  -3.670  1.00  1.530          C  
ATOM   4453  CE2 PHE A 266      -6.172  16.433  -3.446  1.00  1.530          C  
ATOM   4454  CZ  PHE A 266      -6.279  17.794  -3.537  1.00  1.530          C  
ATOM   4455  H   PHE A 266     -10.288  15.834  -1.171  1.00  1.260          H  
ATOM   4456  HA  PHE A 266     -11.316  16.796  -3.647  1.00  1.330          H  
ATOM   4457 1HB  PHE A 266      -9.540  14.404  -3.048  1.00  1.840          H  
ATOM   4458 2HB  PHE A 266      -9.910  14.919  -4.667  1.00  1.840          H  
ATOM   4459  HD1 PHE A 266      -9.619  18.087  -3.818  1.00  1.840          H  
ATOM   4460  HD2 PHE A 266      -7.202  14.590  -3.420  1.00  1.840          H  
ATOM   4461  HE1 PHE A 266      -7.604  19.464  -3.744  1.00  1.840          H  
ATOM   4462  HE2 PHE A 266      -5.191  15.968  -3.344  1.00  1.840          H  
ATOM   4463  HZ  PHE A 266      -5.384  18.415  -3.507  1.00  1.840          H  
ATOM   4464  N   SER A 267     -12.387  13.790  -2.812  1.00  1.040          N  
ATOM   4465  CA  SER A 267     -13.406  12.802  -3.154  1.00  1.120          C  
ATOM   4466  C   SER A 267     -14.799  13.429  -3.190  1.00  1.220          C  
ATOM   4467  O   SER A 267     -15.545  13.257  -4.157  1.00  1.320          O  
ATOM   4468  CB  SER A 267     -13.379  11.664  -2.153  1.00  1.540          C  
ATOM   4469  OG  SER A 267     -14.340  10.692  -2.466  1.00  1.540          O  
ATOM   4470  H   SER A 267     -11.742  13.607  -2.035  1.00  1.250          H  
ATOM   4471  HA  SER A 267     -13.185  12.401  -4.139  1.00  1.340          H  
ATOM   4472 1HB  SER A 267     -12.386  11.215  -2.138  1.00  1.840          H  
ATOM   4473 2HB  SER A 267     -13.570  12.060  -1.155  1.00  1.840          H  
ATOM   4474  HG  SER A 267     -14.293  10.041  -1.765  1.00  1.840          H  
ATOM   4475  N   ILE A 268     -15.143  14.200  -2.171  1.00  1.270          N  
ATOM   4476  CA  ILE A 268     -16.479  14.793  -2.139  1.00  1.470          C  
ATOM   4477  C   ILE A 268     -16.639  15.962  -3.125  1.00  1.450          C  
ATOM   4478  O   ILE A 268     -17.732  16.178  -3.676  1.00  1.570          O  
ATOM   4479  CB  ILE A 268     -16.814  15.196  -0.706  1.00  1.980          C  
ATOM   4480  CG1 ILE A 268     -15.888  16.323  -0.291  1.00  1.980          C  
ATOM   4481  CG2 ILE A 268     -16.718  13.976   0.211  1.00  1.980          C  
ATOM   4482  CD1 ILE A 268     -16.066  16.866   0.999  1.00  1.980          C  
ATOM   4483  H   ILE A 268     -14.475  14.320  -1.399  1.00  1.520          H  
ATOM   4484  HA  ILE A 268     -17.184  14.027  -2.430  1.00  1.760          H  
ATOM   4485  HB  ILE A 268     -17.801  15.566  -0.683  1.00  2.370          H  
ATOM   4486 1HG1 ILE A 268     -14.911  15.975  -0.383  1.00  2.370          H  
ATOM   4487 2HG1 ILE A 268     -16.042  17.163  -0.941  1.00  2.370          H  
ATOM   4488 1HG2 ILE A 268     -16.981  14.245   1.207  1.00  2.370          H  
ATOM   4489 2HG2 ILE A 268     -17.406  13.211  -0.140  1.00  2.370          H  
ATOM   4490 3HG2 ILE A 268     -15.703  13.578   0.204  1.00  2.370          H  
ATOM   4491 1HD1 ILE A 268     -15.359  17.675   1.155  1.00  2.370          H  
ATOM   4492 2HD1 ILE A 268     -17.060  17.232   1.117  1.00  2.370          H  
ATOM   4493 3HD1 ILE A 268     -15.873  16.092   1.699  1.00  2.370          H  
ATOM   4494  N   LEU A 269     -15.542  16.707  -3.354  1.00  1.380          N  
ATOM   4495  CA  LEU A 269     -15.515  17.844  -4.256  1.00  1.450          C  
ATOM   4496  C   LEU A 269     -15.839  17.250  -5.639  1.00  1.250          C  
ATOM   4497  O   LEU A 269     -16.670  17.784  -6.388  1.00  1.340          O  
ATOM   4498  CB  LEU A 269     -14.085  18.453  -4.222  1.00  2.000          C  
ATOM   4499  CG  LEU A 269     -13.769  19.790  -4.894  1.00  2.000          C  
ATOM   4500  CD1 LEU A 269     -14.500  20.936  -4.128  1.00  2.000          C  
ATOM   4501  CD2 LEU A 269     -12.248  19.998  -4.901  1.00  2.000          C  
ATOM   4502  H   LEU A 269     -14.684  16.505  -2.835  1.00  1.660          H  
ATOM   4503  HA  LEU A 269     -16.274  18.567  -3.966  1.00  1.740          H  
ATOM   4504 1HB  LEU A 269     -13.844  18.613  -3.186  1.00  2.400          H  
ATOM   4505 2HB  LEU A 269     -13.395  17.716  -4.616  1.00  2.400          H  
ATOM   4506  HG  LEU A 269     -14.144  19.776  -5.914  1.00  2.400          H  
ATOM   4507 1HD1 LEU A 269     -14.295  21.893  -4.609  1.00  2.400          H  
ATOM   4508 2HD1 LEU A 269     -15.543  20.774  -4.104  1.00  2.400          H  
ATOM   4509 3HD1 LEU A 269     -14.141  20.968  -3.099  1.00  2.400          H  
ATOM   4510 1HD2 LEU A 269     -12.011  20.946  -5.385  1.00  2.400          H  
ATOM   4511 2HD2 LEU A 269     -11.877  20.011  -3.878  1.00  2.400          H  
ATOM   4512 3HD2 LEU A 269     -11.775  19.181  -5.448  1.00  2.400          H  
ATOM   4513  N   LEU A 270     -15.213  16.086  -5.924  1.00  1.060          N  
ATOM   4514  CA  LEU A 270     -15.418  15.302  -7.131  1.00  0.980          C  
ATOM   4515  C   LEU A 270     -16.834  14.796  -7.248  1.00  1.050          C  
ATOM   4516  O   LEU A 270     -17.425  14.934  -8.307  1.00  1.160          O  
ATOM   4517  CB  LEU A 270     -14.437  14.132  -7.187  1.00  1.400          C  
ATOM   4518  CG  LEU A 270     -12.982  14.456  -7.511  1.00  1.400          C  
ATOM   4519  CD1 LEU A 270     -12.135  13.281  -7.161  1.00  1.400          C  
ATOM   4520  CD2 LEU A 270     -12.860  14.701  -9.012  1.00  1.400          C  
ATOM   4521  H   LEU A 270     -14.518  15.736  -5.261  1.00  1.270          H  
ATOM   4522  HA  LEU A 270     -15.217  15.945  -7.971  1.00  1.180          H  
ATOM   4523 1HB  LEU A 270     -14.437  13.652  -6.228  1.00  1.680          H  
ATOM   4524 2HB  LEU A 270     -14.794  13.417  -7.921  1.00  1.680          H  
ATOM   4525  HG  LEU A 270     -12.643  15.328  -6.957  1.00  1.680          H  
ATOM   4526 1HD1 LEU A 270     -11.096  13.495  -7.410  1.00  1.680          H  
ATOM   4527 2HD1 LEU A 270     -12.210  13.079  -6.103  1.00  1.680          H  
ATOM   4528 3HD1 LEU A 270     -12.489  12.427  -7.718  1.00  1.680          H  
ATOM   4529 1HD2 LEU A 270     -11.829  14.883  -9.242  1.00  1.680          H  
ATOM   4530 2HD2 LEU A 270     -13.196  13.820  -9.559  1.00  1.680          H  
ATOM   4531 3HD2 LEU A 270     -13.456  15.554  -9.315  1.00  1.680          H  
ATOM   4532  N   ILE A 271     -17.461  14.336  -6.167  1.00  1.160          N  
ATOM   4533  CA  ILE A 271     -18.834  13.875  -6.333  1.00  1.370          C  
ATOM   4534  C   ILE A 271     -19.693  14.987  -6.916  1.00  1.570          C  
ATOM   4535  O   ILE A 271     -20.433  14.756  -7.877  1.00  1.760          O  
ATOM   4536  CB  ILE A 271     -19.475  13.407  -5.002  1.00  1.830          C  
ATOM   4537  CG1 ILE A 271     -18.797  12.131  -4.522  1.00  1.830          C  
ATOM   4538  CG2 ILE A 271     -20.984  13.193  -5.192  1.00  1.830          C  
ATOM   4539  CD1 ILE A 271     -19.104  11.711  -3.085  1.00  1.830          C  
ATOM   4540  H   ILE A 271     -16.936  14.199  -5.297  1.00  1.390          H  
ATOM   4541  HA  ILE A 271     -18.834  13.037  -7.032  1.00  1.640          H  
ATOM   4542  HB  ILE A 271     -19.312  14.171  -4.237  1.00  2.200          H  
ATOM   4543 1HG1 ILE A 271     -19.104  11.336  -5.180  1.00  2.200          H  
ATOM   4544 2HG1 ILE A 271     -17.731  12.259  -4.613  1.00  2.200          H  
ATOM   4545 1HG2 ILE A 271     -21.439  12.878  -4.264  1.00  2.200          H  
ATOM   4546 2HG2 ILE A 271     -21.457  14.105  -5.504  1.00  2.200          H  
ATOM   4547 3HG2 ILE A 271     -21.149  12.428  -5.951  1.00  2.200          H  
ATOM   4548 1HD1 ILE A 271     -18.560  10.793  -2.865  1.00  2.200          H  
ATOM   4549 2HD1 ILE A 271     -18.791  12.483  -2.395  1.00  2.200          H  
ATOM   4550 3HD1 ILE A 271     -20.163  11.534  -2.958  1.00  2.200          H  
ATOM   4551  N   ALA A 272     -19.616  16.190  -6.349  1.00  1.760          N  
ATOM   4552  CA  ALA A 272     -20.421  17.266  -6.916  1.00  2.140          C  
ATOM   4553  C   ALA A 272     -20.016  17.564  -8.370  1.00  2.360          C  
ATOM   4554  O   ALA A 272     -20.888  17.769  -9.219  1.00  2.740          O  
ATOM   4555  CB  ALA A 272     -20.296  18.502  -6.082  1.00  2.840          C  
ATOM   4556  H   ALA A 272     -18.993  16.321  -5.540  1.00  2.110          H  
ATOM   4557  HA  ALA A 272     -21.458  16.943  -6.919  1.00  2.570          H  
ATOM   4558 1HB  ALA A 272     -20.916  19.302  -6.497  1.00  3.410          H  
ATOM   4559 2HB  ALA A 272     -20.604  18.296  -5.057  1.00  3.410          H  
ATOM   4560 3HB  ALA A 272     -19.253  18.781  -6.113  1.00  3.410          H  
ATOM   4561  N   ASN A 273     -18.707  17.543  -8.666  1.00  2.260          N  
ATOM   4562  CA  ASN A 273     -18.205  17.816 -10.014  1.00  2.580          C  
ATOM   4563  C   ASN A 273     -18.632  16.764 -11.036  1.00  2.890          C  
ATOM   4564  O   ASN A 273     -18.862  17.083 -12.210  1.00  3.360          O  
ATOM   4565  CB  ASN A 273     -16.702  17.952  -9.980  1.00  3.480          C  
ATOM   4566  CG  ASN A 273     -16.257  19.257  -9.387  1.00  3.480          C  
ATOM   4567  OD1 ASN A 273     -16.989  20.254  -9.411  1.00  3.480          O  
ATOM   4568  ND2 ASN A 273     -15.072  19.280  -8.846  1.00  3.480          N  
ATOM   4569  H   ASN A 273     -18.030  17.400  -7.907  1.00  2.710          H  
ATOM   4570  HA  ASN A 273     -18.623  18.764 -10.339  1.00  3.100          H  
ATOM   4571 1HB  ASN A 273     -16.308  17.159  -9.387  1.00  4.180          H  
ATOM   4572 2HB  ASN A 273     -16.286  17.836 -10.967  1.00  4.180          H  
ATOM   4573 1HD2 ASN A 273     -14.737  20.127  -8.436  1.00  4.180          H  
ATOM   4574 2HD2 ASN A 273     -14.505  18.459  -8.836  1.00  4.180          H  
ATOM   4575  N   ASN A 274     -18.779  15.529 -10.581  1.00  2.900          N  
ATOM   4576  CA  ASN A 274     -19.201  14.433 -11.421  1.00  3.440          C  
ATOM   4577  C   ASN A 274     -20.667  14.631 -11.767  1.00  3.990          C  
ATOM   4578  O   ASN A 274     -21.090  14.372 -12.900  1.00  4.580          O  
ATOM   4579  CB  ASN A 274     -18.959  13.136 -10.692  1.00  4.600          C  
ATOM   4580  CG  ASN A 274     -17.499  12.850 -10.591  1.00  4.600          C  
ATOM   4581  OD1 ASN A 274     -16.714  13.270 -11.438  1.00  4.600          O  
ATOM   4582  ND2 ASN A 274     -17.113  12.155  -9.569  1.00  4.600          N  
ATOM   4583  H   ASN A 274     -18.523  15.343  -9.615  1.00  3.480          H  
ATOM   4584  HA  ASN A 274     -18.628  14.450 -12.347  1.00  4.130          H  
ATOM   4585 1HB  ASN A 274     -19.382  13.194  -9.688  1.00  5.520          H  
ATOM   4586 2HB  ASN A 274     -19.453  12.320 -11.213  1.00  5.520          H  
ATOM   4587 1HD2 ASN A 274     -16.144  11.934  -9.464  1.00  5.520          H  
ATOM   4588 2HD2 ASN A 274     -17.790  11.834  -8.904  1.00  5.520          H  
ATOM   4589  N   TRP A 275     -21.433  15.152 -10.808  1.00  3.940          N  
ATOM   4590  CA  TRP A 275     -22.820  15.446 -11.090  1.00  4.600          C  
ATOM   4591  C   TRP A 275     -22.922  16.671 -11.992  1.00  5.070          C  
ATOM   4592  O   TRP A 275     -23.846  16.752 -12.802  1.00  5.810          O  
ATOM   4593  CB  TRP A 275     -23.634  15.589  -9.813  1.00  6.180          C  
ATOM   4594  CG  TRP A 275     -23.870  14.255  -9.197  1.00  6.180          C  
ATOM   4595  CD1 TRP A 275     -23.378  13.768  -8.030  1.00  6.180          C  
ATOM   4596  CD2 TRP A 275     -24.649  13.194  -9.771  1.00  6.180          C  
ATOM   4597  NE1 TRP A 275     -23.798  12.474  -7.848  1.00  6.180          N  
ATOM   4598  CE2 TRP A 275     -24.560  12.111  -8.908  1.00  6.180          C  
ATOM   4599  CE3 TRP A 275     -25.395  13.072 -10.942  1.00  6.180          C  
ATOM   4600  CZ2 TRP A 275     -25.174  10.920  -9.182  1.00  6.180          C  
ATOM   4601  CZ3 TRP A 275     -26.007  11.883 -11.212  1.00  6.180          C  
ATOM   4602  CH2 TRP A 275     -25.900  10.829 -10.361  1.00  6.180          C  
ATOM   4603  H   TRP A 275     -21.038  15.256  -9.866  1.00  4.730          H  
ATOM   4604  HA  TRP A 275     -23.225  14.605 -11.638  1.00  5.520          H  
ATOM   4605 1HB  TRP A 275     -23.091  16.214  -9.102  1.00  7.410          H  
ATOM   4606 2HB  TRP A 275     -24.592  16.062 -10.027  1.00  7.410          H  
ATOM   4607  HD1 TRP A 275     -22.747  14.319  -7.350  1.00  7.410          H  
ATOM   4608  HE1 TRP A 275     -23.588  11.865  -7.069  1.00  7.410          H  
ATOM   4609  HE3 TRP A 275     -25.483  13.901 -11.627  1.00  7.410          H  
ATOM   4610  HZ2 TRP A 275     -25.102  10.067  -8.509  1.00  7.410          H  
ATOM   4611  HZ3 TRP A 275     -26.579  11.796 -12.128  1.00  7.410          H  
ATOM   4612  HH2 TRP A 275     -26.404   9.895 -10.609  1.00  7.410          H  
ATOM   4613  N   ASN A 276     -21.965  17.608 -11.897  1.00  4.800          N  
ATOM   4614  CA  ASN A 276     -21.981  18.747 -12.808  1.00  5.440          C  
ATOM   4615  C   ASN A 276     -21.792  18.222 -14.227  1.00  5.850          C  
ATOM   4616  O   ASN A 276     -22.505  18.648 -15.137  1.00  6.560          O  
ATOM   4617  CB  ASN A 276     -20.904  19.762 -12.490  1.00  7.360          C  
ATOM   4618  CG  ASN A 276     -21.164  20.543 -11.258  1.00  7.360          C  
ATOM   4619  OD1 ASN A 276     -22.293  20.618 -10.767  1.00  7.360          O  
ATOM   4620  ND2 ASN A 276     -20.132  21.153 -10.739  1.00  7.360          N  
ATOM   4621  H   ASN A 276     -21.286  17.539 -11.134  1.00  5.760          H  
ATOM   4622  HA  ASN A 276     -22.955  19.233 -12.758  1.00  6.530          H  
ATOM   4623 1HB  ASN A 276     -19.944  19.277 -12.409  1.00  8.830          H  
ATOM   4624 2HB  ASN A 276     -20.839  20.453 -13.310  1.00  8.830          H  
ATOM   4625 1HD2 ASN A 276     -20.242  21.697  -9.908  1.00  8.830          H  
ATOM   4626 2HD2 ASN A 276     -19.236  21.081 -11.178  1.00  8.830          H  
ATOM   4627  N   LEU A 277     -20.908  17.221 -14.404  1.00  5.480          N  
ATOM   4628  CA  LEU A 277     -20.719  16.637 -15.726  1.00  5.910          C  
ATOM   4629  C   LEU A 277     -22.023  16.056 -16.230  1.00  6.560          C  
ATOM   4630  O   LEU A 277     -22.382  16.257 -17.390  1.00  7.230          O  
ATOM   4631  CB  LEU A 277     -19.651  15.535 -15.749  1.00  8.100          C  
ATOM   4632  CG  LEU A 277     -19.444  14.824 -17.147  1.00  8.100          C  
ATOM   4633  CD1 LEU A 277     -18.975  15.846 -18.201  1.00  8.100          C  
ATOM   4634  CD2 LEU A 277     -18.448  13.665 -16.998  1.00  8.100          C  
ATOM   4635  H   LEU A 277     -20.309  16.946 -13.617  1.00  6.580          H  
ATOM   4636  HA  LEU A 277     -20.420  17.429 -16.391  1.00  7.090          H  
ATOM   4637 1HB  LEU A 277     -18.708  15.971 -15.439  1.00  9.720          H  
ATOM   4638 2HB  LEU A 277     -19.926  14.772 -15.029  1.00  9.720          H  
ATOM   4639  HG  LEU A 277     -20.397  14.411 -17.492  1.00  9.720          H  
ATOM   4640 1HD1 LEU A 277     -18.852  15.334 -19.157  1.00  9.720          H  
ATOM   4641 2HD1 LEU A 277     -19.713  16.632 -18.324  1.00  9.720          H  
ATOM   4642 3HD1 LEU A 277     -18.039  16.282 -17.906  1.00  9.720          H  
ATOM   4643 1HD2 LEU A 277     -18.340  13.177 -17.964  1.00  9.720          H  
ATOM   4644 2HD2 LEU A 277     -17.497  14.014 -16.669  1.00  9.720          H  
ATOM   4645 3HD2 LEU A 277     -18.839  12.956 -16.271  1.00  9.720          H  
ATOM   4646  N   VAL A 278     -22.741  15.334 -15.365  1.00  6.490          N  
ATOM   4647  CA  VAL A 278     -24.021  14.775 -15.774  1.00  7.240          C  
ATOM   4648  C   VAL A 278     -24.988  15.864 -16.179  1.00  7.820          C  
ATOM   4649  O   VAL A 278     -25.653  15.748 -17.206  1.00  8.540          O  
ATOM   4650  CB  VAL A 278     -24.652  13.951 -14.642  1.00  9.840          C  
ATOM   4651  CG1 VAL A 278     -26.110  13.588 -14.987  1.00  9.840          C  
ATOM   4652  CG2 VAL A 278     -23.854  12.708 -14.463  1.00  9.840          C  
ATOM   4653  H   VAL A 278     -22.353  15.156 -14.434  1.00  7.790          H  
ATOM   4654  HA  VAL A 278     -23.851  14.119 -16.626  1.00  8.690          H  
ATOM   4655  HB  VAL A 278     -24.641  14.521 -13.731  1.00 11.800          H  
ATOM   4656 1HG1 VAL A 278     -26.536  12.992 -14.186  1.00 11.800          H  
ATOM   4657 2HG1 VAL A 278     -26.721  14.479 -15.116  1.00 11.800          H  
ATOM   4658 3HG1 VAL A 278     -26.131  13.036 -15.903  1.00 11.800          H  
ATOM   4659 1HG2 VAL A 278     -24.273  12.104 -13.666  1.00 11.800          H  
ATOM   4660 2HG2 VAL A 278     -23.884  12.162 -15.394  1.00 11.800          H  
ATOM   4661 3HG2 VAL A 278     -22.823  12.963 -14.219  1.00 11.800          H  
ATOM   4662  N   TYR A 279     -25.075  16.931 -15.400  1.00  7.580          N  
ATOM   4663  CA  TYR A 279     -25.982  18.007 -15.744  1.00  8.220          C  
ATOM   4664  C   TYR A 279     -25.638  18.544 -17.137  1.00  8.660          C  
ATOM   4665  O   TYR A 279     -26.515  18.793 -17.963  1.00  9.430          O  
ATOM   4666  CB  TYR A 279     -25.910  19.140 -14.727  1.00 11.250          C  
ATOM   4667  CG  TYR A 279     -26.991  20.142 -14.928  1.00 11.250          C  
ATOM   4668  CD1 TYR A 279     -28.253  19.852 -14.418  1.00 11.250          C  
ATOM   4669  CD2 TYR A 279     -26.766  21.320 -15.608  1.00 11.250          C  
ATOM   4670  CE1 TYR A 279     -29.285  20.730 -14.579  1.00 11.250          C  
ATOM   4671  CE2 TYR A 279     -27.807  22.211 -15.775  1.00 11.250          C  
ATOM   4672  CZ  TYR A 279     -29.063  21.917 -15.261  1.00 11.250          C  
ATOM   4673  OH  TYR A 279     -30.097  22.807 -15.427  1.00 11.250          O  
ATOM   4674  H   TYR A 279     -24.528  16.969 -14.534  1.00  9.100          H  
ATOM   4675  HA  TYR A 279     -26.993  17.612 -15.775  1.00  9.860          H  
ATOM   4676 1HB  TYR A 279     -25.962  18.760 -13.717  1.00 13.500          H  
ATOM   4677 2HB  TYR A 279     -24.950  19.649 -14.827  1.00 13.500          H  
ATOM   4678  HD1 TYR A 279     -28.421  18.927 -13.893  1.00 13.500          H  
ATOM   4679  HD2 TYR A 279     -25.780  21.544 -16.010  1.00 13.500          H  
ATOM   4680  HE1 TYR A 279     -30.271  20.496 -14.176  1.00 13.500          H  
ATOM   4681  HE2 TYR A 279     -27.643  23.146 -16.311  1.00 13.500          H  
ATOM   4682  HH  TYR A 279     -30.885  22.466 -14.998  1.00 13.500          H  
ATOM   4683  N   TRP A 280     -24.351  18.769 -17.392  1.00  8.280          N  
ATOM   4684  CA  TRP A 280     -23.906  19.294 -18.674  1.00  8.820          C  
ATOM   4685  C   TRP A 280     -24.206  18.341 -19.845  1.00  9.410          C  
ATOM   4686  O   TRP A 280     -24.641  18.792 -20.908  1.00  9.860          O  
ATOM   4687  CB  TRP A 280     -22.397  19.534 -18.624  1.00 12.130          C  
ATOM   4688  CG  TRP A 280     -21.979  20.538 -17.594  1.00 12.130          C  
ATOM   4689  CD1 TRP A 280     -22.735  21.532 -17.039  1.00 12.130          C  
ATOM   4690  CD2 TRP A 280     -20.684  20.619 -16.958  1.00 12.130          C  
ATOM   4691  NE1 TRP A 280     -21.997  22.220 -16.114  1.00 12.130          N  
ATOM   4692  CE2 TRP A 280     -20.742  21.672 -16.050  1.00 12.130          C  
ATOM   4693  CE3 TRP A 280     -19.499  19.887 -17.084  1.00 12.130          C  
ATOM   4694  CZ2 TRP A 280     -19.661  22.014 -15.266  1.00 12.130          C  
ATOM   4695  CZ3 TRP A 280     -18.428  20.225 -16.299  1.00 12.130          C  
ATOM   4696  CH2 TRP A 280     -18.504  21.262 -15.411  1.00 12.130          C  
ATOM   4697  H   TRP A 280     -23.662  18.594 -16.653  1.00  9.940          H  
ATOM   4698  HA  TRP A 280     -24.422  20.232 -18.861  1.00 10.580          H  
ATOM   4699 1HB  TRP A 280     -21.894  18.596 -18.404  1.00 14.560          H  
ATOM   4700 2HB  TRP A 280     -22.051  19.872 -19.596  1.00 14.560          H  
ATOM   4701  HD1 TRP A 280     -23.769  21.749 -17.286  1.00 14.560          H  
ATOM   4702  HE1 TRP A 280     -22.327  23.002 -15.566  1.00 14.560          H  
ATOM   4703  HE3 TRP A 280     -19.427  19.064 -17.788  1.00 14.560          H  
ATOM   4704  HZ2 TRP A 280     -19.700  22.837 -14.553  1.00 14.560          H  
ATOM   4705  HZ3 TRP A 280     -17.517  19.647 -16.406  1.00 14.560          H  
ATOM   4706  HH2 TRP A 280     -17.636  21.506 -14.806  1.00 14.560          H  
ATOM   4707  N   GLU A 281     -23.968  17.031 -19.653  1.00  9.470          N  
ATOM   4708  CA  GLU A 281     -24.201  16.028 -20.697  1.00 10.070          C  
ATOM   4709  C   GLU A 281     -25.672  15.676 -20.908  1.00 10.170          C  
ATOM   4710  O   GLU A 281     -26.158  15.694 -22.043  1.00 10.510          O  
ATOM   4711  CB  GLU A 281     -23.431  14.735 -20.371  1.00 13.860          C  
ATOM   4712  CG  GLU A 281     -23.609  13.590 -21.405  1.00 13.860          C  
ATOM   4713  CD  GLU A 281     -22.747  12.383 -21.122  1.00 13.860          C  
ATOM   4714  OE1 GLU A 281     -21.643  12.565 -20.686  1.00 13.860          O  
ATOM   4715  OE2 GLU A 281     -23.200  11.276 -21.328  1.00 13.860          O  
ATOM   4716  H   GLU A 281     -23.559  16.734 -18.763  1.00 11.360          H  
ATOM   4717  HA  GLU A 281     -23.818  16.429 -21.633  1.00 12.080          H  
ATOM   4718 1HB  GLU A 281     -22.367  14.961 -20.287  1.00 16.630          H  
ATOM   4719 2HB  GLU A 281     -23.757  14.361 -19.397  1.00 16.630          H  
ATOM   4720 1HG  GLU A 281     -24.653  13.270 -21.405  1.00 16.630          H  
ATOM   4721 2HG  GLU A 281     -23.380  13.975 -22.398  1.00 16.630          H  
ATOM   4722  N   ASN A 282     -26.355  15.289 -19.833  1.00 10.000          N  
ATOM   4723  CA  ASN A 282     -27.751  14.898 -19.887  1.00 10.280          C  
ATOM   4724  C   ASN A 282     -28.358  14.776 -18.478  1.00 10.600          C  
ATOM   4725  O   ASN A 282     -28.331  13.688 -17.890  1.00 10.430          O  
ATOM   4726  CB  ASN A 282     -27.940  13.594 -20.620  1.00 14.280          C  
ATOM   4727  CG  ASN A 282     -29.397  13.301 -20.849  1.00 14.280          C  
ATOM   4728  OD1 ASN A 282     -30.296  13.923 -20.240  1.00 14.280          O  
ATOM   4729  ND2 ASN A 282     -29.668  12.366 -21.730  1.00 14.280          N  
ATOM   4730  H   ASN A 282     -25.885  15.314 -18.934  1.00 12.000          H  
ATOM   4731  HA  ASN A 282     -28.291  15.653 -20.451  1.00 12.340          H  
ATOM   4732 1HB  ASN A 282     -27.422  13.600 -21.576  1.00 17.140          H  
ATOM   4733 2HB  ASN A 282     -27.513  12.810 -20.027  1.00 17.140          H  
ATOM   4734 1HD2 ASN A 282     -30.617  12.128 -21.935  1.00 17.140          H  
ATOM   4735 2HD2 ASN A 282     -28.922  11.899 -22.209  1.00 17.140          H  
ATOM   4736  N   PRO A 283     -29.018  15.807 -17.936  1.00 11.260          N  
ATOM   4737  CA  PRO A 283     -29.571  15.810 -16.598  1.00 11.790          C  
ATOM   4738  C   PRO A 283     -30.562  14.674 -16.376  1.00 11.990          C  
ATOM   4739  O   PRO A 283     -30.750  14.246 -15.236  1.00 12.490          O  
ATOM   4740  CB  PRO A 283     -30.324  17.150 -16.538  1.00 17.680          C  
ATOM   4741  CG  PRO A 283     -29.650  18.024 -17.565  1.00 17.680          C  
ATOM   4742  CD  PRO A 283     -29.214  17.066 -18.680  1.00 17.680          C  
ATOM   4743  HA  PRO A 283     -28.752  15.771 -15.864  1.00 14.150          H  
ATOM   4744 1HB  PRO A 283     -31.395  16.988 -16.747  1.00 21.220          H  
ATOM   4745 2HB  PRO A 283     -30.257  17.569 -15.521  1.00 21.220          H  
ATOM   4746 1HG  PRO A 283     -30.355  18.790 -17.924  1.00 21.220          H  
ATOM   4747 2HG  PRO A 283     -28.814  18.568 -17.118  1.00 21.220          H  
ATOM   4748 1HD  PRO A 283     -30.001  16.953 -19.441  1.00 21.220          H  
ATOM   4749 2HD  PRO A 283     -28.259  17.429 -19.104  1.00 21.220          H  
ATOM   4750  N   ASN A 284     -31.151  14.126 -17.452  1.00 11.780          N  
ATOM   4751  CA  ASN A 284     -32.156  13.077 -17.313  1.00 12.180          C  
ATOM   4752  C   ASN A 284     -31.609  11.771 -16.762  1.00 12.450          C  
ATOM   4753  O   ASN A 284     -32.385  10.868 -16.441  1.00 12.780          O  
ATOM   4754  CB  ASN A 284     -32.859  12.831 -18.626  1.00 16.890          C  
ATOM   4755  CG  ASN A 284     -33.730  13.986 -19.015  1.00 16.890          C  
ATOM   4756  OD1 ASN A 284     -34.190  14.766 -18.168  1.00 16.890          O  
ATOM   4757  ND2 ASN A 284     -33.964  14.124 -20.292  1.00 16.890          N  
ATOM   4758  H   ASN A 284     -30.913  14.423 -18.400  1.00 14.140          H  
ATOM   4759  HA  ASN A 284     -32.903  13.426 -16.601  1.00 14.620          H  
ATOM   4760 1HB  ASN A 284     -32.147  12.618 -19.405  1.00 20.270          H  
ATOM   4761 2HB  ASN A 284     -33.489  11.950 -18.526  1.00 20.270          H  
ATOM   4762 1HD2 ASN A 284     -34.536  14.879 -20.616  1.00 20.270          H  
ATOM   4763 2HD2 ASN A 284     -33.571  13.479 -20.946  1.00 20.270          H  
ATOM   4764  N   TYR A 285     -30.289  11.684 -16.593  1.00 12.500          N  
ATOM   4765  CA  TYR A 285     -29.695  10.501 -16.006  1.00 12.980          C  
ATOM   4766  C   TYR A 285     -30.116  10.394 -14.532  1.00 13.640          C  
ATOM   4767  O   TYR A 285     -30.166   9.290 -13.981  1.00 14.450          O  
ATOM   4768  CB  TYR A 285     -28.161  10.543 -16.093  1.00 17.980          C  
ATOM   4769  CG  TYR A 285     -27.525  10.459 -17.517  1.00 17.980          C  
ATOM   4770  CD1 TYR A 285     -28.251  10.020 -18.629  1.00 17.980          C  
ATOM   4771  CD2 TYR A 285     -26.175  10.813 -17.684  1.00 17.980          C  
ATOM   4772  CE1 TYR A 285     -27.639   9.948 -19.868  1.00 17.980          C  
ATOM   4773  CE2 TYR A 285     -25.575  10.744 -18.921  1.00 17.980          C  
ATOM   4774  CZ  TYR A 285     -26.297  10.311 -20.015  1.00 17.980          C  
ATOM   4775  OH  TYR A 285     -25.701  10.235 -21.267  1.00 17.980          O  
ATOM   4776  H   TYR A 285     -29.688  12.458 -16.904  1.00 15.000          H  
ATOM   4777  HA  TYR A 285     -30.073   9.618 -16.515  1.00 15.580          H  
ATOM   4778 1HB  TYR A 285     -27.832  11.460 -15.640  1.00 21.580          H  
ATOM   4779 2HB  TYR A 285     -27.752   9.730 -15.497  1.00 21.580          H  
ATOM   4780  HD1 TYR A 285     -29.293   9.736 -18.544  1.00 21.580          H  
ATOM   4781  HD2 TYR A 285     -25.591  11.141 -16.836  1.00 21.580          H  
ATOM   4782  HE1 TYR A 285     -28.208   9.609 -20.730  1.00 21.580          H  
ATOM   4783  HE2 TYR A 285     -24.526  11.025 -19.037  1.00 21.580          H  
ATOM   4784  HH  TYR A 285     -24.793  10.626 -21.238  1.00 21.580          H  
ATOM   4785  N   SER A 286     -30.327  11.544 -13.865  1.00 13.450          N  
ATOM   4786  CA  SER A 286     -30.728  11.572 -12.449  1.00 14.170          C  
ATOM   4787  C   SER A 286     -31.655  12.719 -12.002  1.00 14.330          C  
ATOM   4788  O   SER A 286     -32.063  12.738 -10.849  1.00 14.710          O  
ATOM   4789  CB  SER A 286     -29.504  11.573 -11.560  1.00 19.550          C  
ATOM   4790  OG  SER A 286     -28.792  10.376 -11.671  1.00 19.550          O  
ATOM   4791  H   SER A 286     -30.251  12.423 -14.378  1.00 16.140          H  
ATOM   4792  HA  SER A 286     -31.264  10.645 -12.255  1.00 17.000          H  
ATOM   4793 1HB  SER A 286     -28.872  12.386 -11.829  1.00 23.460          H  
ATOM   4794 2HB  SER A 286     -29.808  11.733 -10.536  1.00 23.460          H  
ATOM   4795  HG  SER A 286     -28.666  10.237 -12.614  1.00 23.460          H  
ATOM   4796  N   PHE A 287     -32.007  13.675 -12.878  1.00 14.180          N  
ATOM   4797  CA  PHE A 287     -32.759  14.859 -12.428  1.00 14.470          C  
ATOM   4798  C   PHE A 287     -34.170  14.546 -11.931  1.00 14.970          C  
ATOM   4799  O   PHE A 287     -34.733  15.302 -11.147  1.00 15.390          O  
ATOM   4800  CB  PHE A 287     -32.857  15.925 -13.519  1.00 20.140          C  
ATOM   4801  CG  PHE A 287     -33.177  17.282 -12.960  1.00 20.140          C  
ATOM   4802  CD1 PHE A 287     -32.141  18.039 -12.452  1.00 20.140          C  
ATOM   4803  CD2 PHE A 287     -34.462  17.794 -12.898  1.00 20.140          C  
ATOM   4804  CE1 PHE A 287     -32.349  19.272 -11.903  1.00 20.140          C  
ATOM   4805  CE2 PHE A 287     -34.688  19.041 -12.338  1.00 20.140          C  
ATOM   4806  CZ  PHE A 287     -33.625  19.782 -11.840  1.00 20.140          C  
ATOM   4807  H   PHE A 287     -31.688  13.639 -13.839  1.00 17.020          H  
ATOM   4808  HA  PHE A 287     -32.217  15.298 -11.594  1.00 17.360          H  
ATOM   4809 1HB  PHE A 287     -31.917  16.000 -14.039  1.00 24.170          H  
ATOM   4810 2HB  PHE A 287     -33.620  15.653 -14.243  1.00 24.170          H  
ATOM   4811  HD1 PHE A 287     -31.151  17.636 -12.502  1.00 24.170          H  
ATOM   4812  HD2 PHE A 287     -35.295  17.206 -13.282  1.00 24.170          H  
ATOM   4813  HE1 PHE A 287     -31.505  19.843 -11.517  1.00 24.170          H  
ATOM   4814  HE2 PHE A 287     -35.702  19.438 -12.288  1.00 24.170          H  
ATOM   4815  HZ  PHE A 287     -33.802  20.762 -11.401  1.00 24.170          H  
ATOM   4816  N   ASN A 288     -34.790  13.475 -12.417  1.00 15.070          N  
ATOM   4817  CA  ASN A 288     -36.132  13.147 -11.953  1.00 15.620          C  
ATOM   4818  C   ASN A 288     -36.046  12.955 -10.449  1.00 15.720          C  
ATOM   4819  O   ASN A 288     -35.279  12.105  -9.994  1.00 15.540          O  
ATOM   4820  CB  ASN A 288     -36.677  11.903 -12.632  1.00 21.650          C  
ATOM   4821  CG  ASN A 288     -38.132  11.666 -12.298  1.00 21.650          C  
ATOM   4822  OD1 ASN A 288     -38.530  11.723 -11.121  1.00 21.650          O  
ATOM   4823  ND2 ASN A 288     -38.933  11.395 -13.306  1.00 21.650          N  
ATOM   4824  H   ASN A 288     -34.329  12.885 -13.092  1.00 18.080          H  
ATOM   4825  HA  ASN A 288     -36.797  13.989 -12.149  1.00 18.740          H  
ATOM   4826 1HB  ASN A 288     -36.573  11.999 -13.714  1.00 25.980          H  
ATOM   4827 2HB  ASN A 288     -36.096  11.033 -12.320  1.00 25.980          H  
ATOM   4828 1HD2 ASN A 288     -39.908  11.220 -13.136  1.00 25.980          H  
ATOM   4829 2HD2 ASN A 288     -38.575  11.353 -14.239  1.00 25.980          H  
ATOM   4830  N   PHE A 289     -36.892  13.657  -9.685  1.00 16.140          N  
ATOM   4831  CA  PHE A 289     -36.826  13.627  -8.219  1.00 16.390          C  
ATOM   4832  C   PHE A 289     -37.035  12.246  -7.603  1.00 16.460          C  
ATOM   4833  O   PHE A 289     -36.759  12.050  -6.419  1.00 16.480          O  
ATOM   4834  CB  PHE A 289     -37.813  14.612  -7.589  1.00 22.850          C  
ATOM   4835  CG  PHE A 289     -37.438  16.107  -7.685  1.00 22.850          C  
ATOM   4836  CD1 PHE A 289     -36.551  16.629  -8.647  1.00 22.850          C  
ATOM   4837  CD2 PHE A 289     -37.984  16.993  -6.775  1.00 22.850          C  
ATOM   4838  CE1 PHE A 289     -36.254  17.970  -8.683  1.00 22.850          C  
ATOM   4839  CE2 PHE A 289     -37.681  18.335  -6.813  1.00 22.850          C  
ATOM   4840  CZ  PHE A 289     -36.822  18.823  -7.766  1.00 22.850          C  
ATOM   4841  H   PHE A 289     -37.537  14.293 -10.134  1.00 19.370          H  
ATOM   4842  HA  PHE A 289     -35.831  13.952  -7.940  1.00 19.670          H  
ATOM   4843 1HB  PHE A 289     -38.791  14.478  -8.047  1.00 27.420          H  
ATOM   4844 2HB  PHE A 289     -37.918  14.369  -6.533  1.00 27.420          H  
ATOM   4845  HD1 PHE A 289     -36.084  15.994  -9.370  1.00 27.420          H  
ATOM   4846  HD2 PHE A 289     -38.669  16.616  -6.015  1.00 27.420          H  
ATOM   4847  HE1 PHE A 289     -35.564  18.347  -9.441  1.00 27.420          H  
ATOM   4848  HE2 PHE A 289     -38.127  19.014  -6.085  1.00 27.420          H  
ATOM   4849  HZ  PHE A 289     -36.598  19.882  -7.787  1.00 27.420          H  
ATOM   4850  N   ASP A 290     -37.522  11.287  -8.396  1.00 16.650          N  
ATOM   4851  CA  ASP A 290     -37.685   9.909  -7.937  1.00 16.900          C  
ATOM   4852  C   ASP A 290     -36.322   9.314  -7.538  1.00 16.430          C  
ATOM   4853  O   ASP A 290     -36.249   8.363  -6.754  1.00 16.510          O  
ATOM   4854  CB  ASP A 290     -38.304   9.024  -9.024  1.00 23.560          C  
ATOM   4855  CG  ASP A 290     -39.798   9.271  -9.293  1.00 23.560          C  
ATOM   4856  OD1 ASP A 290     -40.451   9.930  -8.513  1.00 23.560          O  
ATOM   4857  OD2 ASP A 290     -40.271   8.770 -10.287  1.00 23.560          O  
ATOM   4858  H   ASP A 290     -37.768  11.523  -9.359  1.00 19.980          H  
ATOM   4859  HA  ASP A 290     -38.336   9.906  -7.063  1.00 20.280          H  
ATOM   4860 1HB  ASP A 290     -37.760   9.186  -9.956  1.00 28.270          H  
ATOM   4861 2HB  ASP A 290     -38.170   7.978  -8.752  1.00 28.270          H  
ATOM   4862  N   LYS A 291     -35.243   9.831  -8.139  1.00 16.060          N  
ATOM   4863  CA  LYS A 291     -33.878   9.393  -7.880  1.00 15.720          C  
ATOM   4864  C   LYS A 291     -33.231  10.383  -6.920  1.00 15.010          C  
ATOM   4865  O   LYS A 291     -33.189  11.581  -7.184  1.00 15.040          O  
ATOM   4866  CB  LYS A 291     -33.100   9.279  -9.193  1.00 22.140          C  
ATOM   4867  CG  LYS A 291     -33.625   8.174 -10.111  1.00 22.140          C  
ATOM   4868  CD  LYS A 291     -32.845   8.090 -11.427  1.00 22.140          C  
ATOM   4869  CE  LYS A 291     -33.334   6.923 -12.289  1.00 22.140          C  
ATOM   4870  NZ  LYS A 291     -32.594   6.827 -13.586  1.00 22.140          N  
ATOM   4871  H   LYS A 291     -35.374  10.624  -8.774  1.00 19.270          H  
ATOM   4872  HA  LYS A 291     -33.901   8.417  -7.392  1.00 18.860          H  
ATOM   4873 1HB  LYS A 291     -33.157  10.234  -9.736  1.00 26.570          H  
ATOM   4874 2HB  LYS A 291     -32.050   9.082  -8.983  1.00 26.570          H  
ATOM   4875 1HG  LYS A 291     -33.561   7.219  -9.589  1.00 26.570          H  
ATOM   4876 2HG  LYS A 291     -34.672   8.374 -10.333  1.00 26.570          H  
ATOM   4877 1HD  LYS A 291     -32.991   9.017 -11.986  1.00 26.570          H  
ATOM   4878 2HD  LYS A 291     -31.777   7.973 -11.229  1.00 26.570          H  
ATOM   4879 1HE  LYS A 291     -33.187   5.998 -11.734  1.00 26.570          H  
ATOM   4880 2HE  LYS A 291     -34.397   7.045 -12.496  1.00 26.570          H  
ATOM   4881 1HZ  LYS A 291     -32.940   6.037 -14.111  1.00 26.570          H  
ATOM   4882 2HZ  LYS A 291     -32.729   7.668 -14.135  1.00 26.570          H  
ATOM   4883 3HZ  LYS A 291     -31.604   6.702 -13.404  1.00 26.570          H  
ATOM   4884  N   GLN A 292     -32.634   9.895  -5.839  1.00 14.490          N  
ATOM   4885  CA  GLN A 292     -32.080  10.781  -4.806  1.00 13.960          C  
ATOM   4886  C   GLN A 292     -30.976  11.719  -5.291  1.00 13.250          C  
ATOM   4887  O   GLN A 292     -30.731  12.762  -4.690  1.00 13.270          O  
ATOM   4888  CB  GLN A 292     -31.539   9.947  -3.629  1.00 19.760          C  
ATOM   4889  CG  GLN A 292     -30.268   9.102  -3.921  1.00 19.760          C  
ATOM   4890  CD  GLN A 292     -30.574   7.750  -4.509  1.00 19.760          C  
ATOM   4891  OE1 GLN A 292     -31.570   7.590  -5.228  1.00 19.760          O  
ATOM   4892  NE2 GLN A 292     -29.732   6.769  -4.220  1.00 19.760          N  
ATOM   4893  H   GLN A 292     -32.638   8.884  -5.685  1.00 17.390          H  
ATOM   4894  HA  GLN A 292     -32.896  11.400  -4.433  1.00 16.750          H  
ATOM   4895 1HB  GLN A 292     -31.307  10.611  -2.798  1.00 23.710          H  
ATOM   4896 2HB  GLN A 292     -32.316   9.263  -3.288  1.00 23.710          H  
ATOM   4897 1HG  GLN A 292     -29.591   9.619  -4.586  1.00 23.710          H  
ATOM   4898 2HG  GLN A 292     -29.765   8.932  -2.970  1.00 23.710          H  
ATOM   4899 1HE2 GLN A 292     -29.889   5.849  -4.585  1.00 23.710          H  
ATOM   4900 2HE2 GLN A 292     -28.937   6.943  -3.635  1.00 23.710          H  
ATOM   4901  N   ASN A 293     -30.356  11.388  -6.411  1.00 12.770          N  
ATOM   4902  CA  ASN A 293     -29.239  12.142  -6.950  1.00 12.240          C  
ATOM   4903  C   ASN A 293     -29.661  13.432  -7.643  1.00 12.310          C  
ATOM   4904  O   ASN A 293     -28.812  14.270  -7.997  1.00 12.050          O  
ATOM   4905  CB  ASN A 293     -28.487  11.244  -7.884  1.00 17.350          C  
ATOM   4906  CG  ASN A 293     -27.755  10.176  -7.146  1.00 17.350          C  
ATOM   4907  OD1 ASN A 293     -27.179  10.412  -6.077  1.00 17.350          O  
ATOM   4908  ND2 ASN A 293     -27.785   8.980  -7.677  1.00 17.350          N  
ATOM   4909  H   ASN A 293     -30.663  10.548  -6.881  1.00 15.320          H  
ATOM   4910  HA  ASN A 293     -28.586  12.416  -6.122  1.00 14.690          H  
ATOM   4911 1HB  ASN A 293     -29.183  10.766  -8.565  1.00 20.820          H  
ATOM   4912 2HB  ASN A 293     -27.797  11.837  -8.471  1.00 20.820          H  
ATOM   4913 1HD2 ASN A 293     -27.322   8.219  -7.220  1.00 20.820          H  
ATOM   4914 2HD2 ASN A 293     -28.282   8.816  -8.533  1.00 20.820          H  
ATOM   4915  N   PHE A 294     -30.980  13.645  -7.752  1.00 12.850          N  
ATOM   4916  CA  PHE A 294     -31.499  14.856  -8.360  1.00 13.190          C  
ATOM   4917  C   PHE A 294     -31.025  16.045  -7.565  1.00 13.380          C  
ATOM   4918  O   PHE A 294     -30.901  17.149  -8.102  1.00 13.710          O  
ATOM   4919  CB  PHE A 294     -33.027  14.925  -8.321  1.00 18.330          C  
ATOM   4920  CG  PHE A 294     -33.604  15.386  -6.956  1.00 18.330          C  
ATOM   4921  CD1 PHE A 294     -33.816  16.741  -6.696  1.00 18.330          C  
ATOM   4922  CD2 PHE A 294     -33.934  14.496  -5.962  1.00 18.330          C  
ATOM   4923  CE1 PHE A 294     -34.328  17.155  -5.492  1.00 18.330          C  
ATOM   4924  CE2 PHE A 294     -34.440  14.916  -4.768  1.00 18.330          C  
ATOM   4925  CZ  PHE A 294     -34.636  16.245  -4.533  1.00 18.330          C  
ATOM   4926  H   PHE A 294     -31.645  12.929  -7.436  1.00 15.420          H  
ATOM   4927  HA  PHE A 294     -31.142  14.926  -9.387  1.00 15.830          H  
ATOM   4928 1HB  PHE A 294     -33.377  15.615  -9.083  1.00 22.000          H  
ATOM   4929 2HB  PHE A 294     -33.438  13.936  -8.563  1.00 22.000          H  
ATOM   4930  HD1 PHE A 294     -33.571  17.476  -7.470  1.00 22.000          H  
ATOM   4931  HD2 PHE A 294     -33.796  13.451  -6.123  1.00 22.000          H  
ATOM   4932  HE1 PHE A 294     -34.496  18.198  -5.300  1.00 22.000          H  
ATOM   4933  HE2 PHE A 294     -34.692  14.183  -4.002  1.00 22.000          H  
ATOM   4934  HZ  PHE A 294     -35.045  16.574  -3.580  1.00 22.000          H  
ATOM   4935  N   ILE A 295     -30.753  15.832  -6.268  1.00 13.340          N  
ATOM   4936  CA  ILE A 295     -30.366  16.924  -5.421  1.00 13.730          C  
ATOM   4937  C   ILE A 295     -29.042  17.505  -5.848  1.00 13.240          C  
ATOM   4938  O   ILE A 295     -28.832  18.711  -5.723  1.00 13.700          O  
ATOM   4939  CB  ILE A 295     -30.354  16.498  -3.938  1.00 19.070          C  
ATOM   4940  CG1 ILE A 295     -30.263  17.747  -2.992  1.00 19.070          C  
ATOM   4941  CG2 ILE A 295     -29.209  15.516  -3.651  1.00 19.070          C  
ATOM   4942  CD1 ILE A 295     -31.468  18.693  -3.033  1.00 19.070          C  
ATOM   4943  H   ILE A 295     -30.839  14.888  -5.873  1.00 16.010          H  
ATOM   4944  HA  ILE A 295     -31.115  17.693  -5.545  1.00 16.480          H  
ATOM   4945  HB  ILE A 295     -31.297  15.995  -3.723  1.00 22.880          H  
ATOM   4946 1HG1 ILE A 295     -30.153  17.388  -1.971  1.00 22.880          H  
ATOM   4947 2HG1 ILE A 295     -29.384  18.328  -3.249  1.00 22.880          H  
ATOM   4948 1HG2 ILE A 295     -29.256  15.208  -2.607  1.00 22.880          H  
ATOM   4949 2HG2 ILE A 295     -29.302  14.648  -4.283  1.00 22.880          H  
ATOM   4950 3HG2 ILE A 295     -28.264  15.968  -3.830  1.00 22.880          H  
ATOM   4951 1HD1 ILE A 295     -31.301  19.508  -2.329  1.00 22.880          H  
ATOM   4952 2HD1 ILE A 295     -31.601  19.113  -4.020  1.00 22.880          H  
ATOM   4953 3HD1 ILE A 295     -32.365  18.145  -2.748  1.00 22.880          H  
ATOM   4954  N   PHE A 296     -28.134  16.683  -6.374  1.00 12.420          N  
ATOM   4955  CA  PHE A 296     -26.874  17.254  -6.768  1.00 12.060          C  
ATOM   4956  C   PHE A 296     -27.035  18.079  -7.997  1.00 11.860          C  
ATOM   4957  O   PHE A 296     -26.573  19.222  -8.064  1.00 12.130          O  
ATOM   4958  CB  PHE A 296     -25.828  16.194  -7.035  1.00 17.030          C  
ATOM   4959  CG  PHE A 296     -25.137  15.697  -5.855  1.00 17.030          C  
ATOM   4960  CD1 PHE A 296     -25.573  14.588  -5.168  1.00 17.030          C  
ATOM   4961  CD2 PHE A 296     -23.989  16.347  -5.441  1.00 17.030          C  
ATOM   4962  CE1 PHE A 296     -24.871  14.150  -4.067  1.00 17.030          C  
ATOM   4963  CE2 PHE A 296     -23.289  15.917  -4.364  1.00 17.030          C  
ATOM   4964  CZ  PHE A 296     -23.727  14.817  -3.663  1.00 17.030          C  
ATOM   4965  H   PHE A 296     -28.329  15.696  -6.539  1.00 14.900          H  
ATOM   4966  HA  PHE A 296     -26.539  17.890  -5.974  1.00 14.470          H  
ATOM   4967 1HB  PHE A 296     -26.286  15.345  -7.552  1.00 20.430          H  
ATOM   4968 2HB  PHE A 296     -25.090  16.619  -7.690  1.00 20.430          H  
ATOM   4969  HD1 PHE A 296     -26.474  14.061  -5.500  1.00 20.430          H  
ATOM   4970  HD2 PHE A 296     -23.646  17.221  -5.998  1.00 20.430          H  
ATOM   4971  HE1 PHE A 296     -25.216  13.272  -3.517  1.00 20.430          H  
ATOM   4972  HE2 PHE A 296     -22.385  16.440  -4.061  1.00 20.430          H  
ATOM   4973  HZ  PHE A 296     -23.168  14.468  -2.793  1.00 20.430          H  
ATOM   4974  N   LEU A 297     -27.770  17.530  -8.951  1.00 11.600          N  
ATOM   4975  CA  LEU A 297     -27.960  18.211 -10.212  1.00 11.570          C  
ATOM   4976  C   LEU A 297     -28.685  19.535 -10.029  1.00 12.390          C  
ATOM   4977  O   LEU A 297     -28.383  20.516 -10.711  1.00 12.700          O  
ATOM   4978  CB  LEU A 297     -28.765  17.325 -11.148  1.00 16.210          C  
ATOM   4979  CG  LEU A 297     -28.084  16.051 -11.652  1.00 16.210          C  
ATOM   4980  CD1 LEU A 297     -29.081  15.248 -12.390  1.00 16.210          C  
ATOM   4981  CD2 LEU A 297     -26.962  16.383 -12.562  1.00 16.210          C  
ATOM   4982  H   LEU A 297     -28.161  16.594  -8.791  1.00 13.920          H  
ATOM   4983  HA  LEU A 297     -26.985  18.429 -10.636  1.00 13.880          H  
ATOM   4984 1HB  LEU A 297     -29.680  17.030 -10.629  1.00 19.450          H  
ATOM   4985 2HB  LEU A 297     -29.030  17.916 -12.004  1.00 19.450          H  
ATOM   4986  HG  LEU A 297     -27.712  15.465 -10.805  1.00 19.450          H  
ATOM   4987 1HD1 LEU A 297     -28.616  14.350 -12.763  1.00 19.450          H  
ATOM   4988 2HD1 LEU A 297     -29.882  14.998 -11.714  1.00 19.450          H  
ATOM   4989 3HD1 LEU A 297     -29.469  15.818 -13.233  1.00 19.450          H  
ATOM   4990 1HD2 LEU A 297     -26.520  15.483 -12.909  1.00 19.450          H  
ATOM   4991 2HD2 LEU A 297     -27.351  16.933 -13.400  1.00 19.450          H  
ATOM   4992 3HD2 LEU A 297     -26.209  16.965 -12.053  1.00 19.450          H  
ATOM   4993  N   ARG A 298     -29.627  19.570  -9.092  1.00 12.880          N  
ATOM   4994  CA  ARG A 298     -30.395  20.770  -8.853  1.00 13.790          C  
ATOM   4995  C   ARG A 298     -29.775  21.777  -7.880  1.00 13.970          C  
ATOM   4996  O   ARG A 298     -29.872  22.983  -8.123  1.00 14.530          O  
ATOM   4997  CB  ARG A 298     -31.770  20.420  -8.315  1.00 18.940          C  
ATOM   4998  CG  ARG A 298     -32.696  21.621  -8.156  1.00 18.940          C  
ATOM   4999  CD  ARG A 298     -34.022  21.230  -7.681  1.00 18.940          C  
ATOM   5000  NE  ARG A 298     -34.000  20.744  -6.303  1.00 18.940          N  
ATOM   5001  CZ  ARG A 298     -34.002  21.531  -5.194  1.00 18.940          C  
ATOM   5002  NH1 ARG A 298     -34.022  22.845  -5.301  1.00 18.940          N  
ATOM   5003  NH2 ARG A 298     -33.987  20.984  -3.990  1.00 18.940          N  
ATOM   5004  H   ARG A 298     -29.854  18.714  -8.579  1.00 15.460          H  
ATOM   5005  HA  ARG A 298     -30.523  21.273  -9.809  1.00 16.550          H  
ATOM   5006 1HB  ARG A 298     -32.249  19.692  -8.963  1.00 22.730          H  
ATOM   5007 2HB  ARG A 298     -31.655  19.952  -7.335  1.00 22.730          H  
ATOM   5008 1HG  ARG A 298     -32.275  22.319  -7.439  1.00 22.730          H  
ATOM   5009 2HG  ARG A 298     -32.808  22.120  -9.118  1.00 22.730          H  
ATOM   5010 1HD  ARG A 298     -34.715  22.066  -7.752  1.00 22.730          H  
ATOM   5011 2HD  ARG A 298     -34.371  20.421  -8.316  1.00 22.730          H  
ATOM   5012  HE  ARG A 298     -33.987  19.745  -6.168  1.00 22.730          H  
ATOM   5013 1HH1 ARG A 298     -34.033  23.284  -6.209  1.00 22.730          H  
ATOM   5014 2HH1 ARG A 298     -34.026  23.421  -4.470  1.00 22.730          H  
ATOM   5015 1HH2 ARG A 298     -33.973  19.981  -3.883  1.00 22.730          H  
ATOM   5016 2HH2 ARG A 298     -33.991  21.571  -3.167  1.00 22.730          H  
ATOM   5017  N   ALA A 299     -29.221  21.332  -6.739  1.00 13.650          N  
ATOM   5018  CA  ALA A 299     -28.800  22.316  -5.752  1.00 13.980          C  
ATOM   5019  C   ALA A 299     -27.486  22.076  -4.982  1.00 13.710          C  
ATOM   5020  O   ALA A 299     -27.322  22.688  -3.924  1.00 14.250          O  
ATOM   5021  CB  ALA A 299     -29.922  22.438  -4.731  1.00 19.440          C  
ATOM   5022  H   ALA A 299     -29.115  20.337  -6.535  1.00 16.380          H  
ATOM   5023  HA  ALA A 299     -28.687  23.264  -6.273  1.00 16.780          H  
ATOM   5024 1HB  ALA A 299     -29.683  23.222  -4.015  1.00 23.330          H  
ATOM   5025 2HB  ALA A 299     -30.849  22.684  -5.243  1.00 23.330          H  
ATOM   5026 3HB  ALA A 299     -30.032  21.487  -4.210  1.00 23.330          H  
ATOM   5027  N   ILE A 300     -26.541  21.241  -5.447  1.00 12.980          N  
ATOM   5028  CA  ILE A 300     -25.324  21.092  -4.630  1.00 12.850          C  
ATOM   5029  C   ILE A 300     -24.051  21.518  -5.327  1.00 13.300          C  
ATOM   5030  O   ILE A 300     -23.661  20.974  -6.358  1.00 13.660          O  
ATOM   5031  CB  ILE A 300     -25.140  19.655  -4.126  1.00 18.040          C  
ATOM   5032  CG1 ILE A 300     -26.347  19.253  -3.244  1.00 18.040          C  
ATOM   5033  CG2 ILE A 300     -23.847  19.505  -3.376  1.00 18.040          C  
ATOM   5034  CD1 ILE A 300     -26.381  17.802  -2.840  1.00 18.040          C  
ATOM   5035  H   ILE A 300     -26.641  20.716  -6.325  1.00 15.580          H  
ATOM   5036  HA  ILE A 300     -25.419  21.724  -3.750  1.00 15.420          H  
ATOM   5037  HB  ILE A 300     -25.097  19.008  -4.958  1.00 21.650          H  
ATOM   5038 1HG1 ILE A 300     -26.348  19.872  -2.349  1.00 21.650          H  
ATOM   5039 2HG1 ILE A 300     -27.256  19.457  -3.800  1.00 21.650          H  
ATOM   5040 1HG2 ILE A 300     -23.749  18.495  -3.072  1.00 21.650          H  
ATOM   5041 2HG2 ILE A 300     -22.995  19.753  -4.004  1.00 21.650          H  
ATOM   5042 3HG2 ILE A 300     -23.853  20.148  -2.507  1.00 21.650          H  
ATOM   5043 1HD1 ILE A 300     -27.270  17.620  -2.244  1.00 21.650          H  
ATOM   5044 2HD1 ILE A 300     -26.406  17.191  -3.721  1.00 21.650          H  
ATOM   5045 3HD1 ILE A 300     -25.517  17.536  -2.254  1.00 21.650          H  
ATOM   5046  N   ASN A 301     -23.371  22.472  -4.718  1.00 13.400          N  
ATOM   5047  CA  ASN A 301     -22.114  22.971  -5.228  1.00 13.920          C  
ATOM   5048  C   ASN A 301     -20.981  22.114  -4.682  1.00 14.130          C  
ATOM   5049  O   ASN A 301     -21.086  21.528  -3.594  1.00 14.310          O  
ATOM   5050  CB  ASN A 301     -21.929  24.437  -4.842  1.00 19.280          C  
ATOM   5051  CG  ASN A 301     -20.847  25.147  -5.603  1.00 19.280          C  
ATOM   5052  OD1 ASN A 301     -19.653  25.035  -5.257  1.00 19.280          O  
ATOM   5053  ND2 ASN A 301     -21.230  25.878  -6.628  1.00 19.280          N  
ATOM   5054  H   ASN A 301     -23.740  22.881  -3.857  1.00 16.080          H  
ATOM   5055  HA  ASN A 301     -22.107  22.878  -6.316  1.00 16.700          H  
ATOM   5056 1HB  ASN A 301     -22.870  24.968  -4.980  1.00 23.140          H  
ATOM   5057 2HB  ASN A 301     -21.680  24.492  -3.782  1.00 23.140          H  
ATOM   5058 1HD2 ASN A 301     -20.552  26.378  -7.171  1.00 23.140          H  
ATOM   5059 2HD2 ASN A 301     -22.202  25.941  -6.866  1.00 23.140          H  
ATOM   5060  N   SER A 302     -19.855  22.095  -5.379  1.00 14.250          N  
ATOM   5061  CA  SER A 302     -18.701  21.370  -4.879  1.00 14.560          C  
ATOM   5062  C   SER A 302     -18.208  21.967  -3.559  1.00 15.060          C  
ATOM   5063  O   SER A 302     -17.659  21.255  -2.704  1.00 15.180          O  
ATOM   5064  CB  SER A 302     -17.635  21.363  -5.954  1.00 20.260          C  
ATOM   5065  OG  SER A 302     -17.095  22.641  -6.142  1.00 20.260          O  
ATOM   5066  H   SER A 302     -19.778  22.573  -6.268  1.00 17.100          H  
ATOM   5067  HA  SER A 302     -18.990  20.355  -4.658  1.00 17.470          H  
ATOM   5068 1HB  SER A 302     -16.874  20.645  -5.740  1.00 24.310          H  
ATOM   5069 2HB  SER A 302     -18.093  21.035  -6.889  1.00 24.310          H  
ATOM   5070  HG  SER A 302     -16.337  22.519  -6.725  1.00 24.310          H  
ATOM   5071  N   ASN A 303     -18.549  23.234  -3.308  1.00 15.510          N  
ATOM   5072  CA  ASN A 303     -18.152  23.887  -2.087  1.00 16.190          C  
ATOM   5073  C   ASN A 303     -19.197  23.698  -0.980  1.00 16.290          C  
ATOM   5074  O   ASN A 303     -19.023  24.174   0.142  1.00 16.680          O  
ATOM   5075  CB  ASN A 303     -17.919  25.355  -2.351  1.00 22.390          C  
ATOM   5076  CG  ASN A 303     -16.697  25.601  -3.196  1.00 22.390          C  
ATOM   5077  OD1 ASN A 303     -15.558  25.575  -2.708  1.00 22.390          O  
ATOM   5078  ND2 ASN A 303     -16.912  25.821  -4.471  1.00 22.390          N  
ATOM   5079  H   ASN A 303     -19.007  23.787  -4.033  1.00 18.610          H  
ATOM   5080  HA  ASN A 303     -17.217  23.450  -1.774  1.00 19.430          H  
ATOM   5081 1HB  ASN A 303     -18.790  25.777  -2.851  1.00 26.870          H  
ATOM   5082 2HB  ASN A 303     -17.799  25.878  -1.403  1.00 26.870          H  
ATOM   5083 1HD2 ASN A 303     -16.143  25.985  -5.089  1.00 26.870          H  
ATOM   5084 2HD2 ASN A 303     -17.860  25.792  -4.834  1.00 26.870          H  
ATOM   5085  N   ASN A 304     -20.254  22.925  -1.245  1.00 16.050          N  
ATOM   5086  CA  ASN A 304     -21.227  22.656  -0.202  1.00 16.310          C  
ATOM   5087  C   ASN A 304     -20.754  21.386   0.454  1.00 15.920          C  
ATOM   5088  O   ASN A 304     -20.741  21.278   1.685  1.00 16.170          O  
ATOM   5089  CB  ASN A 304     -22.646  22.521  -0.721  1.00 22.730          C  
ATOM   5090  CG  ASN A 304     -23.257  23.824  -1.182  1.00 22.730          C  
ATOM   5091  OD1 ASN A 304     -23.802  23.923  -2.298  1.00 22.730          O  
ATOM   5092  ND2 ASN A 304     -23.179  24.839  -0.344  1.00 22.730          N  
ATOM   5093  H   ASN A 304     -20.370  22.499  -2.162  1.00 19.260          H  
ATOM   5094  HA  ASN A 304     -21.193  23.444   0.548  1.00 19.570          H  
ATOM   5095 1HB  ASN A 304     -22.642  21.835  -1.558  1.00 27.280          H  
ATOM   5096 2HB  ASN A 304     -23.277  22.086   0.053  1.00 27.280          H  
ATOM   5097 1HD2 ASN A 304     -23.565  25.729  -0.595  1.00 27.280          H  
ATOM   5098 2HD2 ASN A 304     -22.721  24.726   0.540  1.00 27.280          H  
ATOM   5099  N   LEU A 305     -20.274  20.446  -0.367  1.00 15.470          N  
ATOM   5100  CA  LEU A 305     -19.737  19.237   0.230  1.00 15.210          C  
ATOM   5101  C   LEU A 305     -18.500  19.618   1.006  1.00 15.300          C  
ATOM   5102  O   LEU A 305     -18.341  19.213   2.165  1.00 15.070          O  
ATOM   5103  CB  LEU A 305     -19.372  18.177  -0.818  1.00 21.400          C  
ATOM   5104  CG  LEU A 305     -20.399  17.070  -1.129  1.00 21.400          C  
ATOM   5105  CD1 LEU A 305     -20.630  16.165   0.114  1.00 21.400          C  
ATOM   5106  CD2 LEU A 305     -21.667  17.699  -1.574  1.00 21.400          C  
ATOM   5107  H   LEU A 305     -20.342  20.585  -1.380  1.00 18.560          H  
ATOM   5108  HA  LEU A 305     -20.460  18.844   0.935  1.00 18.250          H  
ATOM   5109 1HB  LEU A 305     -19.163  18.692  -1.759  1.00 25.680          H  
ATOM   5110 2HB  LEU A 305     -18.474  17.711  -0.515  1.00 25.680          H  
ATOM   5111  HG  LEU A 305     -20.003  16.436  -1.933  1.00 25.680          H  
ATOM   5112 1HD1 LEU A 305     -21.342  15.383  -0.147  1.00 25.680          H  
ATOM   5113 2HD1 LEU A 305     -19.703  15.707   0.430  1.00 25.680          H  
ATOM   5114 3HD1 LEU A 305     -21.029  16.736   0.942  1.00 25.680          H  
ATOM   5115 1HD2 LEU A 305     -22.386  16.927  -1.810  1.00 25.680          H  
ATOM   5116 2HD2 LEU A 305     -22.077  18.331  -0.790  1.00 25.680          H  
ATOM   5117 3HD2 LEU A 305     -21.459  18.303  -2.458  1.00 25.680          H  
ATOM   5118  N   LEU A 306     -17.669  20.486   0.408  1.00 15.760          N  
ATOM   5119  CA  LEU A 306     -16.478  20.945   1.081  1.00 16.050          C  
ATOM   5120  C   LEU A 306     -16.830  21.625   2.390  1.00 16.520          C  
ATOM   5121  O   LEU A 306     -16.226  21.323   3.405  1.00 16.890          O  
ATOM   5122  CB  LEU A 306     -15.719  21.928   0.197  1.00 22.350          C  
ATOM   5123  CG  LEU A 306     -14.433  22.563   0.745  1.00 22.350          C  
ATOM   5124  CD1 LEU A 306     -13.409  21.503   1.042  1.00 22.350          C  
ATOM   5125  CD2 LEU A 306     -13.907  23.541  -0.311  1.00 22.350          C  
ATOM   5126  H   LEU A 306     -17.819  20.764  -0.569  1.00 18.910          H  
ATOM   5127  HA  LEU A 306     -15.856  20.079   1.288  1.00 19.260          H  
ATOM   5128 1HB  LEU A 306     -15.507  21.457  -0.764  1.00 26.820          H  
ATOM   5129 2HB  LEU A 306     -16.380  22.747   0.040  1.00 26.820          H  
ATOM   5130  HG  LEU A 306     -14.644  23.102   1.671  1.00 26.820          H  
ATOM   5131 1HD1 LEU A 306     -12.501  21.976   1.415  1.00 26.820          H  
ATOM   5132 2HD1 LEU A 306     -13.773  20.809   1.797  1.00 26.820          H  
ATOM   5133 3HD1 LEU A 306     -13.197  20.971   0.129  1.00 26.820          H  
ATOM   5134 1HD2 LEU A 306     -12.993  24.016   0.051  1.00 26.820          H  
ATOM   5135 2HD2 LEU A 306     -13.693  23.006  -1.239  1.00 26.820          H  
ATOM   5136 3HD2 LEU A 306     -14.662  24.306  -0.503  1.00 26.820          H  
ATOM   5137  N   TYR A 307     -17.809  22.530   2.426  1.00 16.640          N  
ATOM   5138  CA  TYR A 307     -18.106  23.180   3.698  1.00 17.250          C  
ATOM   5139  C   TYR A 307     -18.371  22.206   4.844  1.00 16.920          C  
ATOM   5140  O   TYR A 307     -17.758  22.310   5.916  1.00 16.900          O  
ATOM   5141  CB  TYR A 307     -19.327  24.087   3.550  1.00 23.910          C  
ATOM   5142  CG  TYR A 307     -19.817  24.679   4.859  1.00 23.910          C  
ATOM   5143  CD1 TYR A 307     -19.192  25.779   5.413  1.00 23.910          C  
ATOM   5144  CD2 TYR A 307     -20.907  24.110   5.500  1.00 23.910          C  
ATOM   5145  CE1 TYR A 307     -19.658  26.304   6.601  1.00 23.910          C  
ATOM   5146  CE2 TYR A 307     -21.368  24.626   6.677  1.00 23.910          C  
ATOM   5147  CZ  TYR A 307     -20.753  25.722   7.231  1.00 23.910          C  
ATOM   5148  OH  TYR A 307     -21.218  26.248   8.416  1.00 23.910          O  
ATOM   5149  H   TYR A 307     -18.311  22.828   1.586  1.00 19.970          H  
ATOM   5150  HA  TYR A 307     -17.244  23.786   3.973  1.00 20.700          H  
ATOM   5151 1HB  TYR A 307     -19.091  24.904   2.867  1.00 28.690          H  
ATOM   5152 2HB  TYR A 307     -20.144  23.519   3.104  1.00 28.690          H  
ATOM   5153  HD1 TYR A 307     -18.335  26.229   4.915  1.00 28.690          H  
ATOM   5154  HD2 TYR A 307     -21.396  23.250   5.066  1.00 28.690          H  
ATOM   5155  HE1 TYR A 307     -19.170  27.171   7.042  1.00 28.690          H  
ATOM   5156  HE2 TYR A 307     -22.223  24.170   7.172  1.00 28.690          H  
ATOM   5157  HH  TYR A 307     -21.922  25.692   8.759  1.00 28.690          H  
ATOM   5158  N   PHE A 308     -19.281  21.259   4.636  1.00 16.820          N  
ATOM   5159  CA  PHE A 308     -19.640  20.378   5.741  1.00 16.660          C  
ATOM   5160  C   PHE A 308     -18.512  19.444   6.158  1.00 16.670          C  
ATOM   5161  O   PHE A 308     -18.308  19.185   7.356  1.00 16.680          O  
ATOM   5162  CB  PHE A 308     -20.883  19.578   5.386  1.00 23.390          C  
ATOM   5163  CG  PHE A 308     -22.113  20.425   5.431  1.00 23.390          C  
ATOM   5164  CD1 PHE A 308     -22.720  20.861   4.265  1.00 23.390          C  
ATOM   5165  CD2 PHE A 308     -22.653  20.817   6.648  1.00 23.390          C  
ATOM   5166  CE1 PHE A 308     -23.837  21.665   4.310  1.00 23.390          C  
ATOM   5167  CE2 PHE A 308     -23.771  21.620   6.697  1.00 23.390          C  
ATOM   5168  CZ  PHE A 308     -24.363  22.046   5.526  1.00 23.390          C  
ATOM   5169  H   PHE A 308     -19.743  21.196   3.718  1.00 20.180          H  
ATOM   5170  HA  PHE A 308     -19.881  21.008   6.595  1.00 19.990          H  
ATOM   5171 1HB  PHE A 308     -20.776  19.174   4.376  1.00 28.070          H  
ATOM   5172 2HB  PHE A 308     -21.000  18.744   6.073  1.00 28.070          H  
ATOM   5173  HD1 PHE A 308     -22.308  20.564   3.305  1.00 28.070          H  
ATOM   5174  HD2 PHE A 308     -22.181  20.484   7.575  1.00 28.070          H  
ATOM   5175  HE1 PHE A 308     -24.302  22.002   3.385  1.00 28.070          H  
ATOM   5176  HE2 PHE A 308     -24.187  21.921   7.658  1.00 28.070          H  
ATOM   5177  HZ  PHE A 308     -25.245  22.682   5.563  1.00 28.070          H  
ATOM   5178  N   TRP A 309     -17.799  18.915   5.175  1.00 16.800          N  
ATOM   5179  CA  TRP A 309     -16.717  18.006   5.456  1.00 17.020          C  
ATOM   5180  C   TRP A 309     -15.503  18.715   5.969  1.00 17.050          C  
ATOM   5181  O   TRP A 309     -14.833  18.194   6.842  1.00 17.330          O  
ATOM   5182  CB  TRP A 309     -16.366  17.243   4.225  1.00 23.740          C  
ATOM   5183  CG  TRP A 309     -17.188  16.033   4.006  1.00 23.740          C  
ATOM   5184  CD1 TRP A 309     -18.489  15.944   3.609  1.00 23.740          C  
ATOM   5185  CD2 TRP A 309     -16.699  14.682   4.104  1.00 23.740          C  
ATOM   5186  NE1 TRP A 309     -18.851  14.619   3.490  1.00 23.740          N  
ATOM   5187  CE2 TRP A 309     -17.759  13.837   3.783  1.00 23.740          C  
ATOM   5188  CE3 TRP A 309     -15.451  14.130   4.423  1.00 23.740          C  
ATOM   5189  CZ2 TRP A 309     -17.618  12.464   3.778  1.00 23.740          C  
ATOM   5190  CZ3 TRP A 309     -15.307  12.762   4.415  1.00 23.740          C  
ATOM   5191  CH2 TRP A 309     -16.359  11.945   4.102  1.00 23.740          C  
ATOM   5192  H   TRP A 309     -18.010  19.147   4.196  1.00 20.160          H  
ATOM   5193  HA  TRP A 309     -17.052  17.299   6.215  1.00 20.420          H  
ATOM   5194 1HB  TRP A 309     -16.511  17.917   3.398  1.00 28.490          H  
ATOM   5195 2HB  TRP A 309     -15.320  16.969   4.242  1.00 28.490          H  
ATOM   5196  HD1 TRP A 309     -19.144  16.798   3.419  1.00 28.490          H  
ATOM   5197  HE1 TRP A 309     -19.763  14.279   3.215  1.00 28.490          H  
ATOM   5198  HE3 TRP A 309     -14.614  14.766   4.670  1.00 28.490          H  
ATOM   5199  HZ2 TRP A 309     -18.442  11.796   3.526  1.00 28.490          H  
ATOM   5200  HZ3 TRP A 309     -14.338  12.348   4.665  1.00 28.490          H  
ATOM   5201  HH2 TRP A 309     -16.210  10.867   4.104  1.00 28.490          H  
ATOM   5202  N   GLN A 310     -15.227  19.926   5.505  1.00 16.890          N  
ATOM   5203  CA  GLN A 310     -14.046  20.629   5.956  1.00 17.080          C  
ATOM   5204  C   GLN A 310     -14.150  20.812   7.456  1.00 16.950          C  
ATOM   5205  O   GLN A 310     -13.160  20.689   8.165  1.00 16.860          O  
ATOM   5206  CB  GLN A 310     -13.896  21.968   5.239  1.00 23.840          C  
ATOM   5207  CG  GLN A 310     -12.605  22.708   5.515  1.00 23.840          C  
ATOM   5208  CD  GLN A 310     -11.376  21.977   4.980  1.00 23.840          C  
ATOM   5209  OE1 GLN A 310     -11.365  21.507   3.844  1.00 23.840          O  
ATOM   5210  NE2 GLN A 310     -10.336  21.896   5.790  1.00 23.840          N  
ATOM   5211  H   GLN A 310     -15.796  20.351   4.782  1.00 20.270          H  
ATOM   5212  HA  GLN A 310     -13.173  20.027   5.732  1.00 20.500          H  
ATOM   5213 1HB  GLN A 310     -13.939  21.804   4.170  1.00 28.600          H  
ATOM   5214 2HB  GLN A 310     -14.738  22.614   5.502  1.00 28.600          H  
ATOM   5215 1HG  GLN A 310     -12.656  23.686   5.043  1.00 28.600          H  
ATOM   5216 2HG  GLN A 310     -12.494  22.818   6.584  1.00 28.600          H  
ATOM   5217 1HE2 GLN A 310      -9.497  21.440   5.489  1.00 28.600          H  
ATOM   5218 2HE2 GLN A 310     -10.382  22.301   6.705  1.00 28.600          H  
ATOM   5219  N   ILE A 311     -15.354  21.042   7.970  1.00 17.090          N  
ATOM   5220  CA  ILE A 311     -15.506  21.181   9.410  1.00 17.180          C  
ATOM   5221  C   ILE A 311     -15.083  19.882  10.118  1.00 17.440          C  
ATOM   5222  O   ILE A 311     -14.285  19.907  11.065  1.00 17.590          O  
ATOM   5223  CB  ILE A 311     -16.968  21.514   9.754  1.00 24.020          C  
ATOM   5224  CG1 ILE A 311     -17.313  22.917   9.205  1.00 24.020          C  
ATOM   5225  CG2 ILE A 311     -17.184  21.438  11.293  1.00 24.020          C  
ATOM   5226  CD1 ILE A 311     -18.795  23.230   9.164  1.00 24.020          C  
ATOM   5227  H   ILE A 311     -16.141  21.202   7.328  1.00 20.510          H  
ATOM   5228  HA  ILE A 311     -14.857  21.992   9.750  1.00 20.620          H  
ATOM   5229  HB  ILE A 311     -17.626  20.799   9.257  1.00 28.820          H  
ATOM   5230 1HG1 ILE A 311     -16.822  23.662   9.827  1.00 28.820          H  
ATOM   5231 2HG1 ILE A 311     -16.925  23.007   8.193  1.00 28.820          H  
ATOM   5232 1HG2 ILE A 311     -18.215  21.665  11.534  1.00 28.820          H  
ATOM   5233 2HG2 ILE A 311     -16.958  20.441  11.662  1.00 28.820          H  
ATOM   5234 3HG2 ILE A 311     -16.531  22.160  11.787  1.00 28.820          H  
ATOM   5235 1HD1 ILE A 311     -18.925  24.227   8.765  1.00 28.820          H  
ATOM   5236 2HD1 ILE A 311     -19.298  22.511   8.514  1.00 28.820          H  
ATOM   5237 3HD1 ILE A 311     -19.227  23.187  10.153  1.00 28.820          H  
ATOM   5238  N   GLU A 312     -15.614  18.736   9.662  1.00 17.610          N  
ATOM   5239  CA  GLU A 312     -15.230  17.464  10.290  1.00 18.010          C  
ATOM   5240  C   GLU A 312     -13.739  17.139  10.094  1.00 17.770          C  
ATOM   5241  O   GLU A 312     -13.078  16.608  10.997  1.00 18.010          O  
ATOM   5242  CB  GLU A 312     -16.073  16.306   9.750  1.00 25.050          C  
ATOM   5243  CG  GLU A 312     -17.546  16.333  10.175  1.00 25.050          C  
ATOM   5244  CD  GLU A 312     -18.328  15.147   9.654  1.00 25.050          C  
ATOM   5245  OE1 GLU A 312     -17.771  14.381   8.902  1.00 25.050          O  
ATOM   5246  OE2 GLU A 312     -19.471  15.002  10.019  1.00 25.050          O  
ATOM   5247  H   GLU A 312     -16.299  18.770   8.893  1.00 21.130          H  
ATOM   5248  HA  GLU A 312     -15.416  17.548  11.359  1.00 21.610          H  
ATOM   5249 1HB  GLU A 312     -16.043  16.323   8.657  1.00 30.060          H  
ATOM   5250 2HB  GLU A 312     -15.643  15.358  10.073  1.00 30.060          H  
ATOM   5251 1HG  GLU A 312     -17.601  16.349  11.262  1.00 30.060          H  
ATOM   5252 2HG  GLU A 312     -17.998  17.255   9.801  1.00 30.060          H  
ATOM   5253  N   LEU A 313     -13.226  17.455   8.911  1.00 17.380          N  
ATOM   5254  CA  LEU A 313     -11.855  17.186   8.534  1.00 17.270          C  
ATOM   5255  C   LEU A 313     -10.881  18.001   9.391  1.00 17.230          C  
ATOM   5256  O   LEU A 313      -9.828  17.488   9.778  1.00 17.540          O  
ATOM   5257  CB  LEU A 313     -11.692  17.445   7.035  1.00 24.220          C  
ATOM   5258  CG  LEU A 313     -12.439  16.451   6.028  1.00 24.220          C  
ATOM   5259  CD1 LEU A 313     -12.326  16.982   4.572  1.00 24.220          C  
ATOM   5260  CD2 LEU A 313     -11.857  15.096   6.111  1.00 24.220          C  
ATOM   5261  H   LEU A 313     -13.841  17.889   8.232  1.00 20.860          H  
ATOM   5262  HA  LEU A 313     -11.649  16.144   8.731  1.00 20.720          H  
ATOM   5263 1HB  LEU A 313     -12.028  18.445   6.833  1.00 29.070          H  
ATOM   5264 2HB  LEU A 313     -10.695  17.394   6.826  1.00 29.070          H  
ATOM   5265  HG  LEU A 313     -13.482  16.384   6.289  1.00 29.070          H  
ATOM   5266 1HD1 LEU A 313     -12.847  16.304   3.892  1.00 29.070          H  
ATOM   5267 2HD1 LEU A 313     -12.778  17.971   4.503  1.00 29.070          H  
ATOM   5268 3HD1 LEU A 313     -11.282  17.039   4.272  1.00 29.070          H  
ATOM   5269 1HD2 LEU A 313     -12.393  14.461   5.423  1.00 29.070          H  
ATOM   5270 2HD2 LEU A 313     -10.820  15.128   5.843  1.00 29.070          H  
ATOM   5271 3HD2 LEU A 313     -11.957  14.697   7.101  1.00 29.070          H  
ATOM   5272  N   ILE A 314     -11.239  19.250   9.721  1.00 16.990          N  
ATOM   5273  CA  ILE A 314     -10.440  20.082  10.621  1.00 17.080          C  
ATOM   5274  C   ILE A 314     -10.379  19.436  11.988  1.00 17.520          C  
ATOM   5275  O   ILE A 314      -9.329  19.419  12.623  1.00 17.890          O  
ATOM   5276  CB  ILE A 314     -10.961  21.528  10.724  1.00 23.880          C  
ATOM   5277  CG1 ILE A 314     -10.720  22.235   9.380  1.00 23.880          C  
ATOM   5278  CG2 ILE A 314     -10.280  22.278  11.910  1.00 23.880          C  
ATOM   5279  CD1 ILE A 314     -11.455  23.548   9.207  1.00 23.880          C  
ATOM   5280  H   ILE A 314     -12.087  19.648   9.301  1.00 20.390          H  
ATOM   5281  HA  ILE A 314      -9.420  20.128  10.229  1.00 20.500          H  
ATOM   5282  HB  ILE A 314     -12.046  21.501  10.884  1.00 28.650          H  
ATOM   5283 1HG1 ILE A 314      -9.653  22.428   9.287  1.00 28.650          H  
ATOM   5284 2HG1 ILE A 314     -11.005  21.567   8.589  1.00 28.650          H  
ATOM   5285 1HG2 ILE A 314     -10.661  23.289  11.981  1.00 28.650          H  
ATOM   5286 2HG2 ILE A 314     -10.484  21.771  12.852  1.00 28.650          H  
ATOM   5287 3HG2 ILE A 314      -9.200  22.308  11.748  1.00 28.650          H  
ATOM   5288 1HD1 ILE A 314     -11.217  23.967   8.234  1.00 28.650          H  
ATOM   5289 2HD1 ILE A 314     -12.531  23.367   9.272  1.00 28.650          H  
ATOM   5290 3HD1 ILE A 314     -11.160  24.252   9.972  1.00 28.650          H  
ATOM   5291  N   ALA A 315     -11.520  18.945  12.488  1.00 17.600          N  
ATOM   5292  CA  ALA A 315     -11.511  18.276  13.783  1.00 18.120          C  
ATOM   5293  C   ALA A 315     -10.537  17.080  13.769  1.00 18.570          C  
ATOM   5294  O   ALA A 315      -9.839  16.841  14.757  1.00 18.960          O  
ATOM   5295  CB  ALA A 315     -12.911  17.823  14.150  1.00 25.160          C  
ATOM   5296  H   ALA A 315     -12.395  19.065  11.964  1.00 21.120          H  
ATOM   5297  HA  ALA A 315     -11.162  18.989  14.529  1.00 21.740          H  
ATOM   5298 1HB  ALA A 315     -12.896  17.350  15.131  1.00 30.190          H  
ATOM   5299 2HB  ALA A 315     -13.573  18.688  14.169  1.00 30.190          H  
ATOM   5300 3HB  ALA A 315     -13.266  17.113  13.414  1.00 30.190          H  
ATOM   5301  N   ILE A 316     -10.465  16.355  12.638  1.00 18.640          N  
ATOM   5302  CA  ILE A 316      -9.512  15.244  12.504  1.00 19.180          C  
ATOM   5303  C   ILE A 316      -8.061  15.723  12.545  1.00 19.460          C  
ATOM   5304  O   ILE A 316      -7.231  15.129  13.242  1.00 20.170          O  
ATOM   5305  CB  ILE A 316      -9.714  14.430  11.190  1.00 26.640          C  
ATOM   5306  CG1 ILE A 316     -11.058  13.660  11.246  1.00 26.640          C  
ATOM   5307  CG2 ILE A 316      -8.488  13.479  10.920  1.00 26.640          C  
ATOM   5308  CD1 ILE A 316     -11.501  13.060   9.905  1.00 26.640          C  
ATOM   5309  H   ILE A 316     -11.138  16.565  11.894  1.00 22.370          H  
ATOM   5310  HA  ILE A 316      -9.665  14.568  13.343  1.00 23.020          H  
ATOM   5311  HB  ILE A 316      -9.792  15.118  10.362  1.00 31.960          H  
ATOM   5312 1HG1 ILE A 316     -10.967  12.858  11.976  1.00 31.960          H  
ATOM   5313 2HG1 ILE A 316     -11.838  14.346  11.585  1.00 31.960          H  
ATOM   5314 1HG2 ILE A 316      -8.632  12.943   9.998  1.00 31.960          H  
ATOM   5315 2HG2 ILE A 316      -7.561  14.047  10.831  1.00 31.960          H  
ATOM   5316 3HG2 ILE A 316      -8.392  12.767  11.743  1.00 31.960          H  
ATOM   5317 1HD1 ILE A 316     -12.453  12.544  10.040  1.00 31.960          H  
ATOM   5318 2HD1 ILE A 316     -11.620  13.850   9.185  1.00 31.960          H  
ATOM   5319 3HD1 ILE A 316     -10.765  12.348   9.542  1.00 31.960          H  
ATOM   5320  N   GLY A 317      -7.743  16.759  11.770  1.00 19.000          N  
ATOM   5321  CA  GLY A 317      -6.382  17.274  11.732  1.00 19.350          C  
ATOM   5322  C   GLY A 317      -6.211  18.459  10.787  1.00 19.780          C  
ATOM   5323  O   GLY A 317      -5.791  19.533  11.222  1.00 20.230          O  
ATOM   5324  OXT GLY A 317      -6.131  18.235   9.580  1.00 29.030          O  
ATOM   5325  H   GLY A 317      -8.470  17.184  11.187  1.00 22.800          H  
ATOM   5326 1HA  GLY A 317      -6.085  17.565  12.740  1.00 23.220          H  
ATOM   5327 2HA  GLY A 317      -5.725  16.474  11.428  1.00 23.220          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 -1855.49 203.345 1305.31 -129.844 43.9789 65.365 712.478 -754.284 -1.64542 -11.4719 -569.932 -54.6216 -273.66 -9.7803 -28.1702 -14.1648 0 4.75653 23.5343 149.284 255.824 -46.1417 55.4933 29.703 17.948 183.283 -698.907
MET:NtermProteinFull_1 -3.68622 0.17748 2.09479 -0.54872 0.13657 0.20275 0.50585 -1.20749 -0 -0 -0.69868 0.67678 0 0 0 0 0 0.03668 0.05734 1.53513 0 0 0 0.60916 0 0.06567 -0.04292
GLN_2 -4.51224 0.4662 3.98973 -0.59306 0.06067 0.37293 1.61756 -1.6427 -0.02868 -0.18844 -2.66994 -0.26964 0 0 0 0 0 -0.02996 0.04989 0 2.76046 0.0787 0 -0.18838 -0.04588 0.29181 -0.48097
LYS_3 -1.82454 0.14901 2.04397 -0.33969 0.05103 0.20286 0.71425 -0.97394 -0.01025 -0.06947 -1.03868 -0.15222 0 0 0 0 0 -0.0175 0.00186 1.47389 0 0.26016 0 -1.5107 0.33719 0.39292 -0.30985
THR_4 -5.26902 0.62999 4.46196 -0.17892 0.07139 0.13518 2.18061 -2.19025 -0.03422 -0.27687 -2.10443 -2.01249 0 0 0 0 0 0.02611 0.09784 0.40726 0 0.73989 2.28607 -1.0874 1.39421 0.4491 -0.27399
SER_5 -1.99493 0.18158 2.11803 -0.02919 0.00044 0.04648 1.2071 -1.06961 -0.01025 -0.06947 -0.29727 -0.93523 0 0 0 0 0 -0.08085 0.00652 0.16333 0 -0.23006 0.60086 -0.77834 0.67884 0.41381 -0.07822
PHE_6 -2.30452 0.16265 2.48866 -0.6255 0.04922 0.35061 0.91038 -1.21194 -0.02289 -0.09593 -0.46503 0.03522 0 0 0 0 0 -0.05495 0.00026 0 1.9597 -0.20704 0 1.0402 -0.58359 0.18096 1.60647
LEU_7 -6.58252 0.72256 4.51487 -0.57365 0.16579 0.13328 1.93941 -2.45991 -0.0272 -0.25874 -1.18112 0.35502 0 0 0 0 0 0.05606 0.08137 0.65586 0 -0.21019 0 0.18072 -0.46645 0.31328 -2.64159
ASN_8 -3.41343 0.23472 3.22909 -0.2765 0.05097 0.50324 0.5787 -1.62993 -0.00685 -0.10536 0.21434 -0.83069 0 0 0 0 0 0.10515 0.09635 0 1.90792 -0.59632 0 -0.93687 -0.14604 0.69001 -0.33149
LYS_9 -3.42908 0.22796 3.50147 -0.31043 0.03896 0.13652 1.10416 -1.59022 -0 -0 -1.26025 0.25938 0 0 -0.54041 0 0 -0.00978 0.02012 2.01052 0 0.09327 0 -1.5107 -0.09996 0.88121 -0.47725
ILE_10 -5.73477 0.68041 1.60146 -0.46971 0.36863 0.09379 1.06442 -1.29089 -0 -0 -0.01514 0.25355 0 0 0 0 0 0.08667 0.04453 0.63036 0 -0.52237 0 0.73287 -0.29474 0.71855 -2.0524
ASP_11 -6.18843 0.76795 7.27634 -0.22144 0.11531 0.70485 3.63157 -3.03124 -0.0001 -0.00133 -4.71216 -1.47929 0 0 -0.53198 0 0 -0.06132 0.25637 0 2.9121 -0.43468 0 -2.3716 -0.31806 1.27143 -2.41573
PRO_12 -7.16867 0.90681 4.48676 -0.06749 0 0.04214 2.05751 -1.95403 -0 -0 -0.6316 0.60391 0 0 0 0 0 -0.02573 0.03914 0.16568 0 -0.67482 0 -2.4119 0.03658 1.20521 -3.39048
LEU_13 -7.34243 0.88845 4.30199 -0.71443 0.29567 0.32713 2.10649 -2.70454 -0 -0 -2.112 0.03131 0 0 -0.53198 0 0 -0.04769 0.14455 1.04367 0 -0.25348 0 0.18072 0.08165 0.53186 -3.77306
LEU_14 -8.7626 1.4727 5.05529 -0.52149 0.41175 0.13404 2.94038 -3.1827 -0.00629 -0.04145 -2.04738 0.17322 0 0 0 0 0 0.12676 0.10246 0.24969 0 -0.26848 0 0.18072 -0.24196 0.94017 -3.28517
LYS_15 -9.18002 0.92574 8.74454 -0.31076 0.02923 0.14058 3.74181 -3.84722 -0 -0 -4.25931 0.02646 0 0 -0.51695 0 0 0.11393 0.44055 1.70457 0 -0.00788 0 -1.5107 -0.25147 0.95573 -3.06115
LEU_16 -8.78463 0.77268 3.28332 -0.67268 0.22494 0.23147 2.48874 -2.89373 -0.0001 -0.00133 -2.21297 0.13232 0 0 0 0 0 0.03722 0.09589 0.84447 0 -0.21157 0 0.18072 -0.17883 0.50825 -6.15582
TRP_17 -11.7737 1.6202 4.42459 -1.41912 0.1545 0.56212 3.16276 -3.3909 -0.01175 -0.06374 -1.95339 -0.2629 0 0 0 0 0 -0.02883 0.01342 0 1.72056 -0.22507 0 1.6906 -0.07427 0.41768 -5.43727
PHE_18 -10.8131 1.67924 3.74757 -0.65133 0.07272 0.29163 3.06941 -3.30063 -0 -0 -3.72716 -0.05224 0 0 0 0 0 0.31317 0.01036 0 3.05785 -0.20686 0 1.0402 -0.11239 0.59018 -4.99136
TRP_19 -10.431 1.798 4.96191 -1.09034 0.07105 0.35497 3.01014 -3.50233 -0.00629 -0.04145 -2.68496 -0.42585 0 0 0 -0.69562 0 -0.01283 0.31456 0 1.93694 -0.32068 0 1.6906 -0.01227 0.9091 -4.17639
LEU_20 -7.25844 0.63822 4.22351 -0.48412 0.18539 0.11336 2.54871 -2.72754 -0 -0 -2.02867 0.26725 0 0 0 0 0 -0.04025 0.06674 0.42422 0 -0.254 0 0.18072 -0.08247 0.78163 -3.44573
ILE_21 -8.05264 0.98754 4.01212 -0.69443 0.33599 0.24323 2.87199 -2.8222 -0 -0 -2.89627 0.39805 0 0 0 0 0 -0.04778 0.00723 1.11657 0 -0.21998 0 0.73287 -0.16784 0.60667 -3.58887
SER_22 -6.17832 0.76806 5.22645 -0.02955 0 0.0204 3.0044 -2.90191 -0.01175 -0.06374 -2.95414 -0.01531 0 0 0 0 0 -0.03879 0.01358 0.49262 0 0.30576 1.73558 -0.77834 -0.04288 0.64941 -0.79845
LEU_23 -7.7984 1.31186 3.54345 -0.4493 0.08248 0.09311 2.58401 -2.79855 -0 -0 -1.45018 0.21281 0 0 0 0 0 0.04995 0.0704 0.40654 0 -0.25708 0 0.18072 -0.14255 0.66655 -3.69417
VAL_24 -4.72966 0.34082 4.30393 -0.3152 0.2425 0.07227 2.34166 -2.37651 -0 -0 -1.89141 -0.08035 0 0 0 0 0 -0.06784 0.02216 0.0722 0 -0.31592 0 1.9342 -0.18808 0.51771 -0.1175
VAL_25 -7.35571 1.02798 3.04888 -0.31743 0.2277 0.07167 2.87127 -2.52131 -0 -0 -2.45367 -0.14982 0 0 0 0 0 -0.05418 0.01938 0.26559 0 -0.06323 0 1.9342 -0.15534 0.38795 -3.21607
ALA_26 -6.15676 0.59101 2.40323 -0.0246 0.00018 0 2.3917 -2.25328 -0 -0 -1.92892 -0.39907 0 0 -0.44967 0 0 -0.13046 0 0 0 -0.27548 0 1.8394 -0.29095 0.60168 -4.08197
PHE_27 -6.39162 0.80103 2.47263 -0.63162 0.06264 0.34718 1.56132 -1.90975 -0 -0 -1.05412 0.0566 0 0 0 0 0 -0.04081 0.01096 0 2.04533 -0.17916 0 1.0402 -0.48361 0.52729 -1.76552
LEU_28 -5.51513 0.95379 2.68375 -0.69129 0.19932 0.26757 1.66225 -1.7477 -0 -0 -1.04369 0.14498 0 0 0 0 0 0.14374 0.07184 0.85775 0 -0.20666 0 0.18072 1.39997 1.57795 0.93915
PRO_29 -6.72493 1.41416 4.02792 -0.20981 0.01455 0.14875 1.26228 -1.65412 -0 -0 -0.47884 -0.03399 0 0 -0.29633 0 0 0.233 0.06674 0.23139 0 -0.47816 0 -2.4119 1.70833 1.9785 -1.20248
LEU_30 -2.85601 0.2096 0.8874 -0.89872 0.44702 0.37395 0.27777 -0.80469 -0 -0 0.5416 0.05037 0 0 0 0 0 0.0241 0.20856 1.74721 0 -0.19374 0 0.18072 0.05488 1.0342 1.28421
GLY_31 -3.15731 0.18268 2.70338 -0.0006 0 0 1.0644 -1.56587 -0 -0 -0.44428 -0.23731 0 0 0 0 0 0.025 0 0 0 -0.81038 0 0.83697 0.59534 0.59549 -0.21249
LEU_32 -4.97845 0.65755 2.64569 -0.64582 0.33522 0.18664 1.58535 -1.86056 -0.01414 -0.09719 -0.69038 0.02065 0 0 0 0 0 -0.04567 0.18159 1.34166 0 -0.30826 0 0.18072 0.39959 0.74845 -0.35735
TYR_33 -6.92353 0.76648 2.85244 -0.79385 0.02477 0.24532 1.77608 -2.20872 -0 -0 -0.69137 -0.33526 0 0 0 0 0 0.11035 0.01868 0 1.92042 -0.45595 0.01258 1.2797 -0.08915 0.78304 -1.70798
GLY_34 -4.89313 0.58901 4.37373 -5e-05 0 0 2.09842 -2.38033 -0 -0 -1.32534 -0.41006 0 0 0 0 0 -0.066 0 0 0 0.31538 0 0.83697 0.56368 0.29507 -0.00264
LEU_35 -10.6975 1.31679 4.81632 -0.51962 0.3157 0.13594 3.06449 -3.31649 -0 -0 -1.82782 0.27114 0 0 0 0 0 0.0722 0.02248 0.27138 0 -0.29424 0 0.18072 0.30638 0.3772 -5.50493
VAL_36 -5.32004 0.31336 4.63677 -0.30281 0.15973 0.06871 2.63768 -2.5731 -0.01303 -0.11507 -2.41287 -0.16127 0 0 0 0 0 -0.01672 0.00855 0.06931 0 -0.31059 0 1.9342 -0.24643 0.44371 -1.19992
ILE_37 -6.93825 0.66508 3.931 -0.49212 0.40417 0.10128 2.59735 -2.65237 -0.01414 -0.09719 -1.61186 -0.13715 0 0 0 0 0 -0.05022 0.06145 0.68774 0 -0.34366 0 0.73287 -0.09756 0.42532 -2.82827
ILE_38 -11.4099 2.31124 3.97347 -0.5371 0.51412 0.10746 3.36493 -3.4962 -0.0003 -0.00239 -2.44539 -0.0233 0 0 0 0 0 -0.0244 0.0535 0.59799 0 -0.39077 0 0.73287 -0.0618 0.69047 -6.04553
ASN_39 -6.86241 0.61358 6.13454 -0.30587 0.00497 0.5873 2.86433 -3.04194 -0.01303 -0.11507 -3.01567 -0.20463 0 0 0 0 0 0.11518 0.01832 0 2.57355 0.42444 0 -0.93687 0.15365 0.56214 -0.44348
LEU_40 -5.54272 0.49702 5.41024 -0.48497 0.24033 0.12241 2.80884 -2.78148 -0 -0 -2.98852 0.23034 0 0 0 0 0 -0.03081 0.04359 0.27668 0 -0.31037 0 0.18072 -0.02562 0.49854 -1.85579
VAL_41 -7.03331 0.86761 3.44501 -0.26125 0.09094 0.04479 3.0722 -2.6769 -0 -0 -1.68069 0.20679 0 0 0 0 0 0.07134 0.30484 0.97686 0 -0.16203 0 1.9342 -0.25538 1.10966 0.05468
PHE_42 -10.2958 1.68462 4.10356 -0.4761 0.02496 0.16941 2.73338 -3.15903 -0 -0 -2.62174 -0.00783 0 0 0 0 0 0.06372 0.29916 0 3.80513 -0.15704 0 1.0402 -0.1352 1.12897 -1.79958
LEU_43 -5.95412 0.39641 5.04867 -0.48776 0.23297 0.12277 2.64048 -2.79466 -0.0003 -0.00239 -2.27407 0.20946 0 0 0 0 0 0.09318 0.06153 0.28424 0 -0.31332 0 0.18072 -0.26638 0.53921 -2.28337
THR_44 -5.4446 0.51616 5.72295 -0.19957 0.09542 0.06964 3.21063 -2.81195 -0 -0 -3.4326 -0.11876 0 0 0 0 0 0.16073 0.02018 0.06091 0 0.00432 2.34475 -1.0874 -0.12235 0.39353 -0.61802
LEU_45 -7.18266 0.39785 3.76793 -0.457 0.18499 0.11829 2.78572 -2.66332 -0 -0 -2.87685 0.17658 0 0 0 0 0 0.02429 0.08746 0.27519 0 -0.30442 0 0.18072 -0.12537 0.63479 -4.9758
VAL_46 -7.08304 0.7364 4.60642 -0.30068 0.20776 0.06954 2.92635 -3.0672 -0 -0 -2.24588 -0.09912 0 0 0 0 0 -0.03505 0.00106 0.06446 0 -0.25642 0 1.9342 -0.2453 0.64961 -2.13689
VAL_47 -4.07627 0.2332 4.24965 -0.30608 0.19975 0.06826 2.08174 -2.2049 -0 -0 -1.71487 -0.05716 0 0 0 0 0 -0.06907 0.00338 0.06479 0 -0.35146 0 1.9342 -0.07467 0.36159 0.34209
ILE_48 -5.40928 0.85605 2.69411 -0.52716 0.44842 0.10788 1.93237 -1.96868 -0 -0 -0.76932 0.00042 0 0 0 0 0 -0.04517 0.03791 0.83135 0 -0.22735 0 0.73287 -0.08963 0.41442 -0.98082
SER_49 -5.65454 0.48831 5.58071 -0.03631 0.00498 0.02609 2.67624 -2.7242 -0.03309 -0.39872 -3.48252 0.04306 0 0 -0.68138 0 0 -0.02238 0.03396 1.06626 0 -0.33803 1.74317 -0.77834 -0.26571 0.57866 -2.17378
GLU_50 -5.07778 0.33634 5.76759 -0.2606 0.07536 0.44505 1.80796 -2.51228 -0.02901 -0.11423 -2.35422 -0.46615 0 0 0 0 0 -0.0502 0.19871 0 2.68059 0.06408 0 -2.7348 -0.13687 0.64442 -1.71602
LYS_51 -7.95166 0.72389 8.12917 -0.56166 0.21219 0.54696 3.30927 -3.2953 -0.02794 -0.12719 -3.12535 -0.22703 0 0 -0.68138 -0.57754 0 -0.03366 0.94512 2.71978 0 0.32897 0 -1.5107 0.11555 0.58237 -0.50613
ARG_52 -3.10235 0.28607 3.60752 -0.64074 0.07674 0.43604 1.52406 -1.64126 -0.00611 -0.0183 -1.16867 0.5922 0 0 0 0 0 -0.05511 0.05001 1.94823 0 -0.0403 0 -1.2888 -0.23915 0.4961 0.81619
VAL_53 -3.97694 0.46641 2.48108 -0.35025 0.15727 0.08453 2.1056 -1.68976 -0 -0 -1.67617 -0.05703 0 0 0 0 0 -0.06511 0.02817 0.7613 0 0.19135 0 1.9342 -0.4484 0.45101 0.39727
LYS_54 -4.06965 0.55477 3.43274 -0.31529 0.03317 0.15075 1.46263 -1.80281 -0 -0 -0.43848 0.0004 0 0 0 0 0 -0.09619 0.00213 1.75441 0 -0.06712 0 -1.5107 -0.4532 0.33622 -1.02624
SER_55 -4.17032 0.41469 3.94001 -0.02628 0.00186 0.02501 1.67331 -2.09642 -0 -0 -1.1855 -0.30144 0 0 0 0 0 0.04682 0.01721 1.07417 0 -0.19243 0.62962 -0.77834 -0.61524 0.28036 -1.26291
ALA_56 -6.30742 1.13477 3.60035 -0.01986 0 0 3.44623 -2.82914 -0.02054 -0.12437 -3.07055 -0.32992 0 0 0 0 0 -0.01876 0 0 0 0.36476 0 1.8394 0.03208 0.51168 -1.79129
LEU_57 -5.90128 0.49104 4.33066 -0.48348 0.25619 0.11161 2.41181 -2.51587 -0 -0 -1.57992 0.26613 0 0 0 0 0 0.00201 0.07441 0.29962 0 -0.27666 0 0.18072 0.17262 0.58597 -1.57442
ILE_58 -3.54511 0.38609 3.16015 -0.60584 0.37191 0.19003 1.43137 -1.81492 -0 -0 -0.90498 -0.00427 0 0 0 0 0 -0.13062 0.01082 1.25497 0 0.31821 0 0.73287 -0.28507 0.51243 1.07804
ILE_59 -5.63096 0.82793 3.2697 -0.69529 0.42104 0.24912 2.71254 -2.3181 -0 -0 -1.65638 0.43457 0 0 0 0 0 -0.01094 0.03686 1.62785 0 -0.31834 0 0.73287 0.06693 0.70831 0.45769
LEU_60 -7.83925 1.2425 4.5071 -0.48761 0.16942 0.11501 3.36852 -2.89855 -0.001 -0.01156 -3.63625 0.21567 0 0 0 0 0 -0.06268 0.02307 0.28074 0 -0.2786 0 0.18072 -0.0087 0.70357 -4.41787
SER_61 -4.00472 0.45554 4.42882 -0.02995 0 0.04938 2.05586 -2.21377 -0.02054 -0.12437 -0.87996 -0.94443 0 0 0 0 0 -0.11426 0.02677 0.15896 0 -0.27958 0.71364 -0.77834 -0.43842 0.46142 -1.47794
TRP_62 -4.43979 0.53834 3.29229 -0.70427 0.2038 0.37791 1.93474 -1.87734 -0 -0 -1.27648 -0.54117 0 0 0 0 0 -0.01093 0.0384 0 2.89939 0.01901 0 1.6906 -0.50959 0.3044 1.9393
MET_63 -7.06002 0.7246 4.3604 -0.62815 0.20987 0.1683 3.00115 -2.52487 -0 -0 -2.67655 -0.08217 0 0 0 0 0 -0.04569 0.0419 1.11843 0 0.32195 0 0.60916 0.24258 0.31987 -1.89924
LEU_64 -7.10825 0.64711 4.51261 -0.47363 0.19626 0.12204 2.76031 -2.67549 -0 -0 -2.00285 0.20707 0 0 0 0 0 0.05534 0.14439 0.27351 0 -0.29074 0 0.18072 0.302 0.4324 -2.71718
PHE_65 -4.85859 0.40856 3.89407 -0.60705 0.03027 0.25301 2.13346 -2.2223 -0.001 -0.01156 -1.23197 -0.06881 0 0 0 0 0 -0.0431 0.18812 0 2.30137 0.0898 0 1.0402 -0.29591 0.46405 1.46263
PHE_66 -7.87621 0.77198 5.52499 -0.60897 0.03335 0.2794 3.13361 -3.20092 -0 -0 -2.56456 0.08057 0 0 0 0 0 0.19992 0.00111 0 2.57368 -0.01068 0 1.0402 -0.1291 0.41765 -0.33399
LEU_67 -9.55949 1.22716 4.01375 -0.73003 0.34682 0.29285 2.97017 -3.14193 -0.0069 -0.03828 -1.8794 0.12269 0 0 0 0 0 -0.0025 0.45274 0.77988 0 -0.18629 0 0.18072 0.03998 0.59398 -4.52409
TRP_68 -7.9838 1.03218 4.63382 -1.03896 0.30458 0.3624 2.82111 -3.06171 -0.02134 -0.11542 -2.37368 -0.44935 0 0 0 0 0 -0.03752 0.03025 0 2.02162 -0.0331 0 1.6906 -0.05051 0.92012 -1.34871
PHE_69 -8.29885 0.69233 4.33165 -0.55827 0.29928 0.26754 2.88013 -2.88252 -0 -0 -2.34958 -0.20375 0 0 0 0 0 -0.02037 0.08412 0 3.31461 -0.21284 0 1.0402 -0.19435 0.79021 -1.02047
ASN_70 -5.79447 0.31659 5.34994 -0.18751 0.04044 0.27888 2.33074 -2.8105 -0.03453 -0.21286 -2.66869 -0.25079 0 0 0 0 0 -0.04013 0.01373 0 1.50549 0.35769 0 -0.93687 0.04031 0.43991 -2.26265
VAL_71 -8.44937 1.00783 3.32699 -0.36272 0.18135 0.08621 2.68271 -2.89783 -0.0034 -0.04597 -2.33326 0.00402 0 0 0 0 0 0.01088 0.09436 0.90038 0 -0.09233 0 1.9342 0.075 0.52865 -3.35231
ILE_72 -7.26393 0.91941 3.99603 -0.49269 0.33583 0.09397 2.49033 -2.71596 -0.0069 -0.03828 -1.92336 0.16176 0 0 0 0 0 -0.0664 0.04248 0.46209 0 -0.47745 0 0.73287 0.05343 0.64831 -3.04845
VAL_73 -6.14973 0.56825 4.38497 -0.30766 0.19504 0.06919 2.85309 -2.70923 -0.03786 -0.2193 -2.23565 -0.07997 0 0 0 0 0 -0.03179 0.00094 0.05027 0 -0.28055 0 1.9342 0.05718 0.58759 -1.35103
ASN_74 -5.96003 0.37769 5.67637 -0.30173 0.00611 0.57227 2.74286 -2.8742 -0.01284 -0.09215 -2.55516 -0.16641 0 0 0 -0.63692 0 0.03406 0.0481 0 2.52356 0.55001 0 -0.93687 0.17889 0.41457 -0.41184
GLY_75 -3.82371 0.24029 3.94564 -4e-05 0 0 1.86813 -2.09922 -0.00521 -0.05284 -1.8308 -0.40522 0 0 -0.63717 0 0 -0.01845 0 0 0 0.44076 0 0.83697 0.36034 0.25259 -0.92794
PHE_76 -9.26958 1.14201 3.11443 -0.58762 0.01777 0.23108 2.26805 -2.72446 -0 -0 -1.52034 -0.03259 0 0 0 0 0 -0.04271 0.5725 0 2.53672 -0.05676 0 1.0402 0.20105 0.33611 -2.77415
ILE_77 -5.27082 0.47184 2.31449 -0.66179 0.4992 0.14802 1.47086 -1.75285 -0 -0 -1.3542 0.23341 0 0 0 0 0 -0.00955 0.11086 0.60224 0 -0.49163 0 0.73287 0.07533 0.54076 -2.34096
PHE_78 -6.75949 0.73379 3.53794 -0.86302 0.05866 0.10444 1.87226 -2.25617 -0.02596 -0.15007 -0.56156 -0.42211 0 0 0 0 0 0.02168 0.12978 0 2.44489 -0.05785 0 1.0402 -0.18585 0.47808 -0.86034
LEU_79 -4.93678 0.71697 3.42429 -0.63671 0.18842 0.21969 1.6857 -1.89992 -0 -0 -1.05308 0.1273 0 0 0 0 0 -0.07495 0.07419 0.59179 0 -0.26521 0 0.18072 0.02899 1.08568 -0.5429
PRO_80 -7.69469 1.22379 4.52854 -0.07786 0 0.04712 1.4684 -1.81548 -0 -0 -0.08573 0.61889 0 0 -0.88746 0 0 -0.18568 0.00613 0.4148 0 -0.56336 0 -2.4119 0.08038 1.19865 -4.13546
ASN_81 -3.87246 0.41085 3.45682 -0.18716 0.0201 0.29719 1.31489 -1.71319 -0.01267 -0.15274 -0.76491 -0.3996 0 0 0 -0.74438 0 -0.01414 0.15321 0 2.07172 -0.32248 0 -0.93687 -0.31036 0.42129 -1.28486
THR_82 -3.92371 0.37646 3.61135 -0.17087 0.06566 0.05917 2.05871 -1.87081 -0 -0 -1.35889 0.17639 0 0 0 0 0 -0.09499 0.03507 0.04974 0 0.03927 2.30552 -1.0874 -0.32757 0.28047 0.22356
ALA_83 -1.43805 0.06349 0.82736 -0.02386 0 0 0.30958 -0.60481 -0 -0 0.6019 -0.34513 0 0 0 0 0 -0.06577 0 0 0 -0.34931 0 1.8394 -0.50086 0.28836 0.6023
LEU_84 -2.45368 0.18545 1.93558 -0.47595 0.224 0.09062 0.8858 -1.14932 -0 -0 -0.06958 0.2181 0 0 0 0 0 0.00063 0.04734 0.42935 0 -0.3685 0 0.18072 -0.46412 0.23434 -0.54925
SER_85 -1.20648 0.14931 1.215 -0.02858 0 0.06629 0.15453 -0.63925 -0.01041 -0.03788 -0.08968 -0.41989 0 0 0 0 0 0.1026 0.00686 0.20693 0 -0.37417 0.60534 -0.77834 -0.44975 0.12397 -1.40358
VAL_86 -5.10699 0.77062 2.40058 -0.28551 0.20541 0.06595 2.00736 -1.85764 -0 -0 -0.98456 -0.47443 0 0 0 0 0 -0.05095 0.00313 0.18415 0 -0.68428 0 1.9342 -0.45839 0.33305 -1.99829
ASP_87 -3.44292 0.13392 3.82044 -0.11214 0.00755 0.33982 1.66926 -1.88399 -0.01041 -0.03788 -1.52813 -0.44776 0 0 0 0 0 -0.05551 0.00299 0 1.69333 0.0957 0 -2.3716 -0.33733 0.38092 -2.08374
GLN_88 -5.92032 0.65277 4.44531 -0.60464 0.26051 1.0187 2.38295 -2.58381 -0.01214 -0.11292 -1.45679 -2.35233 0 0 0 0 0 -0.06221 0.01431 0 4.3093 -0.24991 0 -0.18838 -0.38876 0.41724 -0.43113
ASN_89 -6.58127 0.50178 5.78022 -0.1701 0.03959 0.25302 3.22372 -3.06558 -0.01214 -0.11292 -1.39533 -0.33464 0 0 0 -0.63692 0 0.19276 0.08084 0 1.54147 0.30509 0 -0.93687 -0.12201 0.49838 -0.95092
HIS_D_90 -4.58504 0.33296 4.65615 -0.73127 0.02033 0.77342 2.0589 -2.36344 -0 -0 -1.21079 -0.33545 0 0 0 0 0 -0.01742 0.01001 0 1.63884 -0.12305 0 -0.45461 0.07125 0.32384 0.06463
ASN_91 -5.11813 0.26546 5.8999 -0.18231 0.02799 0.27057 3.07179 -2.91194 -0 -0 -3.32419 -0.289 0 0 0 0 0 -0.04117 0.04634 0 1.41959 0.2761 0 -0.93687 -0.00633 0.43237 -1.09983
PHE_92 -9.59831 1.33915 4.85631 -0.53822 0.28478 0.24182 3.49254 -3.37709 -0 -0 -2.44956 -0.20328 0 0 0 0 0 0.0272 0.02692 0 2.90313 0.12921 0 1.0402 -0.13234 0.66609 -1.29146
LEU_93 -7.68557 1.43489 3.68277 -0.52831 0.2755 0.13807 2.20522 -2.56366 -0.00047 -0.00974 -1.2478 0.21688 0 0 0 0 0 0.10767 0.35778 0.29923 0 -0.16064 0 0.18072 -0.26864 0.91717 -2.64892
GLY_94 -3.67789 0.64601 3.69782 -8e-05 0 0 2.33512 -2.09199 -0 -0 -1.7476 -0.31108 0 0 0 0 0 0.04527 0 0 0 0.89567 0 0.83697 1.24 0.67846 2.54666
SER_95 -4.09117 0.50881 3.84797 -0.02549 0.00132 0.0257 2.07565 -2.04002 -0.01984 -0.12969 -0.91489 -0.3377 0 0 0 0 0 -0.03521 0.00326 1.21331 0 -0.14191 0.60012 -0.77834 1.01926 0.66035 1.44148
PHE_96 -9.82925 1.20185 2.0825 -0.53591 0.30973 0.25137 1.97428 -2.43333 -0 -0 -1.22348 -0.23493 0 0 0 0 0 0.09615 0.02046 0 3.46762 0.16277 0 1.0402 -0.37765 0.81514 -3.21246
ILE_97 -6.98742 1.58875 1.73912 -0.61564 0.50481 0.20804 1.73824 -1.95833 -0 -0 -1.39968 -0.09549 0 0 0 0 0 0.0049 0.08908 1.94881 0 0.60324 0 0.73287 -0.04861 0.54533 -1.40197
TYR_98 -4.14857 0.37064 2.24446 -0.62848 0.04478 0.31969 1.60366 -1.61241 -0.03749 -0.2306 -0.22268 -0.01643 0 0 0 0 0 0.04028 0.03244 0 2.11702 -0.26623 0 1.2797 -0.13503 0.38787 1.14263
SER_99 -3.22262 0.37236 1.47666 -0.03646 0.02083 0.06508 0.44592 -0.97948 -0 -0 0.21658 -0.81539 0 0 0 0 0 -0.02852 0.04133 0.46561 0 0.07113 0.60358 -0.77834 -0.08497 0.30433 -1.86238
GLY_100 -0.89291 0.0593 1.22201 -4e-05 0 0 0.42172 -0.5879 -0 -0 0.7186 -0.36436 0 0 0 0 0 -0.08719 0 0 0 -0.04445 0 0.83697 0.74288 0.29223 2.31686
GLY_101 -1.60436 0.14424 1.50975 -0.00043 0 0 0.42247 -0.8447 -0.01688 -0.11195 -0.0782 -0.27298 0 0 0 0 0 -0.02133 0 0 0 0.48506 0 0.83697 1.24536 0.21986 1.91288
ASN_102 -2.23545 0.25187 1.84096 -0.37008 0.09564 0.7271 0.80193 -0.97819 -0.00859 -0.09153 -0.6172 -1.40976 0 0 0 0 0 -0.0187 0.07197 0 1.96264 -0.69814 0 -0.93687 0.64625 0.17241 -0.79373
ASN_103 -1.40165 0.01728 1.58146 -0.44858 0.1092 0.90505 0.51331 -0.78833 -0.00458 -0.06689 -0.0239 -1.83386 0 0 0 0 0 0.00249 0.09229 0 3.21466 -0.5337 0 -0.93687 0.18919 0.2523 0.83885
PHE_104 -5.31661 0.69403 0.24828 -0.77409 0.0448 0.06862 0.83354 -1.0484 -0.00859 -0.09153 -0.98224 -0.39514 0 0 0 0 0 -0.03022 0.00062 0 2.48535 -0.13924 0 1.0402 -0.0961 0.25269 -3.21403
GLY_105 -1.59291 0.11523 1.33512 -0.00159 0 0 0.55513 -0.84087 -0.00458 -0.06689 0.83993 -0.34528 0 0 0 0 0 -0.11585 0 0 0 -1.52332 0 0.83697 0.1377 0.11389 -0.55733
GLY_106 -1.99415 0.26243 2.19805 -6e-05 0 0 1.04322 -1.13642 -0 -0 -0.95005 -0.39739 0 0 0 0 0 -0.17324 0 0 0 -1.45664 0 0.83697 -0.25501 0.14885 -1.87345
VAL_107 -5.00615 0.64203 1.24644 -0.32012 0.21844 0.0729 1.62567 -1.57608 -0 -0 -0.14109 -0.18295 0 0 0 0 0 -0.06989 0.02418 0.28601 0 -0.09397 0 1.9342 -0.68414 0.27138 -1.75315
SER_108 -1.90255 0.12389 2.01221 -0.03003 0.00123 0.04897 0.55013 -1.05897 -0 -0 0.48878 -0.96571 0 0 0 0 0 -0.10859 0.01402 0.14445 0 -0.37159 0.62396 -0.77834 -0.32439 0.27611 -1.25642
TRP_109 -2.96192 0.31935 2.58197 -0.98452 0.05933 0.41799 1.05976 -1.37885 -0 -0 -0.60556 -0.34983 0 0 0 0 0 -0.04418 0.0111 0 1.83833 -0.04694 0 1.6906 -0.42695 0.23398 1.41366
TRP_110 -6.73604 0.76393 3.15125 -0.75941 0.06848 0.32707 2.06624 -2.27876 -0 -0 -1.24775 -0.23659 0 0 0 0 0 0.0432 0.12141 0 1.63094 -0.21657 0 1.6906 -0.16454 0.27037 -1.50619
SER_111 -1.74066 0.10123 1.70105 -0.02641 0 0.06174 0.53271 -0.86859 -0 -0 -0.24426 -0.57854 0 0 0 0 0 -0.02548 0.00458 0.15883 0 -0.4801 0.60008 -0.77834 -0.17352 0.30871 -1.44696
PHE_112 -6.00799 0.69176 1.01713 -0.70539 0.057 0.09397 0.39034 -1.38908 -0 -0 0.50333 -0.45336 0 0 0 0 0 -0.06219 0.33112 0 2.59 -0.21056 0 1.0402 -0.04267 0.30682 -1.84957
ASN_113 -5.3994 0.34049 5.49959 -0.21803 0.00457 0.3161 2.7367 -2.55658 -0.01788 -0.20558 -2.3818 -0.52282 0 0 -1.19477 0 0 -0.02299 0.18177 0 2.79156 0.19179 0 -0.93687 0.12657 0.32617 -0.9414
LEU_114 -2.64113 0.28335 3.05542 -0.48405 0.2171 0.11635 1.54814 -1.45632 -0 -0 -0.76698 0.2295 0 0 0 0 0 -0.05483 0.00709 0.28893 0 -0.2639 0 0.18072 -0.25032 0.2878 0.29687
ARG_115 -6.83048 0.66308 6.91587 -0.6743 0.10474 0.44013 2.38158 -3.05483 -0 -0 -2.77252 0.25588 0 0 -1.19477 -0.74438 0 0.06495 0.03641 2.30223 0 -0.09259 0 -1.2888 -0.42398 0.35625 -3.55552
SER_116 -6.79027 0.5737 6.68476 -0.02482 0.00048 0.0244 3.42612 -3.19672 -0 -0 -3.39298 -0.21586 0 0 -0.63717 0 0 0.43236 0.10546 0.64455 0 0.05537 0.84285 -0.77834 -0.33988 0.64921 -1.93678
PHE_117 -4.95326 0.46382 4.87923 -0.9783 0.08679 0.34569 2.40104 -2.50792 -0 -0 -1.46481 -0.0293 0 0 0 0 0 0.03301 0.00347 0 1.75357 -0.43887 0 1.0402 -0.05389 0.69567 1.27615
LEU_118 -5.7106 0.52468 4.43874 -0.70706 0.28998 0.29573 2.25968 -2.59075 -0.00369 -0.0297 -1.24188 0.13312 0 0 0 0 0 0.01099 0.03596 0.81935 0 -0.21365 0 0.18072 0.01802 0.66473 -0.82562
ARG_119 -7.51627 0.67392 6.78217 -0.5692 0.0703 0.30792 3.40726 -3.35443 -0.00197 -0.01339 -2.21843 0.19542 0 0 -0.88746 0 0 0.01108 0.06848 2.48316 0 -0.14487 0 -1.2888 -0.2159 0.6868 -1.52418
SER_120 -5.73812 0.45043 5.60182 -0.02747 0 0.06407 3.21578 -2.9835 -0 -0 -2.85954 -0.61344 0 0 0 0 0 0.04086 0.00673 0.70086 0 0.33651 0.61152 -0.77834 -0.0963 0.38221 -1.68593
PHE_121 -6.56043 0.57776 4.03104 -0.96339 0.08002 0.33929 2.55496 -2.58587 -0 -0 -2.34487 0.00145 0 0 0 0 0 0.00636 0.04466 0 1.76053 -0.52192 0 1.0402 0.1728 0.20533 -2.16209
VAL_122 -7.51537 0.6378 4.12184 -0.25774 0.12026 0.04123 2.63632 -2.95989 -0 -0 -2.28633 0.33739 0 0 0 0 0 -0.03769 0.00085 0.91564 0 -0.09544 0 1.9342 -0.0044 0.46691 -1.9444
ILE_123 -8.10458 0.85666 3.82662 -0.4846 0.35351 0.09514 2.66067 -2.80866 -0.00416 -0.03944 -1.98153 0.07112 0 0 0 0 0 -0.06651 0.04471 0.47639 0 -0.48927 0 0.73287 0.01077 0.5681 -4.28219
ALA_124 -5.76504 0.45884 3.21212 -0.02292 0 0 2.43737 -2.54621 -0.00197 -0.01339 -2.75913 -0.36183 0 0 0 0 0 0.01079 0 0 0 -0.30717 0 1.8394 -0.20277 0.36521 -3.6567
LEU_125 -7.79738 0.78479 4.48326 -0.66716 0.14246 0.24893 2.51056 -2.72658 -0 -0 -2.05586 0.06865 0 0 0 0 0 0.08779 0.16485 0.84804 0 -0.22443 0 0.18072 -0.33582 0.56459 -3.72259
ARG_126 -11.4144 1.42774 8.75251 -0.58699 0.09304 0.32701 4.55467 -4.4763 -0 -0 -4.26732 0.30422 0 0 -0.746 0 0 -0.0269 0.10766 1.89986 0 -0.06124 0 -1.2888 -0.17909 0.92868 -4.6516
ILE_127 -11.0789 1.96043 4.57625 -0.68885 0.78842 0.15342 2.7787 -3.61888 -0 -0 -2.18157 0.20747 0 0 0 0 0 -0.06906 0.14888 0.56783 0 -0.41713 0 0.73287 -0.15411 0.92845 -5.36581
SER_128 -5.01483 0.26861 4.8965 -0.02834 0 0.06545 2.41528 -2.54739 -0 -0 -2.54782 -0.54937 0 0 0 0 0 0.05683 0.00251 0.81833 0 0.32932 0.60031 -0.77834 0.03399 0.5147 -1.46425
MET_129 -11.0747 1.60801 5.16312 -0.3564 0.08721 0.09034 3.13034 -3.19723 -0 -0 -2.39803 0.03159 0 0 0 0 0 -0.0299 0.13094 1.76247 0 0.04544 0 0.60916 0.06321 0.4443 -3.89019
LEU_130 -9.04972 1.44296 3.45026 -0.47172 0.13165 0.09908 3.13455 -3.02357 -0 -0 -2.23244 0.23775 0 0 0 0 0 0.04928 0.21101 0.30402 0 -0.28504 0 0.18072 -0.17032 0.86383 -5.12771
PHE_131 -10.5112 1.58775 3.98359 -0.4728 0.11394 0.17471 2.87059 -3.19679 -0 -0 -3.03146 -0.15286 0 0 0 0 0 0.0065 0.00263 0 3.18209 -0.11833 0 1.0402 -0.27103 1.15958 -3.63286
SER_132 -4.9481 0.38377 5.21042 -0.02943 0 0.06836 2.73672 -2.62038 -0 -0 -2.33627 -0.49532 0 0 0 0 0 0.03525 0.00575 0.84169 0 0.31808 0.60011 -0.77834 -0.06632 0.78161 -0.29238
ALA_133 -5.49225 0.62229 3.92804 -0.02105 0 0 2.43071 -2.58693 -0 -0 -2.13511 -0.37529 0 0 0 0 0 0.01968 0 0 0 -0.21835 0 1.8394 -0.14771 0.32463 -1.81195
SER_134 -4.72428 0.25439 5.90113 -0.02266 0 0.02186 3.12368 -2.80596 -0 -0 -3.37337 -0.3253 0 0 0 -0.69562 0 0.26866 0.02533 0.51748 0 0.28486 0.60102 -0.77834 -0.24281 0.37848 -1.59144
PHE_135 -9.1933 1.00203 4.71425 -1.03204 0.09621 0.36297 3.16927 -3.25434 -0 -0 -2.24785 -0.07553 0 0 0 0 0 -0.01086 0.65473 0 1.77761 -0.48468 0 1.0402 -0.03248 0.3624 -3.15141
LEU_136 -7.96439 0.89483 4.94032 -0.49524 0.25515 0.11736 2.70295 -3.09096 -0.0011 -0.0058 -2.2249 0.23346 0 0 0 0 0 -0.03296 0.02065 0.32717 0 -0.28699 0 0.18072 -0.12718 0.58974 -3.96716
LEU_137 -7.57077 0.92929 3.56687 -0.66189 0.30717 0.23794 2.10689 -2.64754 -0.00298 -0.01531 -2.02504 0.09492 0 0 -0.39829 0 0 -0.04284 0.23805 1.0373 0 -0.26797 0 0.18072 -0.31367 0.71213 -4.53503
THR_138 -3.77206 0.23134 4.5784 -0.20782 0.15586 0.07564 2.05345 -2.18537 -0 -0 -2.08415 -0.03309 0 0 0 0 0 -0.0234 0.01102 0.07837 0 -0.01573 2.28502 -1.0874 -0.10887 0.51402 0.46522
THR_139 -5.81014 0.23549 5.40277 -0.12249 0.10144 0.06041 2.99564 -2.64148 -0.05016 -0.30332 -1.7877 -1.18775 0 0 0 0 0 0.18079 0.00378 0.12977 0 -0.34224 2.32137 -1.0874 -0.18298 0.58967 -1.49453
SER_140 -4.24314 0.19853 6.05625 -0.02898 0.01871 0.0288 3.14948 -2.5139 -0.02625 -0.37889 -4.0015 -0.07077 0 0 -0.51695 -0.57754 0 0.05668 0.0392 0.57469 0 -0.20167 0.80175 -0.77834 -0.49252 0.66928 -2.23709
SER_141 -4.73802 0.41815 4.6792 -0.0423 3e-05 0.08015 2.1313 -2.17651 -0.00298 -0.01531 -0.99782 -0.49381 0 0 -0.39829 0 0 0.05965 0.03526 0.12161 0 -0.46686 1.7948 -0.77834 -0.39449 0.57976 -0.60482
SER_142 -4.36753 0.25132 5.57788 -0.02914 0 0.06939 2.90246 -2.4369 -0.01831 -0.12207 -2.42826 -0.54932 0 0 -1.32399 0 0 0.0381 0.13361 0.24728 0 -0.34665 0.6604 -0.77834 -0.29797 0.49612 -2.32192
ILE_143 -5.85324 0.59876 2.5055 -0.47332 0.26189 0.08253 1.84132 -1.82856 -0 -0 -0.79938 0.39753 0 0 0 0 0 0.00311 0.03961 0.99119 0 0.05557 0 0.73287 -0.23421 0.65711 -1.0217
TYR_144 -6.33179 0.61808 4.14521 -0.69978 0.07328 0.35365 2.0872 -2.52509 -0 -0 -0.8153 -0.21485 0 0 0 0 0 0.4491 0.01841 0 2.20681 -0.01081 0.22657 1.2797 -0.12409 0.84586 1.58217
GLU_145 -6.36265 0.3114 7.69756 -0.20851 0.03506 0.30342 3.79254 -3.30886 -0.01831 -0.12207 -3.97821 -0.60901 0 0 -1.32399 0 0 0.16589 0.21333 0 3.04442 -0.26003 0 -2.7348 -0.34599 0.59377 -3.11504
LEU_146 -8.04518 1.13446 4.79735 -0.50479 0.38723 0.12725 3.27425 -3.22561 -0.00948 -0.0565 -2.13766 0.21868 0 0 0 0 0 0.03878 0.02289 0.35234 0 -0.29988 0 0.18072 -0.41405 0.77639 -3.38281
ALA_147 -5.46246 0.51015 3.83789 -0.02145 0 0 2.77414 -2.63313 -0 -0 -2.10565 -0.38724 0 0 0 0 0 0.23571 0 0 0 -0.2951 0 1.8394 -0.29583 0.72643 -1.27714
TRP_148 -11.572 1.03036 7.59711 -1.16748 0.07031 0.33627 4.22514 -3.94643 -0.01025 -0.04277 -2.79179 -0.3492 0 0 -0.69036 0 0 -0.01767 0.00198 0 1.66688 -0.27982 0 1.6906 -0.11914 0.48328 -3.88494
ALA_149 -7.47955 0.86609 3.62678 -0.02331 0 0 2.88434 -3.16862 -0 -0 -2.31918 -0.35725 0 0 0 0 0 -0.0506 0 0 0 -0.36353 0 1.8394 -0.19213 0.49985 -4.23771
VAL_150 -7.70469 1.15504 3.96441 -0.303 0.24136 0.06657 2.9332 -3.005 -0 -0 -2.69284 -0.10541 0 0 0 0 0 -0.01133 0.02232 0.10904 0 -0.40398 0 1.9342 -0.22488 0.41432 -3.61067
GLU_151 -5.67098 0.40911 5.69861 -0.35794 0.09828 0.41872 2.04546 -2.67744 -0.00948 -0.0565 -2.18737 -0.68225 0 0 0 -0.43398 0 0.04684 0.06168 0 3.83163 -0.25503 0 -2.7348 -0.24965 0.4597 -2.2454
ARG_152 -9.25609 0.97199 8.36099 -0.70224 0.33687 0.38469 3.36473 -3.94352 -0.02329 -0.1399 -4.0227 0.41981 0 0 -0.56276 0 0 0.16448 0.03699 2.55406 0 -0.0894 0 -1.2888 -0.31928 0.56633 -3.18704
PHE_153 -7.45065 0.89776 3.62582 -0.9974 0.1027 0.44327 3.0089 -2.59114 -0.00165 -0.01145 -2.29342 0.09277 0 0 0 0 0 -0.06183 0.05575 0 2.27447 0.1698 0 1.0402 -0.13343 0.58942 -1.24013
PHE_154 -10.3385 1.9904 3.91975 -0.54823 0.32398 0.23908 3.3641 -3.18203 -0 -0 -3.72881 -0.23009 0 0 0 0 0 -0.04721 0.02078 0 3.26184 0.46185 0 1.0402 0.30476 0.69208 -2.456
LYS_155 -5.00462 0.65024 4.79587 -0.41914 0.06567 0.21688 2.26344 -2.18922 -0 -0 -1.32467 0.08591 0 0 0 0 0 -0.11059 0.03086 1.41331 0 -0.02706 0 -1.5107 0.12454 0.57779 -0.3615
PHE_156 -6.18234 0.82855 2.84128 -0.59372 0.04741 0.31648 1.7684 -1.90995 -0 -0 -1.41579 -0.02122 0 0 0 0 0 -0.03312 0.0211 0 2.21641 -0.0146 0 1.0402 -0.49525 0.26386 -1.3223
LEU_157 -7.34051 0.91266 4.11439 -0.47533 0.20823 0.10595 2.75044 -2.64159 -0 -0 -2.42277 0.02283 0 0 0 0 0 0.33876 0.07678 2.39879 0 -0.20605 0 0.18072 -0.17251 0.45929 -1.68993
LYS_158 -4.34995 0.21718 4.39231 -0.40765 0.04706 0.22422 2.05674 -2.17009 -0 -0 -1.1141 -0.17855 0 0 0 0 0 -0.07005 0.01473 2.20429 0 -0.08651 0 -1.5107 -0.14926 0.55608 -0.32425
LEU_159 -4.2796 0.3963 2.65822 -0.51286 0.17346 0.13668 1.00348 -1.58138 -0 -0 -0.11376 0.25794 0 0 0 0 0 -0.09925 0.02085 0.3023 0 -0.111 0 0.18072 -0.31228 0.54954 -1.33063
PHE_160 -4.59226 0.42726 2.93861 -0.69735 0.07039 0.43691 1.41631 -1.79321 -0.03508 -0.13578 -1.34881 0.18321 0 0 0 0 0 -0.06064 0.07644 0 1.95104 -0.20934 0 1.0402 -0.25768 0.56541 -0.02439
HIS_D_161 -2.38061 0.13852 2.65486 -0.41468 0.03042 0.5613 0.99597 -1.37893 -0 -0 -1.34006 -0.51536 0 0 0 0 0 0.0069 0.01242 0 1.58515 -0.39683 0 -0.45461 -0.28424 0.43646 -0.74332
ILE_162 -5.3736 0.7233 3.32463 -0.60715 0.38136 0.10956 1.6769 -1.92879 -0.03757 -0.18559 -1.34222 0.59388 0 0 0 0 0 -0.07751 0.00736 0.93125 0 -0.4393 0 0.73287 -0.35003 0.42653 -1.43411
LYS_163 -3.31775 0.48783 2.53974 -0.33116 0.03863 0.19361 0.93494 -1.24351 -0 -0 -0.70584 -0.18239 0 0 0 0 0 -0.01244 0.00385 1.47848 0 0.24284 0 -1.5107 0.1732 0.43677 -0.7739
VAL_164 -7.43245 0.72983 2.97882 -0.26796 0.13223 0.04508 2.3868 -2.30603 -0 -0 -2.18104 0.34198 0 0 0 0 0 -0.05778 0.02109 0.60722 0 0.26813 0 1.9342 0.25057 0.62221 -1.92711
GLN_165 -6.57193 1.04682 5.57482 -0.60956 0.3738 1.03123 2.38462 -2.76671 -0.00248 -0.04981 -1.36478 -2.24458 0 0 0 0 0 0.67328 0.03348 0 4.40669 0.20767 0 -0.18838 5.54268 1.82218 9.29905
PRO_166 -5.44011 1.04113 3.67737 -0.06693 0 0.04242 1.63171 -1.68014 -0 -0 -1.37412 0.61772 0 0 0 0 0 -0.1306 0.05218 0.17148 0 -0.14594 0 -2.4119 5.75585 1.80079 3.54092
ILE_167 -6.77041 0.98486 4.96236 -0.67637 0.5782 0.15431 2.59224 -2.74467 -0 -0 -1.90735 0.15983 0 0 0 0 0 -0.0519 0.11431 0.61627 0 -0.47403 0 0.73287 0.07135 0.94783 -0.71031
SER_168 -6.07567 0.53962 6.2984 -0.02718 0 0.04436 3.1458 -2.98367 -0 -0 -2.7847 -1.02185 0 0 0 -0.43398 0 0.26116 0.06443 0.20569 0 -0.00192 0.61691 -0.77834 -0.32981 0.84621 -2.41456
ILE_169 -7.64785 1.22619 4.39576 -0.51773 0.43915 0.10045 3.45637 -2.91305 -0 -0 -1.97938 0.01767 0 0 0 0 0 -0.04629 0.02523 0.51917 0 -0.48587 0 0.73287 -0.29793 0.70345 -2.27179
LEU_170 -5.56481 0.33762 5.02644 -0.48983 0.24977 0.12615 2.81073 -2.71141 -0 -0 -2.33939 0.20992 0 0 0 0 0 0.12518 0.00985 0.27195 0 -0.29602 0 0.18072 -0.16091 0.66128 -1.55276
LEU_171 -8.65532 1.48822 4.16629 -0.45994 0.13569 0.08985 3.15487 -3.14327 -0 -0 -2.10038 0.21757 0 0 0 0 0 0.00212 0.01263 0.65042 0 -0.21807 0 0.18072 -0.23448 0.86614 -3.84694
ALA_172 -3.93755 0.19337 3.81375 -0.02211 0 0 1.94942 -2.21703 -0 -0 -1.30275 -0.38463 0 0 0 0 0 0.0277 0 0 0 -0.36221 0 1.8394 -0.32984 0.69201 -0.04047
VAL_173 -5.56221 0.40943 4.36363 -0.30709 0.1926 0.07019 3.00895 -2.63417 -0 -0 -3.2323 -0.13872 0 0 0 0 0 -0.056 2e-05 0.05796 0 -0.39219 0 1.9342 -0.26996 0.29324 -2.2624
ILE_174 -6.31513 0.77929 4.33258 -0.57869 0.30369 0.17135 3.17863 -2.63634 -0 -0 -2.90431 0.16202 0 0 0 0 0 -0.08158 0.0483 1.43002 0 0.12397 0 0.73287 -0.11825 0.72356 -0.64803
PHE_175 -9.03517 1.4231 2.82934 -0.61083 0.16655 0.31573 1.72671 -2.52452 -0 -0 -1.79783 -0.07411 0 0 0 0 0 0.22795 0.0012 0 2.56009 0.2206 0 1.0402 -0.16561 0.71857 -2.97801
LYS_176 -4.32881 0.35841 5.13301 -0.38359 0.03651 0.18541 2.30457 -2.28888 -0 -0 -2.20858 -0.04945 0 0 0 0 0 -0.01478 0.00274 2.25286 0 -0.12323 0 -1.5107 0.3144 0.35466 0.03455
LEU_177 -6.76096 0.34458 3.98347 -0.68569 0.154 0.27392 2.92745 -2.4932 -0.00313 -0.01893 -2.141 0.09736 0 0 0 0 0 -0.03404 0.0121 0.84477 0 -0.22676 0 0.18072 0.28821 0.48666 -2.77048
LEU_178 -5.66258 0.94886 4.96581 -0.68084 0.20085 0.26247 2.755 -2.49744 -0.00817 -0.05115 -2.61821 0.11246 0 0 0 0 0 0.3033 0.05846 0.72989 0 -0.17029 0 0.18072 1.35972 1.82568 2.01454
PRO_179 -5.19722 0.66479 3.88787 -0.0649 0 0.04089 1.13947 -1.67096 -0 -0 -1.37686 0.6267 0 0 0 0 0 -0.0876 0.02354 0.16812 0 0.03718 0 -2.4119 1.46966 1.81195 -0.93926
THR_180 -4.85392 0.32018 5.30167 -0.20007 0.12011 0.07034 2.71079 -2.55765 -0 -0 -2.58887 -0.04561 0 0 0 0 0 0.01037 0.00637 0.06248 0 0.01468 2.30187 -1.0874 0.34544 0.46609 0.39686
VAL_181 -7.54853 0.86327 4.47054 -0.26122 0.11311 0.04252 3.34194 -3.04279 -0.01599 -0.09572 -2.55429 0.27385 0 0 0 0 0 -0.03247 0.02127 0.90998 0 -0.16753 0 1.9342 0.24481 0.66633 -0.83672
LYS_182 -5.43301 0.45551 5.00534 -0.40527 0.05226 0.20534 2.39153 -2.51241 -0.00313 -0.01893 -2.51274 -0.10953 0 0 0 0 0 0.03085 0.00274 1.78637 0 -0.00246 0 -1.5107 -0.00458 0.56071 -2.02211
SER_183 -4.58533 0.26317 5.87242 -0.02633 0 0.06178 2.40565 -2.69792 -0.00817 -0.05115 -2.24244 -0.5838 0 0 0 0 0 0.04382 0.00011 0.66877 0 0.34066 0.63645 -0.77834 0.16387 0.13291 -0.38386
GLU_184 -6.88275 0.36041 8.93454 -0.3431 0.07332 0.42589 4.02423 -3.8933 -0 -0 -5.04995 -0.631 0 0 0 -1.11223 0 -0.03627 0.00147 0 3.31625 -0.19511 0 -2.7348 -0.13028 0.26782 -3.60486
ILE_185 -7.54115 0.81325 4.70974 -0.50324 0.36379 0.1016 2.76319 -2.88052 -0 -0 -2.86666 0.01283 0 0 0 0 0 -0.01052 0.10131 0.51386 0 -0.43018 0 0.73287 -0.22957 0.43832 -3.91108
ILE_186 -6.30015 0.37349 5.52292 -0.4973 0.33596 0.10248 2.73941 -2.83162 -0.01599 -0.09572 -1.99875 -0.01586 0 0 0 0 0 -0.0346 0.02767 0.53006 0 -0.41027 0 0.73287 0.05473 0.47956 -1.30111
ARG_187 -6.2816 0.2757 7.06292 -0.77533 0.08839 0.50151 2.61149 -3.35373 -0.01359 -0.12466 -2.67696 0.35564 0 0 0 0 0 0.00388 0.06895 1.44208 0 -0.11088 0 -1.2888 -0.19019 0.41045 -1.99474
ILE_188 -7.55575 0.67465 4.64201 -0.49652 0.37432 0.10116 3.12579 -3.00699 -0.02288 -0.14927 -2.2843 -0.06138 0 0 0 0 0 -0.05919 0.04627 0.52377 0 -0.46585 0 0.73287 -0.19573 0.41005 -3.66697
LYS_189 -6.4436 0.25504 5.32261 -0.56881 0.1337 0.27721 3.01251 -2.76922 -0.00931 -0.10386 -2.44585 -0.04017 0 0 0 0 0 -0.0055 0.04545 2.94489 0 -0.00104 0 -1.5107 -0.13504 0.36417 -1.67754
GLN_190 -5.55793 0.38104 5.67164 -0.26797 0.05697 0.21685 2.88977 -2.93292 -0.01359 -0.12466 -3.24062 -0.48565 0 0 0 0 0 0.106 0.12577 0 2.7037 -0.06888 0 -0.18838 -0.26733 0.26298 -0.73323
ALA_191 -4.69232 0.21359 4.87738 -0.02328 0 0 2.72206 -2.66052 -0 -0 -2.22818 -0.3852 0 0 -0.69104 0 0 -0.0433 0 0 0 -0.33896 0 1.8394 -0.44267 0.23472 -1.6183
GLN_192 -7.90986 0.78607 7.4216 -0.72649 0.1862 0.82671 3.43044 -3.57702 -0.02288 -0.14927 -3.85637 -0.52091 0 0 0 -0.38959 0 0.15538 0.04559 0 2.65217 -0.11263 0 -0.18838 -0.36887 0.32353 -1.99459
ALA_193 -5.39003 0.68799 4.42918 -0.02073 0 0 2.82454 -2.89476 -0 -0 -2.44846 -0.37167 0 0 0 0 0 -0.02138 0 0 0 -0.34487 0 1.8394 -0.35833 0.4328 -1.63632
THR_194 -3.31851 0.26489 3.95488 -0.2206 0.30463 0.081 1.5752 -1.7763 -0 -0 -1.94761 -0.24103 0 0 0 0 0 -0.0639 0.00642 1.17239 0 0.28403 2.31553 -1.0874 -0.353 0.44373 1.39433
ARG_195 -3.85293 0.31058 4.16783 -0.65426 0.11734 0.4947 2.16365 -1.94717 -0.02567 -0.11675 -1.73128 -0.18744 0 0 -0.69104 0 0 -0.04147 0.11675 1.76021 0 -0.17003 0 -1.2888 -0.17305 0.57107 -1.17776
GLY_196 -2.74335 0.21583 2.46799 -7e-05 0 0 1.4904 -1.43466 -0 -0 -1.84962 -0.30587 0 0 0 0 0 -0.11111 0 0 0 -1.53945 0 0.83697 0.03434 0.73928 -2.19934
PHE_197 -9.27286 1.06157 2.12877 -0.87956 0.15485 0.40042 1.54811 -2.28533 -0.03499 -0.22061 -0.26123 -0.32278 0 0 0 0 0 0.09847 0.10188 0 2.75165 -0.00063 0 1.0402 0.31827 0.65205 -3.02173
ILE_198 -4.60557 0.4514 2.44751 -0.58777 0.34847 0.19449 0.94863 -1.79356 -0 -0 -0.49704 -0.14849 0 0 0 0 0 0.01392 0.00064 0.43136 0 0.16719 0 0.73287 0.20151 0.54935 -1.14508
TYR_199 -4.4618 0.88845 0.82581 -0.71896 0.11906 0.40514 0.87753 -1.20507 -0 -0 0.63388 -0.39177 0 0 0 0 0 -0.06642 0.07582 0 1.85062 0.19041 0.00212 1.2797 0.08668 0.93478 1.32597
ASN_200 -2.97827 0.23712 2.49033 -0.17257 0.02748 0.26097 0.09105 -1.23439 -0.01417 -0.05713 0.67879 -0.20858 0 0 0 0 0 0.02448 0.01488 0 1.75555 0.30198 0 -0.93687 0.46509 0.84797 1.59369
LYS_201 -3.96706 0.46767 3.72554 -0.47767 0.11582 0.27683 1.6513 -1.74288 -0 -0 -1.74611 -0.15548 0 0 0 0 0 0.00361 0.01109 1.95416 0 0.23073 0 -1.5107 0.59282 0.46793 -0.10238
CYS_202 -3.48155 0.39733 3.39608 -0.04786 0 0.01856 1.64072 -1.69062 -0.01417 -0.05713 -0.92576 -0.3971 0 0 0 0 0 -0.06052 0 0.39821 0 0.32592 0 3.6196 0.13429 0.43537 3.69137
SER_203 -2.46914 0.13442 2.32971 -0.02915 0.00033 0.04664 0.56513 -1.1473 -0 -0 0.09452 -0.97352 0 0 0 0 0 0.02944 0.02526 0.15498 0 -0.30287 0.62466 -0.77834 -0.29213 0.22623 -1.76113
PHE_204 -5.95929 0.64055 4.22386 -0.59401 0.03417 0.30406 2.52709 -2.33078 -0 -0 -1.29327 0.14597 0 0 0 0 0 -0.02841 0.0476 0 2.28579 -0.04618 0 1.0402 0.09997 0.18564 1.28296
LEU_205 -9.54457 1.39065 4.38783 -0.54717 0.30454 0.13291 2.96395 -3.267 -0.00775 -0.05222 -1.87549 0.29746 0 0 0 0 0 -0.04658 0.22585 0.36146 0 -0.27178 0 0.18072 0.2186 0.84151 -4.30707
ASN_206 -4.06638 0.70638 4.86005 -0.16869 0.05407 0.25483 2.12086 -2.22281 -0.0002 -0.00211 -1.92722 -0.27745 0 0 0 0 0 0.62731 0.00876 0 1.67064 0.51903 0 -0.93687 5.51556 1.90099 8.63675
PRO_207 -5.02264 0.72593 4.23059 -0.06594 0 0.04201 1.58475 -1.8152 -0 -0 -1.64064 0.62019 0 0 0 0 0 -0.1277 0.0311 0.16424 0 0.17283 0 -2.4119 5.72986 1.64778 3.86525
PHE_208 -7.97931 0.67704 5.29336 -0.49226 0.14741 0.19847 3.14704 -3.12659 -0 -7e-05 -2.11168 -0.15565 0 0 0 0 0 -0.03222 0.00665 0 3.35842 -0.16101 0 1.0402 0.11261 0.89999 0.8224
LYS_209 -6.09261 0.31687 5.65381 -0.40222 0.05276 0.19841 3.17152 -2.72391 -0.02126 -0.10023 -3.94741 -0.09992 0 0 0 0 0 -0.00861 0.01859 1.86887 0 0.05739 0 -1.5107 0.03865 0.68641 -2.84359
ILE_210 -5.94907 0.50909 4.1306 -0.65576 0.49986 0.14524 2.12507 -2.33356 -0.00775 -0.05222 -1.89728 0.38213 0 0 0 0 0 -0.02325 0.00576 0.61913 0 -0.49772 0 0.73287 0.08244 0.6485 -1.53592
LYS_211 -3.70424 0.19556 3.50979 -0.31282 0.02731 0.14632 1.31679 -1.6711 -0.0002 -0.00211 -1.41451 0.009 0 0 0 0 0 0.02174 0.00636 1.75488 0 -0.0264 0 -1.5107 -0.13356 0.7845 -1.00339
THR_212 -4.58594 0.5979 4.33379 -0.1196 0.08569 0.06589 1.70284 -2.05352 -0 -0 -1.73606 -1.12931 0 0 0 -0.38959 0 0.1246 0.01919 0.1183 0 -0.68528 2.27439 -1.0874 -0.35998 0.89705 -1.92703
LEU_213 -7.67054 0.75541 3.42825 -0.62066 0.13429 0.18422 2.5103 -2.43104 -0.00207 -0.01575 -1.4088 0.22744 0 0 0 0 0 0.0016 0.09459 0.4968 0 -0.0564 0 0.18072 0.53594 0.71778 -2.93791
PHE_214 -6.84761 0.63569 3.85676 -1.00283 0.07404 0.33685 2.5913 -2.26917 -0 -7e-05 -2.59767 -0.07291 0 0 0 0 0 0.00105 0.30649 0 1.81918 -0.43719 0 1.0402 0.72735 0.72202 -1.11653
ILE_215 -6.61166 0.92986 4.75877 -0.50712 0.34921 0.10322 2.40323 -2.59468 -0.02897 -0.14999 -2.18878 0.03035 0 0 0 0 0 0.15664 0.03921 0.45275 0 -0.46837 0 0.73287 5.84559 1.96595 5.21807
PRO_216 -5.91763 0.72554 3.99438 -0.06573 0 0.0415 1.36249 -1.87356 -0 -0 -2.04686 0.621 0 0 0 0 0 0.00557 0.0081 0.12794 0 0.06062 0 -2.4119 5.97572 1.73141 2.3386
VAL_217 -6.78635 0.88673 4.16189 -0.31739 0.23556 0.07251 2.90303 -2.66406 -0 -0 -3.16589 -0.11458 0 0 0 0 0 -0.06046 0.12977 0.04178 0 -0.37053 0 1.9342 0.20388 0.45081 -2.45909
LEU_218 -5.77365 0.36303 4.6251 -0.67926 0.17543 0.23704 2.78811 -2.51875 -0.00207 -0.01575 -2.60613 0.11595 0 0 0 0 0 -0.00889 0.02582 0.82695 0 -0.19766 0 0.18072 0.03245 0.2989 -2.13264
LEU_219 -5.47008 0.31877 4.96647 -0.48892 0.202 0.11177 2.24737 -2.46613 -0 -0 -2.51161 0.23745 0 0 0 0 0 0.00598 0.02184 0.43435 0 -0.25685 0 0.18072 -0.10382 0.26425 -2.30643
SER_220 -4.95055 0.20643 6.74751 -0.02672 0 0.06271 2.98559 -2.92466 -0.00771 -0.04976 -3.53084 -0.59983 0 0 0 -0.71373 0 -0.0259 4e-05 0.71607 0 0.33278 0.61997 -0.77834 0.02244 0.22169 -1.69279
THR_221 -5.77651 0.15947 5.51368 -0.20159 0.10845 0.07345 3.22095 -2.83692 -0 -0 -4.22159 -0.06149 0 0 0 0 0 -0.00041 0.04317 0.07847 0 -0.01123 2.25758 -1.0874 0.18137 0.22106 -2.33949
VAL_222 -5.60972 0.33463 5.51027 -0.31309 0.19884 0.0719 2.78786 -2.81004 -0 -0 -2.47062 -0.16694 0 0 0 0 0 -0.05331 0.00375 0.05772 0 -0.3201 0 1.9342 -0.00266 0.33201 -0.51531
LYS_223 -4.92752 0.2375 5.85976 -0.30338 0.02664 0.13534 2.8321 -2.65443 -3e-05 -0.00077 -3.42585 -0.02434 0 0 0 0 0 0.02506 0.02394 1.71474 0 -0.00818 0 -1.5107 -0.26348 0.30421 -1.95939
LYS_224 -6.10042 0.19554 7.78343 -0.31309 0.04463 0.1494 3.85208 -3.4041 -0 -0 -5.6363 -0.03755 0 0 0 -0.3985 0 0.00655 0.03117 1.7587 0 -0.02722 0 -1.5107 -0.44748 0.36121 -3.69266
THR_225 -5.00608 0.22433 5.648 -0.19788 0.10732 0.06941 3.02805 -2.71641 -0 -0 -3.25062 -0.02565 0 0 0 0 0 0.02541 0.02493 0.05843 0 -0.0257 2.34725 -1.0874 -0.08997 0.34746 -0.51913
GLU_226 -4.72837 0.13936 5.26993 -0.20924 0.0221 0.28159 2.47048 -2.60555 -3e-05 -0.00077 -2.63205 -0.58231 0 0 0 0 0 0.02954 0.00884 0 3.0178 -0.28008 0 -2.7348 -0.12431 0.1683 -2.48956
THR_227 -4.61346 0.21028 5.55559 -0.20977 0.1623 0.07743 2.98869 -2.70189 -0 -0 -3.60466 -0.18658 0 0 0 0 0 0.0217 0.00067 0.1041 0 0.00127 2.28122 -1.0874 -0.24448 0.23212 -1.01288
THR_228 -5.0652 0.2794 4.93002 -0.20044 0.11086 0.07209 2.80757 -2.66286 -0 -0 -2.99269 -0.06046 0 0 0 0 0 -0.00017 1e-05 0.05428 0 0.00094 2.30112 -1.0874 0.121 0.28113 -1.1108
ALA_229 -4.37884 0.21304 4.46663 -0.02117 0 0 2.3659 -2.4752 -0 -0 -1.87961 -0.35329 0 0 0 0 0 0.05875 0 0 0 -0.19648 0 1.8394 -0.05167 0.20963 -0.20292
PHE_230 -5.52466 0.35475 4.80326 -1.06792 0.11667 0.4374 2.84291 -2.81236 -0.01368 -0.12632 -2.93593 0.01715 0 0 0 0 0 -0.00661 0.15743 0 1.7727 -0.43599 0 1.0402 -0.13437 0.24537 -1.26998
ALA_231 -5.15679 0.34138 4.67515 -0.02201 0 0 2.8061 -2.77595 -0 -0 -2.43113 -0.35786 0 0 0 0 0 -0.00239 0 0 0 -0.28091 0 1.8394 -0.21106 0.33554 -1.24053
LEU_232 -6.71121 0.60294 4.47572 -0.46054 0.17474 0.10059 2.60348 -2.68983 -0 -0 -2.65448 0.21078 0 0 0 0 0 -0.01173 0.00617 0.40443 0 -0.2604 0 0.18072 -0.37212 0.37751 -4.02324
GLN_233 -4.23904 0.28336 4.92661 -0.26784 0.06694 0.22554 1.99959 -2.42376 -0.01368 -0.12632 -1.93945 -0.47808 0 0 0 0 0 -0.03271 0.16975 0 2.73869 0.06157 0 -0.18838 -0.13903 0.37446 0.99823
ALA_234 -3.23286 0.18649 2.24754 -0.02284 0 0 1.71948 -1.62933 -0 -0 -1.29235 -0.35151 0 0 0 0 0 -0.0672 0 0 0 -0.34733 0 1.8394 -0.33355 0.30207 -0.982
LYS_235 -3.0986 0.19518 3.31435 -0.32933 0.05099 0.18614 1.27042 -1.58412 -0 -0 -1.16418 -0.1692 0 0 0 0 0 -0.07838 0.01662 1.72852 0 -0.05255 0 -1.5107 -0.57146 0.28281 -1.51349
GLY_236 -1.60719 0.09159 2.43656 -5e-05 0 0 1.12121 -1.16543 -0 -0 -1.13436 -0.37859 0 0 0 0 0 -0.18327 0 0 0 -1.30653 0 0.83697 -0.5 0.2743 -1.51479
TYR_237 -6.04834 0.52922 2.66013 -0.80802 0.03933 0.15401 1.50381 -1.99015 -0.03152 -0.228 -1.17442 -0.32451 0 0 0 0 0 -0.10459 0.12569 0 2.02902 0.03983 0.02161 1.2797 -0.50631 0.30143 -2.53208
ASP_238 -3.41116 0.11469 4.94741 -0.20362 0.03832 0.65862 1.88212 -2.18142 -0.01313 -0.11868 -1.84599 -1.16549 0 0 0 -1.22414 0 -0.05604 0.04306 0 2.30555 -0.83409 0 -2.3716 -0.42456 0.32224 -3.53789
LEU_239 -3.76359 0.50347 2.76267 -0.49869 0.19622 0.1157 1.04569 -1.60326 -0 -0 0.03322 0.23608 0 0 0 0 0 -0.07692 0.31898 0.4318 0 -0.12962 0 0.18072 -0.43813 0.52004 -0.16562
ASN_240 -4.98533 0.62639 4.05648 -0.25718 0.01662 0.39664 1.35663 -1.91919 -0.0184 -0.10932 -0.39744 -0.54556 0 0 0 0 0 -0.02389 0.05673 0 2.29529 -0.19193 0 -0.93687 -0.1027 0.50712 -0.17588
ASN_241 -5.27756 0.23056 6.74953 -0.33356 0.05522 0.59779 3.65528 -3.04697 -2e-05 -4e-05 -3.15 -0.56488 0 0 -0.70344 -0.07938 0 -0.01583 0.11285 0 2.34166 -0.14943 0 -0.93687 0.41436 0.45556 0.35482
THR_242 -3.17632 0.28828 3.08375 -0.20774 0.19742 0.07813 1.62325 -1.62003 -0 -0 -1.60853 -0.69547 0 0 0 0 0 0.00322 2e-05 0.14239 0 0.18796 2.30882 -1.0874 0.50504 0.54659 0.56939
ASN_243 -3.39413 0.25288 3.24477 -0.19262 0.03394 0.30102 1.24064 -1.63198 -0 -0 -0.87467 -0.36979 0 0 -0.70344 0 0 -0.0393 0.04339 0 1.78407 -0.09563 0 -0.93687 0.05413 0.28309 -1.00051
ARG_244 -5.43883 0.66213 6.16512 -0.64105 0.21725 0.36245 3.04398 -2.68392 -0 -0 -3.38504 0.13989 0 0 0 -1.14475 0 -0.05539 0.0057 2.46572 0 -0.10623 0 -1.2888 -0.42036 0.46097 -1.64116
THR_245 -3.60795 0.23757 3.59441 -0.13012 0.04138 0.07021 2.1119 -1.97141 -2e-05 -4e-05 -1.4523 -0.13691 0 0 0 0 0 0.0209 0.02887 0.01517 0 -0.0995 4.11815 -1.0874 -0.33932 0.68586 2.09946
HIS_D_246 -2.72217 0.46222 2.67549 -0.40283 0.01615 0.51697 0.80969 -1.33557 -0 -0 -0.06739 -0.38026 0 0 0 0 0 0.04896 0.00046 0 1.65598 -0.29508 0 -0.45461 -0.42695 0.38418 0.48525
TYR_247 -4.47307 0.91508 3.92927 -0.64271 0.02301 0.03572 1.81275 -1.89989 -0.00179 -0.00598 -1.4523 -0.26174 0 0 -0.33726 0 0 -0.03107 0.10365 0 2.18532 0.14076 0.00028 1.2797 -0.51514 1.07268 1.87727
PRO_248 -3.42924 0.6639 2.05656 -0.15761 9e-05 0.10649 1.16493 -1.04153 -0.0129 -0.10261 -1.59798 0.26417 0 0 -0.91586 0 0 -0.03097 0.03494 0.71869 0 -1.11092 0 -2.4119 -0.39458 1.31508 -4.88125
LEU_249 -3.94236 0.39239 1.86122 -0.44501 0.22936 0.09304 0.42884 -1.13898 -0 -0 -0.02206 0.11507 0 0 0 0 0 0.0189 0.29457 1.55895 0 -0.21992 0 0.18072 -0.22917 0.45665 -0.36779
LYS_250 -4.46801 0.2211 3.08464 -0.3601 0.06078 0.19053 1.10314 -1.21687 -0 -0 -0.45362 0.44512 0 0 0 0 0 0.02641 0.0535 2.3558 0 0.00622 0 -1.5107 -0.17169 0.22205 -0.41171
TYR_251 -1.95863 0.08638 1.31708 -0.86785 0.09855 0.32326 0.26576 -0.80136 -0 -0 0.12674 -0.50168 0 0 0 0 0 0.03972 0.00441 0 2.58731 0.12773 4e-05 1.2797 0.2168 0.18355 2.52752
ASN_252 -2.82972 0.11891 2.68348 -0.45957 0.03683 0.93347 0.66736 -1.33115 -0 -0 -0.70679 -0.73789 0 0 0 0 0 -0.02119 0.03234 0 3.92788 0.21641 0 -0.93687 0.25742 0.14885 1.99976
LEU_253 -4.02897 0.32737 3.04604 -0.47197 0.20259 0.09131 1.68158 -1.71435 -0.00967 -0.04055 -1.15141 0.16637 0 0 0 0 0 0.11874 0.02144 0.47807 0 -0.35381 0 0.18072 -0.23195 0.21759 -1.47088
LEU_254 -4.49425 0.73729 2.51432 -0.51908 0.26146 0.14654 1.97349 -1.77703 -0 -0 -1.35991 0.23159 0 0 0 0 0 -0.05939 0.05724 0.2976 0 -0.21909 0 0.18072 -0.30486 0.63654 -1.69683
ASN_255 -7.05479 0.64863 6.92404 -0.29667 0.06984 0.53602 2.28685 -3.48985 -0 -0 -1.92586 -1.53084 0 0 -0.54041 0 0 -0.09736 0.44168 0 3.39523 0.11222 0 -0.93687 -0.19222 0.8103 -0.84006
GLY_256 -4.61302 0.55227 3.9951 -5e-05 0 0 2.0497 -2.29603 -0 -0 -1.875 -0.41943 0 0 0 0 0 -0.04556 0 0 0 0.54379 0 0.83697 0.19051 0.43263 -0.64813
VAL_257 -6.95406 1.0682 4.0586 -0.25494 0.10804 0.04187 3.01819 -2.89634 -0.00967 -0.04055 -1.67066 0.2189 0 0 0 0 0 0.03463 0.11338 0.7003 0 -0.05867 0 1.9342 0.23511 0.56745 0.21398
PHE_258 -7.05222 0.6544 4.71702 -0.55835 0.27147 0.27694 2.22832 -2.89921 -0 -0 -2.11303 -0.2889 0 0 0 0 0 0.13058 0.27993 0 3.12624 -0.06976 0 1.0402 -0.08029 0.67556 0.33889
LEU_259 -6.9409 1.01423 3.89874 -0.50127 0.31472 0.11898 2.42983 -2.6348 -0 -0 -2.21657 0.25235 0 0 0 0 0 0.37379 0.00853 0.33588 0 -0.2884 0 0.18072 -0.25491 0.52963 -3.37946
LEU_260 -9.04247 1.0694 4.10468 -0.65334 0.24523 0.24016 2.99722 -3.07572 -0 -0 -2.03702 -0.0914 0 0 0 0 0 0.07502 0.82793 1.51248 0 -0.21024 0 0.18072 -0.22213 0.60147 -3.47801
VAL_261 -7.90139 1.1783 4.57703 -0.298 0.13361 0.06366 3.49267 -3.22818 -0 -0 -2.94116 -0.0315 0 0 0 0 0 0.10353 0.06276 0.06565 0 -0.21966 0 1.9342 -0.05957 0.61142 -2.45664
GLY_262 -4.80015 0.48278 4.53992 -4e-05 0 0 2.67635 -2.60121 -0 -0 -1.96426 -0.40422 0 0 0 0 0 -0.09104 0 0 0 0.14216 0 0.83697 0.62616 0.44532 -0.11126
LEU_263 -8.30416 0.70308 3.53261 -0.72898 0.39877 0.20755 2.31517 -2.58922 -0 -0 -2.16947 0.31687 0 0 0 0 0 0.11566 0.08722 2.99159 0 -0.28927 0 0.18072 0.46224 0.49395 -2.27568
LEU_264 -7.54807 0.8407 3.71946 -0.48796 0.28018 0.12358 2.50213 -2.53916 -0 -0 -2.03422 0.19327 0 0 0 0 0 0.03403 0.1156 0.33705 0 -0.29231 0 0.18072 -0.305 0.7772 -4.1028
LEU_265 -8.34477 1.42122 4.47112 -0.63543 0.32591 0.19761 3.28975 -3.12182 -0 -0 -2.67439 -0.0588 0 0 0 0 0 0.04978 0.04624 1.3255 0 -0.30763 0 0.18072 -0.30306 1.09635 -3.0417
PHE_266 -8.81204 0.86562 4.538 -0.51684 0.22003 0.2227 3.04689 -3.1849 -0 -0 -2.34203 -0.17349 0 0 0 0 0 -0.03644 0.01918 0 3.16117 -0.10389 0 1.0402 -0.24287 0.96037 -1.33833
SER_267 -5.65943 0.44349 4.96044 -0.02651 0 0.06177 2.80976 -2.68398 -0 -0 -2.25852 -0.61557 0 0 0 0 0 -0.02088 0.00775 0.63678 0 0.35698 0.60601 -0.77834 0.06543 0.3646 -1.73023
ILE_268 -9.7081 2.14407 4.37755 -0.54405 0.47525 0.1019 2.54512 -3.16666 -0 -0 -1.14717 0.53004 0 0 0 0 0 -0.02873 0.25885 0.96447 0 0.01021 0 0.73287 0.14968 0.71785 -1.58685
LEU_269 -7.27918 0.89088 5.37211 -0.51106 0.11177 0.14229 2.93618 -3.06618 -0 -0 -2.42023 0.04934 0 0 0 0 0 0.20434 0.96427 0.95917 0 -0.2475 0 0.18072 -0.11914 1.36285 -0.46936
LEU_270 -9.68575 1.48945 5.29567 -0.4927 0.19071 0.11981 3.26236 -3.61534 -0.00322 -0.02003 -2.57122 0.24384 0 0 0 0 0 0.01778 0.53968 0.37301 0 -0.2675 0 0.18072 -0.26265 1.30228 -3.90313
ILE_271 -7.24472 0.86148 5.06005 -0.4986 0.42494 0.09947 2.89263 -3.00542 -0 -0 -1.82807 0.0895 0 0 0 0 0 0.0151 0.00471 0.52927 0 -0.32577 0 0.73287 -0.01063 0.81239 -1.39077
ALA_272 -6.08173 0.5464 3.95638 -0.02193 0 0 2.41446 -2.83067 -0 -0 -1.60182 -0.36427 0 0 0 0 0 -0.02538 0 0 0 -0.24206 0 1.8394 -0.08359 0.47136 -2.02346
ASN_273 -7.2496 0.48827 6.65496 -0.18457 0.04726 0.27605 2.96226 -3.4902 -0.01208 -0.14447 -2.3207 -0.3139 0 0 0 0 0 0.02654 0.013 0 1.47424 0.13526 0 -0.93687 -0.25793 0.36306 -2.46942
ASN_274 -7.7499 0.73966 7.33232 -0.18729 0.03906 0.27157 3.12387 -3.69127 -0 -0 -3.15902 -0.30835 0 0 0 0 0 0.27654 0.03626 0 1.53824 0.27868 0 -0.93687 0.02406 0.39321 -1.97922
TRP_275 -10.6546 1.21098 5.40332 -1.0788 0.26029 0.3839 3.33371 -3.52156 -0.00322 -0.02003 -2.22123 -0.44761 0 0 0 0 0 0.32022 0.02343 0 1.54158 -0.01419 0 1.6906 -0.08877 0.75387 -3.12815
ASN_276 -6.72069 0.47067 6.53443 -0.17087 0.02042 0.25096 3.12636 -3.40301 -0 -0 -2.02245 -0.34953 0 0 0 0 0 0.11812 0.00819 0 1.41564 0.46361 0 -0.93687 -0.08437 0.78663 -0.49274
LEU_277 -7.94403 0.73395 5.31941 -0.70137 0.29926 0.28988 2.98093 -3.20799 -0.00131 -0.00852 -1.9869 0.06213 0 0 0 0 0 0.05259 0.0255 0.92773 0 -0.2251 0 0.18072 -0.01534 0.54667 -2.6718
VAL_278 -8.57367 0.93729 3.99664 -0.32139 0.26715 0.07332 2.95195 -3.05007 -0 -0 -1.85785 -0.11926 0 0 0 0 0 -0.03907 0.06091 0.06595 0 -0.25118 0 1.9342 -0.13044 0.43547 -3.62005
TYR_279 -7.15052 0.63669 4.24092 -0.90727 0.0521 0.36369 2.11044 -2.475 -0 -0 -1.08514 -0.30132 0 0 0 0 0 -0.02003 0.45681 0 1.92884 -0.26962 0.00108 1.2797 -0.0974 0.33917 -0.89684
TRP_280 -6.61476 0.516 3.29963 -0.75063 0.147 0.44383 1.55382 -2.27139 -0 -0 -0.71941 -0.37901 0 0 0 0 0 -0.0245 0.26154 0 2.93064 -0.09947 0 1.6906 -0.13593 0.32475 0.17272
GLU_281 -3.73699 0.12901 3.91735 -0.3253 0.06368 0.34725 1.77646 -1.73832 -0 -0 -2.25667 -0.43323 0 0 0 -0.67513 0 -0.00847 0.05043 0 3.70855 -0.02128 0 -2.7348 0.15374 0.29796 -1.48574
ASN_282 -6.08619 0.86906 5.42003 -0.3404 0.19815 0.66819 3.25541 -2.79906 -0.03702 -0.33145 -2.78292 -0.82055 0 0 -0.55299 0 0 -0.04952 0.05638 0 1.71736 -0.96667 0 -0.93687 0.84196 0.90556 -1.77153
PRO_283 -6.30448 0.87995 3.56658 -0.07394 0 0.04592 2.59117 -1.85978 -0.00823 -0.07307 -2.59766 0.6249 0 0 0 0 0 -0.13223 0.04658 0.41035 0 -0.5603 0 -2.4119 0.45514 1.07359 -4.32741
ASN_284 -3.10031 0.50263 3.16046 -0.19741 0.04683 0.31232 1.47905 -1.57584 -0.0249 -0.1988 -0.63905 -0.35445 0 0 -0.55299 0 0 -0.00207 0.04515 0 1.80576 -0.03477 0 -0.93687 -0.0675 0.42643 0.09367
TYR_285 -5.66289 0.71926 3.74433 -0.52911 0.21049 0.25366 2.21474 -2.11507 -0.01735 -0.16071 -2.30924 -0.38512 0 0 0 -0.67513 0 -0.02723 0.08035 0 3.07517 0.14103 0.0289 1.2797 -0.06259 0.43762 0.2408
SER_286 -5.28818 0.6209 4.56744 -0.0332 0.02269 0.02972 2.03074 -2.28127 -0.02035 -0.14745 -0.19694 -0.47275 0 0 0 0 0 0.1585 0.06733 1.29257 0 -0.38592 2.41549 -0.77834 0.54888 0.77101 2.92085
PHE_287 -6.35739 0.71879 3.00856 -0.95 0.18251 0.49374 1.57177 -1.91161 -0 -0 -1.12374 0.05172 0 0 0 0 0 -0.0179 0.50003 0 3.37955 0.07252 0 1.0402 0.56646 0.74262 1.96783
ASN_288 -4.15725 0.41477 5.12671 -0.28037 0.09059 0.44526 2.34177 -2.36438 -0.00823 -0.07307 -1.04252 -0.74104 0 0 -1.0735 0 0 0.08191 0.00176 0 2.37727 -0.06079 0 -0.93687 -0.18255 0.54692 0.50639
PHE_289 -5.77121 0.7792 1.81833 -0.55017 0.41488 0.25148 1.31704 -1.61823 -0 -0 0.45155 -0.3009 0 0 0 0 0 0.03449 0.00443 0 4.09367 0.33502 0 1.0402 0.03149 0.52128 2.85256
ASP_290 -2.36974 0.30475 3.11318 -0.11023 0.00789 0.33663 0.96133 -1.34576 -0.00377 -0.01216 -0.52395 -0.39081 0 0 -1.0735 0 0 -0.067 0.00565 0 1.77411 -0.02454 0 -2.3716 -0.13163 0.41216 -1.50896
LYS_291 -4.78211 0.69401 5.69875 -0.29984 0.03677 0.15146 3.26927 -2.55668 -0.01753 -0.11316 -2.77299 -0.20529 0 0 0 0 0 0.15739 0.04936 2.36668 0 0.21331 0 -1.5107 -0.23073 0.40278 0.55075
GLN_292 -3.12911 0.37421 2.8583 -0.71136 0.27293 1.05611 1.15646 -1.5004 -0.00377 -0.01216 -0.79793 -2.07008 0 0 0 0 0 -0.03456 0.02356 0 3.0908 -0.08966 0 -0.18838 -0.19912 0.48287 0.57872
ASN_293 -5.90541 0.93798 4.59718 -0.20282 0.03771 0.30693 1.94012 -2.45546 -0.01241 -0.098 -1.65128 -0.40526 0 0 0 0 0 0.00304 0.00031 0 2.02676 -0.11019 0 -0.93687 -0.39634 0.40829 -1.91571
PHE_294 -10.5993 1.1992 5.15533 -1.0074 0.24418 0.37405 3.33147 -3.47337 -0 -0 -2.90552 -0.6467 0 0 0 0 0 -0.06448 0.15729 0 2.60191 0.20556 0 1.0402 -0.31246 0.49333 -4.20668
ILE_295 -7.13111 1.06898 3.77624 -0.71768 0.46738 0.25892 2.5658 -2.73808 -0.00306 -0.02713 -1.53896 0.35792 0 0 0 0 0 -0.07325 0.00329 0.93503 0 0.02997 0 0.73287 -0.22875 0.73307 -1.52855
PHE_296 -9.37322 1.27204 2.61495 -0.59377 0.02359 0.22359 2.03197 -2.53897 -0 -0 -0.97328 -0.00612 0 0 0 0 0 -0.03568 0.32892 0 2.72421 -0.11148 0 1.0402 -0.09248 0.72432 -2.74121
LEU_297 -8.58817 1.03294 2.16404 -0.51583 0.28058 0.12294 1.52665 -2.23126 -0 -0 -0.02907 0.25933 0 0 0 0 0 -0.05945 0.00662 0.27488 0 -0.29797 0 0.18072 -0.16501 0.5405 -5.49756
ARG_298 -5.39927 0.36841 3.22216 -1.05875 0.29382 0.74874 1.38431 -1.84599 -0 -0 -0.29946 0.09874 0 0 0 0 0 0.12813 0.13048 2.58712 0 -0.08419 0 -1.2888 -0.06471 0.63859 -0.44066
ALA_299 -2.78122 0.23008 2.18703 -0.02902 0.03362 0 1.08734 -1.344 -0.00995 -0.03225 -1.13615 -0.43427 0 0 0 0 0 -0.06447 0 0 0 0.1688 0 1.8394 0.79828 1.27113 1.78435
ILE_300 -6.54367 1.13127 1.25728 -0.4882 0.53102 0.10869 1.30066 -1.60041 -0 -0 -0.62302 -0.02967 0 0 0 0 0 0.01983 0.00621 0.31471 0 -0.73579 0 0.73287 0.4883 1.14621 -2.9837
ASN_301 -5.14969 0.4972 5.15412 -0.20455 0.00377 0.2867 3.32289 -2.63706 -0.00995 -0.03225 -3.44599 -0.54954 0 0 -2.35261 -0.59286 0 -0.00586 0.01001 0 3.73525 0.03517 0 -0.93687 -0.17121 0.42426 -2.61907
SER_302 -5.03254 0.71877 4.13898 -0.02564 0 0.04138 1.81135 -2.23256 -0.01208 -0.14447 -1.14456 -1.06572 0 0 0 0 0 -0.0516 0.0261 0.17167 0 -0.14513 0.64902 -0.77834 -0.35299 0.49258 -2.93577
ASN_303 -4.786 0.57194 4.39915 -0.22168 0.0197 0.31899 2.12372 -2.30858 -0.00733 -0.03657 -1.59237 -0.40409 0 0 -1.25749 -0.59286 0 0.09733 0.0006 0 2.69442 -0.34727 0 -0.93687 -0.74727 0.54656 -2.46598
ASN_304 -5.75146 0.47628 5.71259 -0.18362 0.06344 0.29121 3.1095 -2.91935 -0.00733 -0.03657 -2.39848 -0.55597 0 0 -1.09513 0 0 0.35331 0.02019 0 3.59766 0.2211 0 -0.93687 -0.11824 0.56294 0.40517
LEU_305 -7.01095 0.94384 3.86923 -0.70581 0.37896 0.18491 1.96281 -2.44993 -0 -0 -1.18046 0.28418 0 0 0 0 0 0.08497 0.20023 3.04142 0 -0.24829 0 0.18072 0.17095 0.79396 0.50075
LEU_306 -6.87245 0.80557 4.51783 -0.6909 0.2027 0.24663 2.46311 -2.72782 -0.01514 -0.08663 -2.04349 0.12352 0 0 0 0 0 -0.01757 0.00052 0.86412 0 -0.20484 0 0.18072 -0.11189 0.84887 -2.51714
TYR_307 -5.97682 0.42242 4.05154 -0.95826 0.06961 0.33943 2.11855 -2.47938 -0 -0 -1.36112 -0.28243 0 0 0 0 0 0.06367 0.07075 0 1.73043 -0.50033 0.01431 1.2797 0.11797 0.56526 -0.71472
PHE_308 -5.19952 0.33501 3.7739 -0.63991 0.05004 0.3065 1.90512 -2.19926 -0 -0 -1.43695 0.02915 0 0 0 0 0 -0.02329 0.00041 0 2.55537 0.02692 0 1.0402 0.06628 0.2837 0.87367
TRP_309 -8.44397 1.42339 4.2273 -0.81007 0.06783 0.31013 2.65573 -2.91183 -8e-05 -0.00166 -2.47047 -0.33596 0 0 0 0 0 -0.03331 0.53862 0 3.36222 0.0327 0 1.6906 -0.11617 0.54267 -0.27233
GLN_310 -6.96983 0.6675 5.84177 -0.7607 0.08363 0.76526 3.2635 -3.04526 -0 -0 -2.88279 -0.80175 0 0 0 0 0 0.06196 0.02117 0 2.88638 -0.22126 0 -0.18838 -0.2283 0.63143 -0.87569
ILE_311 -5.29798 0.46758 4.3958 -0.49227 0.33988 0.09564 2.30703 -2.4383 -0.01514 -0.08663 -1.45086 0.14737 0 0 0 0 0 -0.01974 0.08947 0.45088 0 -0.42408 0 0.73287 -0.07051 0.4114 -0.85757
GLU_312 -4.26122 0.19488 4.62387 -0.21121 0.02277 0.28316 2.30904 -2.33139 -8e-05 -0.00166 -1.45967 -0.57359 0 0 0 0 0 -0.05416 0.04762 0 3.01346 -0.29474 0 -2.7348 -0.17681 0.28597 -1.31855
LEU_313 -9.90152 1.55278 3.92799 -0.46687 0.21776 0.11077 2.93951 -3.15108 -0 -0 -1.99101 0.21493 0 0 0 0 0 0.37525 0.00795 0.30768 0 -0.29867 0 0.18072 -0.45872 0.51663 -5.9159
ILE_314 -4.94945 0.46534 4.97814 -0.50538 0.36444 0.10427 2.19704 -2.49659 -0 -0 -0.62222 -0.07636 0 0 0 0 0 -0.00176 0.05802 0.59362 0 -0.40212 0 0.73287 -0.18798 0.69627 0.94814
ALA_315 -2.56344 0.172 2.63651 -0.02174 0 0 1.28246 -1.52751 -0 -0 -0.32299 -0.37736 0 0 0 0 0 0.17608 0 0 0 -0.38227 0 1.8394 -0.30218 0.44584 1.05479
ILE_316 -3.90986 0.34854 2.10853 -0.49561 0.394 0.10033 1.37815 -1.47315 -0 -0 -0.81187 0.03393 0 0 0 0 0 -0.07054 0.02162 0.49268 0 -0.47408 0 0.73287 -0.24011 0.40138 -1.46317
GLY:CtermProteinFull_317 -3.29243 0.30502 3.57273 -0.00045 0 0 1.36468 -1.79929 -0 -0 -1.20134 0.07809 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04537 0.37718 0.28652
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13991 DOMAINID 14206 MODEL 4 SSGCID - MygeA.19948.b Uncharacterized protein MG302  MG_302
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 256.528 tmscore: 0.60749 4rfsT_203 prob: 100 ident: 17.60
ATOM      1  N   MET A   1      11.587   3.764  -1.406  1.00  7.920          N  
ATOM      2  CA  MET A   1      11.802   4.693  -0.300  1.00  7.630          C  
ATOM      3  C   MET A   1      13.007   5.555  -0.593  1.00  7.760          C  
ATOM      4  O   MET A   1      14.107   5.271  -0.115  1.00  8.120          O  
ATOM      5  CB  MET A   1      11.992   3.929   1.005  1.00 10.800          C  
ATOM      6  CG  MET A   1      10.747   3.224   1.449  1.00 10.800          C  
ATOM      7  SD  MET A   1      10.876   2.330   2.943  1.00 10.800          S  
ATOM      8  CE  MET A   1       9.106   2.099   3.172  1.00 10.800          C  
ATOM      9 1H   MET A   1      10.813   3.142  -1.224  1.00  9.500          H  
ATOM     10 2H   MET A   1      11.418   4.292  -2.251  1.00  9.500          H  
ATOM     11 3H   MET A   1      12.426   3.217  -1.529  1.00  9.500          H  
ATOM     12  HA  MET A   1      10.933   5.345  -0.208  1.00  9.160          H  
ATOM     13 1HB  MET A   1      12.794   3.203   0.900  1.00 12.960          H  
ATOM     14 2HB  MET A   1      12.269   4.628   1.793  1.00 12.960          H  
ATOM     15 1HG  MET A   1      10.011   3.970   1.606  1.00 12.960          H  
ATOM     16 2HG  MET A   1      10.380   2.554   0.678  1.00 12.960          H  
ATOM     17 1HE  MET A   1       8.917   1.544   4.074  1.00 12.960          H  
ATOM     18 2HE  MET A   1       8.619   3.083   3.238  1.00 12.960          H  
ATOM     19 3HE  MET A   1       8.702   1.556   2.323  1.00 12.960          H  
ATOM     20  N   GLN A   2      12.821   6.582  -1.419  1.00  7.610          N  
ATOM     21  CA  GLN A   2      13.962   7.407  -1.801  1.00  7.860          C  
ATOM     22  C   GLN A   2      13.891   8.842  -1.303  1.00  7.450          C  
ATOM     23  O   GLN A   2      13.047   9.641  -1.727  1.00  6.910          O  
ATOM     24  CB  GLN A   2      14.114   7.417  -3.320  1.00 10.900          C  
ATOM     25  CG  GLN A   2      15.317   8.190  -3.818  1.00 10.900          C  
ATOM     26  CD  GLN A   2      15.413   8.188  -5.315  1.00 10.900          C  
ATOM     27  OE1 GLN A   2      14.430   7.924  -6.020  1.00 10.900          O  
ATOM     28  NE2 GLN A   2      16.601   8.480  -5.826  1.00 10.900          N  
ATOM     29  H   GLN A   2      11.877   6.802  -1.760  1.00  9.130          H  
ATOM     30  HA  GLN A   2      14.861   6.964  -1.375  1.00  9.430          H  
ATOM     31 1HB  GLN A   2      14.199   6.394  -3.682  1.00 13.080          H  
ATOM     32 2HB  GLN A   2      13.224   7.852  -3.770  1.00 13.080          H  
ATOM     33 1HG  GLN A   2      15.262   9.218  -3.488  1.00 13.080          H  
ATOM     34 2HG  GLN A   2      16.216   7.724  -3.420  1.00 13.080          H  
ATOM     35 1HE2 GLN A   2      16.727   8.495  -6.820  1.00 13.080          H  
ATOM     36 2HE2 GLN A   2      17.372   8.690  -5.225  1.00 13.080          H  
ATOM     37  N   LYS A   3      14.851   9.210  -0.463  1.00  7.840          N  
ATOM     38  CA  LYS A   3      14.900  10.557   0.097  1.00  7.710          C  
ATOM     39  C   LYS A   3      15.570  11.496  -0.899  1.00  7.350          C  
ATOM     40  O   LYS A   3      16.678  11.978  -0.663  1.00  7.450          O  
ATOM     41  CB  LYS A   3      15.704  10.563   1.398  1.00 10.850          C  
ATOM     42  CG  LYS A   3      15.117   9.738   2.533  1.00 10.850          C  
ATOM     43  CD  LYS A   3      16.005   9.830   3.779  1.00 10.850          C  
ATOM     44  CE  LYS A   3      15.460   9.000   4.937  1.00 10.850          C  
ATOM     45  NZ  LYS A   3      16.339   9.082   6.142  1.00 10.850          N  
ATOM     46  H   LYS A   3      15.535   8.521  -0.177  1.00  9.410          H  
ATOM     47  HA  LYS A   3      13.884  10.909   0.280  1.00  9.250          H  
ATOM     48 1HB  LYS A   3      16.709  10.190   1.201  1.00 13.020          H  
ATOM     49 2HB  LYS A   3      15.805  11.590   1.751  1.00 13.020          H  
ATOM     50 1HG  LYS A   3      14.118  10.092   2.770  1.00 13.020          H  
ATOM     51 2HG  LYS A   3      15.042   8.696   2.224  1.00 13.020          H  
ATOM     52 1HD  LYS A   3      17.010   9.484   3.535  1.00 13.020          H  
ATOM     53 2HD  LYS A   3      16.066  10.871   4.097  1.00 13.020          H  
ATOM     54 1HE  LYS A   3      14.465   9.360   5.199  1.00 13.020          H  
ATOM     55 2HE  LYS A   3      15.388   7.962   4.625  1.00 13.020          H  
ATOM     56 1HZ  LYS A   3      15.944   8.520   6.883  1.00 13.020          H  
ATOM     57 2HZ  LYS A   3      17.263   8.739   5.916  1.00 13.020          H  
ATOM     58 3HZ  LYS A   3      16.401  10.041   6.448  1.00 13.020          H  
ATOM     59  N   THR A   4      14.914  11.727  -2.025  1.00  7.170          N  
ATOM     60  CA  THR A   4      15.525  12.529  -3.072  1.00  6.980          C  
ATOM     61  C   THR A   4      15.776  13.933  -2.535  1.00  6.390          C  
ATOM     62  O   THR A   4      14.844  14.617  -2.102  1.00  6.540          O  
ATOM     63  CB  THR A   4      14.648  12.579  -4.338  1.00  9.850          C  
ATOM     64  OG1 THR A   4      14.375  11.257  -4.781  1.00  9.850          O  
ATOM     65  CG2 THR A   4      15.403  13.294  -5.461  1.00  9.850          C  
ATOM     66  H   THR A   4      14.003  11.281  -2.126  1.00  8.600          H  
ATOM     67  HA  THR A   4      16.487  12.085  -3.336  1.00  8.380          H  
ATOM     68  HB  THR A   4      13.726  13.082  -4.117  1.00 11.820          H  
ATOM     69  HG1 THR A   4      13.693  10.880  -4.216  1.00 11.820          H  
ATOM     70 1HG2 THR A   4      14.791  13.300  -6.358  1.00 11.820          H  
ATOM     71 2HG2 THR A   4      15.622  14.301  -5.181  1.00 11.820          H  
ATOM     72 3HG2 THR A   4      16.331  12.764  -5.668  1.00 11.820          H  
ATOM     73  N   SER A   5      17.021  14.393  -2.655  1.00  6.020          N  
ATOM     74  CA  SER A   5      17.485  15.684  -2.140  1.00  5.770          C  
ATOM     75  C   SER A   5      16.876  16.901  -2.813  1.00  5.180          C  
ATOM     76  O   SER A   5      16.960  18.019  -2.300  1.00  5.220          O  
ATOM     77  CB  SER A   5      18.983  15.771  -2.290  1.00  8.180          C  
ATOM     78  OG  SER A   5      19.320  15.818  -3.638  1.00  8.180          O  
ATOM     79  H   SER A   5      17.716  13.783  -3.062  1.00  7.220          H  
ATOM     80  HA  SER A   5      17.234  15.726  -1.078  1.00  6.920          H  
ATOM     81 1HB  SER A   5      19.348  16.665  -1.787  1.00  9.810          H  
ATOM     82 2HB  SER A   5      19.453  14.910  -1.820  1.00  9.810          H  
ATOM     83  HG  SER A   5      20.264  16.003  -3.673  1.00  9.810          H  
ATOM     84  N   PHE A   6      16.284  16.686  -3.970  1.00  4.910          N  
ATOM     85  CA  PHE A   6      15.687  17.753  -4.744  1.00  4.640          C  
ATOM     86  C   PHE A   6      14.169  17.763  -4.703  1.00  3.870          C  
ATOM     87  O   PHE A   6      13.555  18.592  -5.374  1.00  3.910          O  
ATOM     88  CB  PHE A   6      16.089  17.611  -6.211  1.00  6.600          C  
ATOM     89  CG  PHE A   6      17.556  17.687  -6.461  1.00  6.600          C  
ATOM     90  CD1 PHE A   6      18.276  16.532  -6.736  1.00  6.600          C  
ATOM     91  CD2 PHE A   6      18.227  18.897  -6.428  1.00  6.600          C  
ATOM     92  CE1 PHE A   6      19.632  16.588  -6.973  1.00  6.600          C  
ATOM     93  CE2 PHE A   6      19.585  18.956  -6.665  1.00  6.600          C  
ATOM     94  CZ  PHE A   6      20.288  17.799  -6.939  1.00  6.600          C  
ATOM     95  H   PHE A   6      16.271  15.741  -4.307  1.00  5.890          H  
ATOM     96  HA  PHE A   6      16.048  18.704  -4.354  1.00  5.570          H  
ATOM     97 1HB  PHE A   6      15.725  16.659  -6.590  1.00  7.920          H  
ATOM     98 2HB  PHE A   6      15.606  18.395  -6.794  1.00  7.920          H  
ATOM     99  HD1 PHE A   6      17.762  15.574  -6.766  1.00  7.920          H  
ATOM    100  HD2 PHE A   6      17.671  19.811  -6.213  1.00  7.920          H  
ATOM    101  HE1 PHE A   6      20.185  15.675  -7.188  1.00  7.920          H  
ATOM    102  HE2 PHE A   6      20.103  19.915  -6.639  1.00  7.920          H  
ATOM    103  HZ  PHE A   6      21.359  17.845  -7.127  1.00  7.920          H  
ATOM    104  N   LEU A   7      13.543  16.824  -3.990  1.00  3.570          N  
ATOM    105  CA  LEU A   7      12.084  16.768  -4.028  1.00  3.160          C  
ATOM    106  C   LEU A   7      11.393  17.181  -2.750  1.00  2.430          C  
ATOM    107  O   LEU A   7      12.006  17.411  -1.703  1.00  2.890          O  
ATOM    108  CB  LEU A   7      11.577  15.396  -4.466  1.00  4.590          C  
ATOM    109  CG  LEU A   7      12.092  14.883  -5.821  1.00  4.590          C  
ATOM    110  CD1 LEU A   7      11.474  13.510  -6.078  1.00  4.590          C  
ATOM    111  CD2 LEU A   7      11.770  15.844  -6.941  1.00  4.590          C  
ATOM    112  H   LEU A   7      14.067  16.171  -3.397  1.00  4.280          H  
ATOM    113  HA  LEU A   7      11.741  17.483  -4.770  1.00  3.790          H  
ATOM    114 1HB  LEU A   7      11.861  14.675  -3.702  1.00  5.510          H  
ATOM    115 2HB  LEU A   7      10.492  15.416  -4.528  1.00  5.510          H  
ATOM    116  HG  LEU A   7      13.146  14.780  -5.774  1.00  5.510          H  
ATOM    117 1HD1 LEU A   7      11.849  13.120  -7.024  1.00  5.510          H  
ATOM    118 2HD1 LEU A   7      11.727  12.824  -5.281  1.00  5.510          H  
ATOM    119 3HD1 LEU A   7      10.381  13.609  -6.135  1.00  5.510          H  
ATOM    120 1HD2 LEU A   7      12.141  15.442  -7.882  1.00  5.510          H  
ATOM    121 2HD2 LEU A   7      10.708  15.968  -7.006  1.00  5.510          H  
ATOM    122 3HD2 LEU A   7      12.226  16.813  -6.786  1.00  5.510          H  
ATOM    123  N   ASN A   8      10.072  17.228  -2.834  1.00  1.840          N  
ATOM    124  CA  ASN A   8       9.235  17.640  -1.732  1.00  2.020          C  
ATOM    125  C   ASN A   8       9.111  16.565  -0.660  1.00  1.920          C  
ATOM    126  O   ASN A   8       8.053  15.955  -0.470  1.00  2.710          O  
ATOM    127  CB  ASN A   8       7.866  18.011  -2.275  1.00  2.760          C  
ATOM    128  CG  ASN A   8       7.936  19.197  -3.193  1.00  2.760          C  
ATOM    129  OD1 ASN A   8       8.718  20.124  -2.936  1.00  2.760          O  
ATOM    130  ND2 ASN A   8       7.157  19.201  -4.256  1.00  2.760          N  
ATOM    131  H   ASN A   8       9.634  17.012  -3.719  1.00  2.210          H  
ATOM    132  HA  ASN A   8       9.688  18.514  -1.262  1.00  2.420          H  
ATOM    133 1HB  ASN A   8       7.436  17.159  -2.814  1.00  3.310          H  
ATOM    134 2HB  ASN A   8       7.209  18.246  -1.463  1.00  3.310          H  
ATOM    135 1HD2 ASN A   8       7.192  19.970  -4.896  1.00  3.310          H  
ATOM    136 2HD2 ASN A   8       6.503  18.436  -4.453  1.00  3.310          H  
ATOM    137  N   LYS A   9      10.204  16.324   0.065  1.00  1.760          N  
ATOM    138  CA  LYS A   9      10.181  15.298   1.105  1.00  2.460          C  
ATOM    139  C   LYS A   9       9.590  15.900   2.368  1.00  2.260          C  
ATOM    140  O   LYS A   9      10.286  16.205   3.341  1.00  2.950          O  
ATOM    141  CB  LYS A   9      11.559  14.719   1.416  1.00  3.160          C  
ATOM    142  CG  LYS A   9      11.465  13.505   2.391  1.00  3.160          C  
ATOM    143  CD  LYS A   9      12.812  12.908   2.794  1.00  3.160          C  
ATOM    144  CE  LYS A   9      13.518  13.730   3.879  1.00  3.160          C  
ATOM    145  NZ  LYS A   9      12.755  13.735   5.188  1.00  3.160          N  
ATOM    146  H   LYS A   9      11.052  16.845  -0.173  1.00  2.110          H  
ATOM    147  HA  LYS A   9       9.529  14.483   0.787  1.00  2.950          H  
ATOM    148 1HB  LYS A   9      12.030  14.384   0.489  1.00  3.800          H  
ATOM    149 2HB  LYS A   9      12.190  15.491   1.847  1.00  3.800          H  
ATOM    150 1HG  LYS A   9      10.914  13.781   3.286  1.00  3.800          H  
ATOM    151 2HG  LYS A   9      10.893  12.717   1.893  1.00  3.800          H  
ATOM    152 1HD  LYS A   9      12.649  11.899   3.174  1.00  3.800          H  
ATOM    153 2HD  LYS A   9      13.456  12.850   1.918  1.00  3.800          H  
ATOM    154 1HE  LYS A   9      14.504  13.299   4.052  1.00  3.800          H  
ATOM    155 2HE  LYS A   9      13.637  14.754   3.540  1.00  3.800          H  
ATOM    156 1HZ  LYS A   9      13.262  14.283   5.863  1.00  3.800          H  
ATOM    157 2HZ  LYS A   9      11.843  14.150   5.042  1.00  3.800          H  
ATOM    158 3HZ  LYS A   9      12.626  12.771   5.577  1.00  3.800          H  
ATOM    159  N   ILE A  10       8.291  16.045   2.303  1.00  1.670          N  
ATOM    160  CA  ILE A  10       7.415  16.637   3.286  1.00  1.350          C  
ATOM    161  C   ILE A  10       7.215  15.688   4.454  1.00  1.290          C  
ATOM    162  O   ILE A  10       7.152  14.477   4.268  1.00  1.840          O  
ATOM    163  CB  ILE A  10       6.107  17.061   2.610  1.00  2.020          C  
ATOM    164  CG1 ILE A  10       6.414  18.184   1.598  1.00  2.020          C  
ATOM    165  CG2 ILE A  10       5.130  17.537   3.631  1.00  2.020          C  
ATOM    166  CD1 ILE A  10       5.294  18.472   0.620  1.00  2.020          C  
ATOM    167  H   ILE A  10       7.892  15.743   1.410  1.00  2.000          H  
ATOM    168  HA  ILE A  10       7.893  17.537   3.671  1.00  1.620          H  
ATOM    169  HB  ILE A  10       5.693  16.226   2.062  1.00  2.420          H  
ATOM    170 1HG1 ILE A  10       6.624  19.094   2.153  1.00  2.420          H  
ATOM    171 2HG1 ILE A  10       7.296  17.926   1.039  1.00  2.420          H  
ATOM    172 1HG2 ILE A  10       4.234  17.839   3.139  1.00  2.420          H  
ATOM    173 2HG2 ILE A  10       4.903  16.728   4.321  1.00  2.420          H  
ATOM    174 3HG2 ILE A  10       5.546  18.384   4.174  1.00  2.420          H  
ATOM    175 1HD1 ILE A  10       5.598  19.279  -0.045  1.00  2.420          H  
ATOM    176 2HD1 ILE A  10       5.097  17.574   0.031  1.00  2.420          H  
ATOM    177 3HD1 ILE A  10       4.397  18.760   1.124  1.00  2.420          H  
ATOM    178  N   ASP A  11       7.180  16.254   5.660  1.00  1.250          N  
ATOM    179  CA  ASP A  11       7.038  15.522   6.905  1.00  1.100          C  
ATOM    180  C   ASP A  11       6.146  14.267   6.831  1.00  1.130          C  
ATOM    181  O   ASP A  11       4.928  14.393   6.677  1.00  1.540          O  
ATOM    182  CB  ASP A  11       6.409  16.429   7.956  1.00  1.600          C  
ATOM    183  CG  ASP A  11       6.221  15.756   9.323  1.00  1.600          C  
ATOM    184  OD1 ASP A  11       6.630  14.624   9.476  1.00  1.600          O  
ATOM    185  OD2 ASP A  11       5.562  16.315  10.140  1.00  1.600          O  
ATOM    186  H   ASP A  11       7.263  17.258   5.711  1.00  1.500          H  
ATOM    187  HA  ASP A  11       8.035  15.318   7.245  1.00  1.320          H  
ATOM    188 1HB  ASP A  11       7.036  17.318   8.099  1.00  1.920          H  
ATOM    189 2HB  ASP A  11       5.470  16.758   7.604  1.00  1.920          H  
ATOM    190  N   PRO A  12       6.712  13.066   7.079  1.00  1.050          N  
ATOM    191  CA  PRO A  12       6.075  11.762   7.113  1.00  1.010          C  
ATOM    192  C   PRO A  12       4.799  11.743   7.951  1.00  0.870          C  
ATOM    193  O   PRO A  12       3.914  10.924   7.698  1.00  0.850          O  
ATOM    194  CB  PRO A  12       7.175  10.898   7.717  1.00  1.520          C  
ATOM    195  CG  PRO A  12       8.448  11.587   7.253  1.00  1.520          C  
ATOM    196  CD  PRO A  12       8.157  13.010   7.271  1.00  1.520          C  
ATOM    197  HA  PRO A  12       5.883  11.442   6.085  1.00  1.210          H  
ATOM    198 1HB  PRO A  12       7.071  10.847   8.803  1.00  1.820          H  
ATOM    199 2HB  PRO A  12       7.093   9.867   7.345  1.00  1.820          H  
ATOM    200 1HG  PRO A  12       9.268  11.422   7.943  1.00  1.820          H  
ATOM    201 2HG  PRO A  12       8.773  11.216   6.266  1.00  1.820          H  
ATOM    202 1HD  PRO A  12       8.435  13.433   8.237  1.00  1.820          H  
ATOM    203 2HD  PRO A  12       8.689  13.463   6.412  1.00  1.820          H  
ATOM    204  N   LEU A  13       4.703  12.575   8.992  1.00  0.880          N  
ATOM    205  CA  LEU A  13       3.480  12.571   9.783  1.00  0.860          C  
ATOM    206  C   LEU A  13       2.280  13.033   8.976  1.00  0.910          C  
ATOM    207  O   LEU A  13       1.187  12.469   9.084  1.00  1.040          O  
ATOM    208  CB  LEU A  13       3.604  13.423  11.028  1.00  1.210          C  
ATOM    209  CG  LEU A  13       2.338  13.508  11.920  1.00  1.210          C  
ATOM    210  CD1 LEU A  13       1.898  12.116  12.424  1.00  1.210          C  
ATOM    211  CD2 LEU A  13       2.655  14.412  13.060  1.00  1.210          C  
ATOM    212  H   LEU A  13       5.444  13.258   9.223  1.00  1.060          H  
ATOM    213  HA  LEU A  13       3.291  11.564  10.093  1.00  1.030          H  
ATOM    214 1HB  LEU A  13       4.425  13.035  11.632  1.00  1.450          H  
ATOM    215 2HB  LEU A  13       3.865  14.438  10.719  1.00  1.450          H  
ATOM    216  HG  LEU A  13       1.521  13.927  11.350  1.00  1.450          H  
ATOM    217 1HD1 LEU A  13       1.017  12.224  13.054  1.00  1.450          H  
ATOM    218 2HD1 LEU A  13       1.647  11.454  11.595  1.00  1.450          H  
ATOM    219 3HD1 LEU A  13       2.694  11.674  12.996  1.00  1.450          H  
ATOM    220 1HD2 LEU A  13       1.785  14.524  13.701  1.00  1.450          H  
ATOM    221 2HD2 LEU A  13       3.488  13.996  13.620  1.00  1.450          H  
ATOM    222 3HD2 LEU A  13       2.928  15.362  12.663  1.00  1.450          H  
ATOM    223  N   LEU A  14       2.455  14.106   8.210  1.00  0.910          N  
ATOM    224  CA  LEU A  14       1.326  14.593   7.465  1.00  1.040          C  
ATOM    225  C   LEU A  14       1.158  13.685   6.268  1.00  1.010          C  
ATOM    226  O   LEU A  14       0.038  13.470   5.815  1.00  1.080          O  
ATOM    227  CB  LEU A  14       1.452  16.095   7.160  1.00  1.400          C  
ATOM    228  CG  LEU A  14       2.464  16.549   6.150  1.00  1.400          C  
ATOM    229  CD1 LEU A  14       1.813  16.656   4.795  1.00  1.400          C  
ATOM    230  CD2 LEU A  14       3.049  17.839   6.620  1.00  1.400          C  
ATOM    231  H   LEU A  14       3.383  14.509   8.086  1.00  1.090          H  
ATOM    232  HA  LEU A  14       0.446  14.477   8.077  1.00  1.250          H  
ATOM    233 1HB  LEU A  14       0.479  16.449   6.825  1.00  1.680          H  
ATOM    234 2HB  LEU A  14       1.682  16.597   8.099  1.00  1.680          H  
ATOM    235  HG  LEU A  14       3.232  15.831   6.070  1.00  1.680          H  
ATOM    236 1HD1 LEU A  14       2.503  16.962   4.065  1.00  1.680          H  
ATOM    237 2HD1 LEU A  14       1.401  15.707   4.487  1.00  1.680          H  
ATOM    238 3HD1 LEU A  14       1.027  17.392   4.861  1.00  1.680          H  
ATOM    239 1HD2 LEU A  14       3.797  18.190   5.935  1.00  1.680          H  
ATOM    240 2HD2 LEU A  14       2.283  18.548   6.691  1.00  1.680          H  
ATOM    241 3HD2 LEU A  14       3.495  17.704   7.599  1.00  1.680          H  
ATOM    242  N   LYS A  15       2.260  13.090   5.784  1.00  0.940          N  
ATOM    243  CA  LYS A  15       2.126  12.177   4.662  1.00  0.960          C  
ATOM    244  C   LYS A  15       1.242  10.998   5.096  1.00  0.910          C  
ATOM    245  O   LYS A  15       0.437  10.525   4.290  1.00  0.930          O  
ATOM    246  CB  LYS A  15       3.481  11.692   4.169  1.00  1.340          C  
ATOM    247  CG  LYS A  15       4.387  12.792   3.542  1.00  1.340          C  
ATOM    248  CD  LYS A  15       3.885  13.345   2.183  1.00  1.340          C  
ATOM    249  CE  LYS A  15       4.046  12.321   1.052  1.00  1.340          C  
ATOM    250  NZ  LYS A  15       3.685  12.881  -0.289  1.00  1.340          N  
ATOM    251  H   LYS A  15       3.177  13.322   6.181  1.00  1.130          H  
ATOM    252  HA  LYS A  15       1.615  12.689   3.854  1.00  1.150          H  
ATOM    253 1HB  LYS A  15       4.001  11.238   4.987  1.00  1.600          H  
ATOM    254 2HB  LYS A  15       3.331  10.914   3.437  1.00  1.600          H  
ATOM    255 1HG  LYS A  15       4.445  13.631   4.238  1.00  1.600          H  
ATOM    256 2HG  LYS A  15       5.400  12.402   3.419  1.00  1.600          H  
ATOM    257 1HD  LYS A  15       2.849  13.663   2.249  1.00  1.600          H  
ATOM    258 2HD  LYS A  15       4.486  14.215   1.936  1.00  1.600          H  
ATOM    259 1HE  LYS A  15       5.081  11.984   1.026  1.00  1.600          H  
ATOM    260 2HE  LYS A  15       3.400  11.469   1.242  1.00  1.600          H  
ATOM    261 1HZ  LYS A  15       3.813  12.140  -0.965  1.00  1.600          H  
ATOM    262 2HZ  LYS A  15       2.721  13.182  -0.297  1.00  1.600          H  
ATOM    263 3HZ  LYS A  15       4.281  13.667  -0.523  1.00  1.600          H  
ATOM    264  N   LEU A  16       1.373  10.540   6.364  1.00  0.870          N  
ATOM    265  CA  LEU A  16       0.509   9.493   6.912  1.00  0.870          C  
ATOM    266  C   LEU A  16      -0.922   9.969   6.803  1.00  0.900          C  
ATOM    267  O   LEU A  16      -1.785   9.238   6.326  1.00  0.910          O  
ATOM    268  CB  LEU A  16       0.795   9.220   8.403  1.00  1.220          C  
ATOM    269  CG  LEU A  16       0.031   8.000   9.118  1.00  1.220          C  
ATOM    270  CD1 LEU A  16       0.838   7.603  10.321  1.00  1.220          C  
ATOM    271  CD2 LEU A  16      -1.414   8.380   9.602  1.00  1.220          C  
ATOM    272  H   LEU A  16       2.138  10.904   6.939  1.00  1.040          H  
ATOM    273  HA  LEU A  16       0.637   8.580   6.334  1.00  1.040          H  
ATOM    274 1HB  LEU A  16       1.864   9.054   8.508  1.00  1.460          H  
ATOM    275 2HB  LEU A  16       0.548  10.113   8.966  1.00  1.460          H  
ATOM    276  HG  LEU A  16      -0.023   7.151   8.436  1.00  1.460          H  
ATOM    277 1HD1 LEU A  16       0.346   6.771  10.815  1.00  1.460          H  
ATOM    278 2HD1 LEU A  16       1.844   7.312  10.016  1.00  1.460          H  
ATOM    279 3HD1 LEU A  16       0.900   8.448  11.008  1.00  1.460          H  
ATOM    280 1HD2 LEU A  16      -1.859   7.521  10.108  1.00  1.460          H  
ATOM    281 2HD2 LEU A  16      -1.346   9.211  10.299  1.00  1.460          H  
ATOM    282 3HD2 LEU A  16      -2.056   8.656   8.786  1.00  1.460          H  
ATOM    283  N   TRP A  17      -1.197  11.194   7.263  1.00  0.940          N  
ATOM    284  CA  TRP A  17      -2.556  11.717   7.216  1.00  1.020          C  
ATOM    285  C   TRP A  17      -3.081  11.745   5.777  1.00  0.990          C  
ATOM    286  O   TRP A  17      -4.242  11.403   5.540  1.00  1.030          O  
ATOM    287  CB  TRP A  17      -2.603  13.128   7.816  1.00  1.400          C  
ATOM    288  CG  TRP A  17      -2.244  13.182   9.285  1.00  1.400          C  
ATOM    289  CD1 TRP A  17      -2.331  12.165  10.191  1.00  1.400          C  
ATOM    290  CD2 TRP A  17      -1.706  14.318  10.018  1.00  1.400          C  
ATOM    291  NE1 TRP A  17      -1.898  12.590  11.417  1.00  1.400          N  
ATOM    292  CE2 TRP A  17      -1.509  13.895  11.331  1.00  1.400          C  
ATOM    293  CE3 TRP A  17      -1.375  15.639   9.669  1.00  1.400          C  
ATOM    294  CZ2 TRP A  17      -0.997  14.735  12.302  1.00  1.400          C  
ATOM    295  CZ3 TRP A  17      -0.853  16.474  10.645  1.00  1.400          C  
ATOM    296  CH2 TRP A  17      -0.669  16.034  11.925  1.00  1.400          C  
ATOM    297  H   TRP A  17      -0.445  11.743   7.698  1.00  1.130          H  
ATOM    298  HA  TRP A  17      -3.202  11.061   7.794  1.00  1.220          H  
ATOM    299 1HB  TRP A  17      -1.935  13.781   7.274  1.00  1.680          H  
ATOM    300 2HB  TRP A  17      -3.605  13.526   7.706  1.00  1.680          H  
ATOM    301  HD1 TRP A  17      -2.691  11.163   9.982  1.00  1.680          H  
ATOM    302  HE1 TRP A  17      -1.863  12.035  12.251  1.00  1.680          H  
ATOM    303  HE3 TRP A  17      -1.517  15.994   8.653  1.00  1.680          H  
ATOM    304  HZ2 TRP A  17      -0.842  14.403  13.327  1.00  1.680          H  
ATOM    305  HZ3 TRP A  17      -0.593  17.487  10.375  1.00  1.680          H  
ATOM    306  HH2 TRP A  17      -0.256  16.719  12.668  1.00  1.680          H  
ATOM    307  N   PHE A  18      -2.234  12.139   4.816  1.00  0.970          N  
ATOM    308  CA  PHE A  18      -2.643  12.206   3.414  1.00  0.980          C  
ATOM    309  C   PHE A  18      -2.967  10.807   2.895  1.00  0.880          C  
ATOM    310  O   PHE A  18      -3.987  10.591   2.231  1.00  0.900          O  
ATOM    311  CB  PHE A  18      -1.541  12.821   2.531  1.00  1.370          C  
ATOM    312  CG  PHE A  18      -1.329  14.332   2.651  1.00  1.370          C  
ATOM    313  CD1 PHE A  18      -1.585  15.033   3.821  1.00  1.370          C  
ATOM    314  CD2 PHE A  18      -0.872  15.057   1.563  1.00  1.370          C  
ATOM    315  CE1 PHE A  18      -1.394  16.362   3.901  1.00  1.370          C  
ATOM    316  CE2 PHE A  18      -0.685  16.415   1.656  1.00  1.370          C  
ATOM    317  CZ  PHE A  18      -0.951  17.052   2.846  1.00  1.370          C  
ATOM    318  H   PHE A  18      -1.299  12.452   5.094  1.00  1.160          H  
ATOM    319  HA  PHE A  18      -3.540  12.811   3.353  1.00  1.180          H  
ATOM    320 1HB  PHE A  18      -0.601  12.335   2.763  1.00  1.640          H  
ATOM    321 2HB  PHE A  18      -1.766  12.600   1.489  1.00  1.640          H  
ATOM    322  HD1 PHE A  18      -1.935  14.537   4.692  1.00  1.640          H  
ATOM    323  HD2 PHE A  18      -0.664  14.542   0.630  1.00  1.640          H  
ATOM    324  HE1 PHE A  18      -1.585  16.878   4.829  1.00  1.640          H  
ATOM    325  HE2 PHE A  18      -0.323  16.981   0.796  1.00  1.640          H  
ATOM    326  HZ  PHE A  18      -0.800  18.103   2.959  1.00  1.640          H  
ATOM    327  N   TRP A  19      -2.118   9.841   3.247  1.00  0.830          N  
ATOM    328  CA  TRP A  19      -2.293   8.438   2.904  1.00  0.820          C  
ATOM    329  C   TRP A  19      -3.576   7.883   3.458  1.00  0.790          C  
ATOM    330  O   TRP A  19      -4.333   7.227   2.738  1.00  0.770          O  
ATOM    331  CB  TRP A  19      -1.109   7.650   3.432  1.00  1.150          C  
ATOM    332  CG  TRP A  19      -1.285   6.182   3.531  1.00  1.150          C  
ATOM    333  CD1 TRP A  19      -1.154   5.272   2.571  1.00  1.150          C  
ATOM    334  CD2 TRP A  19      -1.559   5.451   4.746  1.00  1.150          C  
ATOM    335  NE1 TRP A  19      -1.333   4.013   3.066  1.00  1.150          N  
ATOM    336  CE2 TRP A  19      -1.574   4.110   4.411  1.00  1.150          C  
ATOM    337  CE3 TRP A  19      -1.774   5.830   6.077  1.00  1.150          C  
ATOM    338  CZ2 TRP A  19      -1.802   3.128   5.356  1.00  1.150          C  
ATOM    339  CZ3 TRP A  19      -2.009   4.863   7.017  1.00  1.150          C  
ATOM    340  CH2 TRP A  19      -2.024   3.540   6.671  1.00  1.150          C  
ATOM    341  H   TRP A  19      -1.277  10.103   3.767  1.00  1.000          H  
ATOM    342  HA  TRP A  19      -2.314   8.349   1.821  1.00  0.980          H  
ATOM    343 1HB  TRP A  19      -0.267   7.840   2.782  1.00  1.380          H  
ATOM    344 2HB  TRP A  19      -0.834   8.022   4.402  1.00  1.380          H  
ATOM    345  HD1 TRP A  19      -0.939   5.506   1.580  1.00  1.380          H  
ATOM    346  HE1 TRP A  19      -1.285   3.150   2.498  1.00  1.380          H  
ATOM    347  HE3 TRP A  19      -1.757   6.870   6.367  1.00  1.380          H  
ATOM    348  HZ2 TRP A  19      -1.813   2.073   5.098  1.00  1.380          H  
ATOM    349  HZ3 TRP A  19      -2.178   5.178   8.050  1.00  1.380          H  
ATOM    350  HH2 TRP A  19      -2.209   2.794   7.445  1.00  1.380          H  
ATOM    351  N   LEU A  20      -3.830   8.154   4.729  1.00  0.850          N  
ATOM    352  CA  LEU A  20      -4.997   7.637   5.383  1.00  0.960          C  
ATOM    353  C   LEU A  20      -6.252   8.238   4.757  1.00  0.970          C  
ATOM    354  O   LEU A  20      -7.204   7.503   4.482  1.00  1.040          O  
ATOM    355  CB  LEU A  20      -4.889   7.932   6.882  1.00  1.300          C  
ATOM    356  CG  LEU A  20      -5.981   7.408   7.812  1.00  1.300          C  
ATOM    357  CD1 LEU A  20      -6.061   5.872   7.719  1.00  1.300          C  
ATOM    358  CD2 LEU A  20      -5.620   7.836   9.236  1.00  1.300          C  
ATOM    359  H   LEU A  20      -3.156   8.698   5.268  1.00  1.020          H  
ATOM    360  HA  LEU A  20      -5.008   6.563   5.227  1.00  1.150          H  
ATOM    361 1HB  LEU A  20      -3.940   7.545   7.234  1.00  1.560          H  
ATOM    362 2HB  LEU A  20      -4.858   9.017   6.996  1.00  1.560          H  
ATOM    363  HG  LEU A  20      -6.950   7.825   7.533  1.00  1.560          H  
ATOM    364 1HD1 LEU A  20      -6.829   5.513   8.402  1.00  1.560          H  
ATOM    365 2HD1 LEU A  20      -6.322   5.565   6.708  1.00  1.560          H  
ATOM    366 3HD1 LEU A  20      -5.099   5.438   7.993  1.00  1.560          H  
ATOM    367 1HD2 LEU A  20      -6.382   7.477   9.929  1.00  1.560          H  
ATOM    368 2HD2 LEU A  20      -4.651   7.414   9.513  1.00  1.560          H  
ATOM    369 3HD2 LEU A  20      -5.568   8.924   9.289  1.00  1.560          H  
ATOM    370  N   ILE A  21      -6.258   9.556   4.475  1.00  0.950          N  
ATOM    371  CA  ILE A  21      -7.423  10.151   3.830  1.00  0.980          C  
ATOM    372  C   ILE A  21      -7.598   9.531   2.467  1.00  0.860          C  
ATOM    373  O   ILE A  21      -8.706   9.159   2.096  1.00  0.880          O  
ATOM    374  CB  ILE A  21      -7.348  11.690   3.660  1.00  1.360          C  
ATOM    375  CG1 ILE A  21      -7.405  12.389   5.028  1.00  1.360          C  
ATOM    376  CG2 ILE A  21      -8.528  12.166   2.738  1.00  1.360          C  
ATOM    377  CD1 ILE A  21      -7.044  13.867   4.971  1.00  1.360          C  
ATOM    378  H   ILE A  21      -5.460  10.144   4.736  1.00  1.140          H  
ATOM    379  HA  ILE A  21      -8.304   9.922   4.430  1.00  1.180          H  
ATOM    380  HB  ILE A  21      -6.389  11.960   3.205  1.00  1.630          H  
ATOM    381 1HG1 ILE A  21      -8.408  12.287   5.441  1.00  1.630          H  
ATOM    382 2HG1 ILE A  21      -6.707  11.893   5.700  1.00  1.630          H  
ATOM    383 1HG2 ILE A  21      -8.516  13.228   2.597  1.00  1.630          H  
ATOM    384 2HG2 ILE A  21      -8.460  11.700   1.760  1.00  1.630          H  
ATOM    385 3HG2 ILE A  21      -9.473  11.887   3.200  1.00  1.630          H  
ATOM    386 1HD1 ILE A  21      -7.089  14.289   5.973  1.00  1.630          H  
ATOM    387 2HD1 ILE A  21      -6.037  13.963   4.577  1.00  1.630          H  
ATOM    388 3HD1 ILE A  21      -7.731  14.411   4.335  1.00  1.630          H  
ATOM    389  N   SER A  22      -6.510   9.414   1.711  1.00  0.810          N  
ATOM    390  CA  SER A  22      -6.564   8.867   0.373  1.00  0.800          C  
ATOM    391  C   SER A  22      -7.165   7.447   0.367  1.00  0.810          C  
ATOM    392  O   SER A  22      -8.056   7.141  -0.444  1.00  0.850          O  
ATOM    393  CB  SER A  22      -5.170   8.881  -0.194  1.00  1.120          C  
ATOM    394  OG  SER A  22      -4.708  10.188  -0.357  1.00  1.120          O  
ATOM    395  H   SER A  22      -5.610   9.743   2.058  1.00  0.970          H  
ATOM    396  HA  SER A  22      -7.168   9.526  -0.239  1.00  0.960          H  
ATOM    397 1HB  SER A  22      -4.504   8.344   0.461  1.00  1.350          H  
ATOM    398 2HB  SER A  22      -5.177   8.394  -1.118  1.00  1.350          H  
ATOM    399  HG  SER A  22      -4.495  10.507   0.546  1.00  1.350          H  
ATOM    400  N   LEU A  23      -6.760   6.597   1.325  1.00  0.860          N  
ATOM    401  CA  LEU A  23      -7.350   5.268   1.405  1.00  1.010          C  
ATOM    402  C   LEU A  23      -8.835   5.369   1.709  1.00  1.040          C  
ATOM    403  O   LEU A  23      -9.636   4.649   1.124  1.00  1.270          O  
ATOM    404  CB  LEU A  23      -6.723   4.430   2.524  1.00  1.350          C  
ATOM    405  CG  LEU A  23      -5.275   3.957   2.373  1.00  1.350          C  
ATOM    406  CD1 LEU A  23      -4.871   3.329   3.658  1.00  1.350          C  
ATOM    407  CD2 LEU A  23      -5.142   2.957   1.246  1.00  1.350          C  
ATOM    408  H   LEU A  23      -6.005   6.870   1.962  1.00  1.030          H  
ATOM    409  HA  LEU A  23      -7.234   4.774   0.444  1.00  1.210          H  
ATOM    410 1HB  LEU A  23      -6.767   5.024   3.440  1.00  1.620          H  
ATOM    411 2HB  LEU A  23      -7.344   3.547   2.671  1.00  1.620          H  
ATOM    412  HG  LEU A  23      -4.621   4.803   2.178  1.00  1.620          H  
ATOM    413 1HD1 LEU A  23      -3.870   2.983   3.563  1.00  1.620          H  
ATOM    414 2HD1 LEU A  23      -4.941   4.057   4.467  1.00  1.620          H  
ATOM    415 3HD1 LEU A  23      -5.518   2.485   3.868  1.00  1.620          H  
ATOM    416 1HD2 LEU A  23      -4.102   2.630   1.175  1.00  1.620          H  
ATOM    417 2HD2 LEU A  23      -5.781   2.097   1.440  1.00  1.620          H  
ATOM    418 3HD2 LEU A  23      -5.425   3.414   0.321  1.00  1.620          H  
ATOM    419  N   VAL A  24      -9.215   6.288   2.601  1.00  0.950          N  
ATOM    420  CA  VAL A  24     -10.615   6.479   2.939  1.00  1.040          C  
ATOM    421  C   VAL A  24     -11.456   6.986   1.781  1.00  0.980          C  
ATOM    422  O   VAL A  24     -12.534   6.446   1.555  1.00  1.060          O  
ATOM    423  CB  VAL A  24     -10.783   7.430   4.146  1.00  1.420          C  
ATOM    424  CG1 VAL A  24     -12.277   7.802   4.347  1.00  1.420          C  
ATOM    425  CG2 VAL A  24     -10.254   6.733   5.402  1.00  1.420          C  
ATOM    426  H   VAL A  24      -8.494   6.825   3.096  1.00  1.140          H  
ATOM    427  HA  VAL A  24     -11.013   5.511   3.236  1.00  1.250          H  
ATOM    428  HB  VAL A  24     -10.224   8.342   3.966  1.00  1.700          H  
ATOM    429 1HG1 VAL A  24     -12.369   8.465   5.203  1.00  1.700          H  
ATOM    430 2HG1 VAL A  24     -12.660   8.308   3.474  1.00  1.700          H  
ATOM    431 3HG1 VAL A  24     -12.861   6.897   4.524  1.00  1.700          H  
ATOM    432 1HG2 VAL A  24     -10.354   7.400   6.256  1.00  1.700          H  
ATOM    433 2HG2 VAL A  24     -10.826   5.825   5.579  1.00  1.700          H  
ATOM    434 3HG2 VAL A  24      -9.215   6.474   5.272  1.00  1.700          H  
ATOM    435  N   VAL A  25     -10.990   7.989   1.024  1.00  0.900          N  
ATOM    436  CA  VAL A  25     -11.833   8.518  -0.048  1.00  0.900          C  
ATOM    437  C   VAL A  25     -12.155   7.451  -1.071  1.00  0.830          C  
ATOM    438  O   VAL A  25     -13.282   7.376  -1.551  1.00  0.850          O  
ATOM    439  CB  VAL A  25     -11.259   9.778  -0.733  1.00  1.260          C  
ATOM    440  CG1 VAL A  25     -11.199  10.917   0.287  1.00  1.260          C  
ATOM    441  CG2 VAL A  25      -9.915   9.526  -1.317  1.00  1.260          C  
ATOM    442  H   VAL A  25     -10.082   8.386   1.255  1.00  1.080          H  
ATOM    443  HA  VAL A  25     -12.751   8.845   0.408  1.00  1.080          H  
ATOM    444  HB  VAL A  25     -11.910  10.056  -1.512  1.00  1.510          H  
ATOM    445 1HG1 VAL A  25     -10.826  11.829  -0.185  1.00  1.510          H  
ATOM    446 2HG1 VAL A  25     -12.187  11.101   0.687  1.00  1.510          H  
ATOM    447 3HG1 VAL A  25     -10.540  10.637   1.096  1.00  1.510          H  
ATOM    448 1HG2 VAL A  25      -9.543  10.431  -1.795  1.00  1.510          H  
ATOM    449 2HG2 VAL A  25      -9.281   9.253  -0.522  1.00  1.510          H  
ATOM    450 3HG2 VAL A  25      -9.946   8.728  -2.050  1.00  1.510          H  
ATOM    451  N   ALA A  26     -11.250   6.509  -1.284  1.00  0.830          N  
ATOM    452  CA  ALA A  26     -11.492   5.422  -2.223  1.00  0.890          C  
ATOM    453  C   ALA A  26     -12.783   4.643  -1.871  1.00  1.000          C  
ATOM    454  O   ALA A  26     -13.383   4.002  -2.733  1.00  1.070          O  
ATOM    455  CB  ALA A  26     -10.296   4.479  -2.230  1.00  1.220          C  
ATOM    456  H   ALA A  26     -10.322   6.620  -0.854  1.00  1.000          H  
ATOM    457  HA  ALA A  26     -11.613   5.853  -3.213  1.00  1.070          H  
ATOM    458 1HB  ALA A  26     -10.452   3.677  -2.945  1.00  1.470          H  
ATOM    459 2HB  ALA A  26      -9.402   5.038  -2.488  1.00  1.470          H  
ATOM    460 3HB  ALA A  26     -10.173   4.055  -1.245  1.00  1.470          H  
ATOM    461  N   PHE A  27     -13.175   4.650  -0.588  1.00  1.120          N  
ATOM    462  CA  PHE A  27     -14.342   3.944  -0.071  1.00  1.340          C  
ATOM    463  C   PHE A  27     -15.342   4.894   0.618  1.00  1.290          C  
ATOM    464  O   PHE A  27     -16.157   4.442   1.425  1.00  1.480          O  
ATOM    465  CB  PHE A  27     -13.879   2.916   0.964  1.00  1.790          C  
ATOM    466  CG  PHE A  27     -12.939   1.854   0.437  1.00  1.790          C  
ATOM    467  CD1 PHE A  27     -11.582   2.077   0.442  1.00  1.790          C  
ATOM    468  CD2 PHE A  27     -13.396   0.631  -0.009  1.00  1.790          C  
ATOM    469  CE1 PHE A  27     -10.692   1.128  -0.006  1.00  1.790          C  
ATOM    470  CE2 PHE A  27     -12.499  -0.336  -0.448  1.00  1.790          C  
ATOM    471  CZ  PHE A  27     -11.154  -0.080  -0.450  1.00  1.790          C  
ATOM    472  H   PHE A  27     -12.675   5.238   0.080  1.00  1.340          H  
ATOM    473  HA  PHE A  27     -14.845   3.445  -0.899  1.00  1.610          H  
ATOM    474 1HB  PHE A  27     -13.364   3.447   1.767  1.00  2.150          H  
ATOM    475 2HB  PHE A  27     -14.744   2.423   1.403  1.00  2.150          H  
ATOM    476  HD1 PHE A  27     -11.223   3.027   0.805  1.00  2.150          H  
ATOM    477  HD2 PHE A  27     -14.467   0.431  -0.005  1.00  2.150          H  
ATOM    478  HE1 PHE A  27      -9.623   1.339   0.004  1.00  2.150          H  
ATOM    479  HE2 PHE A  27     -12.859  -1.304  -0.793  1.00  2.150          H  
ATOM    480  HZ  PHE A  27     -10.462  -0.842  -0.796  1.00  2.150          H  
ATOM    481  N   LEU A  28     -15.272   6.199   0.329  1.00  1.280          N  
ATOM    482  CA  LEU A  28     -16.136   7.183   1.002  1.00  1.530          C  
ATOM    483  C   LEU A  28     -17.368   7.803   0.298  1.00  1.600          C  
ATOM    484  O   LEU A  28     -18.348   8.064   0.990  1.00  2.090          O  
ATOM    485  CB  LEU A  28     -15.283   8.367   1.446  1.00  2.040          C  
ATOM    486  CG  LEU A  28     -15.945   9.476   2.295  1.00  2.040          C  
ATOM    487  CD1 LEU A  28     -16.434   8.905   3.635  1.00  2.040          C  
ATOM    488  CD2 LEU A  28     -14.937  10.564   2.505  1.00  2.040          C  
ATOM    489  H   LEU A  28     -14.570   6.516  -0.344  1.00  1.540          H  
ATOM    490  HA  LEU A  28     -16.507   6.679   1.890  1.00  1.840          H  
ATOM    491 1HB  LEU A  28     -14.442   7.982   1.997  1.00  2.450          H  
ATOM    492 2HB  LEU A  28     -14.922   8.847   0.550  1.00  2.450          H  
ATOM    493  HG  LEU A  28     -16.801   9.895   1.766  1.00  2.450          H  
ATOM    494 1HD1 LEU A  28     -16.885   9.708   4.217  1.00  2.450          H  
ATOM    495 2HD1 LEU A  28     -17.178   8.129   3.471  1.00  2.450          H  
ATOM    496 3HD1 LEU A  28     -15.589   8.490   4.182  1.00  2.450          H  
ATOM    497 1HD2 LEU A  28     -15.392  11.368   3.087  1.00  2.450          H  
ATOM    498 2HD2 LEU A  28     -14.071  10.180   3.034  1.00  2.450          H  
ATOM    499 3HD2 LEU A  28     -14.634  10.943   1.547  1.00  2.450          H  
ATOM    500  N   PRO A  29     -17.395   8.067  -1.029  1.00  1.740          N  
ATOM    501  CA  PRO A  29     -18.452   8.827  -1.676  1.00  1.980          C  
ATOM    502  C   PRO A  29     -19.828   8.233  -1.658  1.00  1.880          C  
ATOM    503  O   PRO A  29     -20.014   7.022  -1.665  1.00  2.380          O  
ATOM    504  CB  PRO A  29     -17.971   8.920  -3.127  1.00  2.970          C  
ATOM    505  CG  PRO A  29     -17.008   7.785  -3.312  1.00  2.970          C  
ATOM    506  CD  PRO A  29     -16.351   7.603  -1.969  1.00  2.970          C  
ATOM    507  HA  PRO A  29     -18.501   9.813  -1.208  1.00  2.380          H  
ATOM    508 1HB  PRO A  29     -18.841   8.836  -3.798  1.00  3.560          H  
ATOM    509 2HB  PRO A  29     -17.557   9.885  -3.305  1.00  3.560          H  
ATOM    510 1HG  PRO A  29     -17.538   6.875  -3.648  1.00  3.560          H  
ATOM    511 2HG  PRO A  29     -16.287   8.037  -4.102  1.00  3.560          H  
ATOM    512 1HD  PRO A  29     -16.145   6.547  -1.909  1.00  3.560          H  
ATOM    513 2HD  PRO A  29     -15.464   8.219  -1.876  1.00  3.560          H  
ATOM    514  N   LEU A  30     -20.788   9.141  -1.696  1.00  1.940          N  
ATOM    515  CA  LEU A  30     -22.193   8.845  -1.800  1.00  2.140          C  
ATOM    516  C   LEU A  30     -22.790   9.788  -2.819  1.00  2.290          C  
ATOM    517  O   LEU A  30     -23.617  10.637  -2.485  1.00  2.870          O  
ATOM    518  CB  LEU A  30     -22.891   8.984  -0.449  1.00  2.920          C  
ATOM    519  CG  LEU A  30     -22.471   7.986   0.649  1.00  2.920          C  
ATOM    520  CD1 LEU A  30     -23.050   8.435   1.971  1.00  2.920          C  
ATOM    521  CD2 LEU A  30     -22.995   6.578   0.288  1.00  2.920          C  
ATOM    522  H   LEU A  30     -20.510  10.128  -1.717  1.00  2.330          H  
ATOM    523  HA  LEU A  30     -22.311   7.834  -2.177  1.00  2.570          H  
ATOM    524 1HB  LEU A  30     -22.702   9.985  -0.076  1.00  3.500          H  
ATOM    525 2HB  LEU A  30     -23.964   8.878  -0.606  1.00  3.500          H  
ATOM    526  HG  LEU A  30     -21.382   7.964   0.747  1.00  3.500          H  
ATOM    527 1HD1 LEU A  30     -22.752   7.732   2.747  1.00  3.500          H  
ATOM    528 2HD1 LEU A  30     -22.672   9.426   2.217  1.00  3.500          H  
ATOM    529 3HD1 LEU A  30     -24.137   8.468   1.905  1.00  3.500          H  
ATOM    530 1HD2 LEU A  30     -22.725   5.890   1.067  1.00  3.500          H  
ATOM    531 2HD2 LEU A  30     -24.077   6.612   0.200  1.00  3.500          H  
ATOM    532 3HD2 LEU A  30     -22.564   6.229  -0.652  1.00  3.500          H  
ATOM    533  N   GLY A  31     -22.367   9.600  -4.062  1.00  2.400          N  
ATOM    534  CA  GLY A  31     -22.769  10.374  -5.220  1.00  2.670          C  
ATOM    535  C   GLY A  31     -22.088   9.752  -6.421  1.00  2.290          C  
ATOM    536  O   GLY A  31     -20.949   9.279  -6.340  1.00  2.430          O  
ATOM    537  H   GLY A  31     -21.690   8.864  -4.218  1.00  2.880          H  
ATOM    538 1HA  GLY A  31     -23.853  10.354  -5.336  1.00  3.200          H  
ATOM    539 2HA  GLY A  31     -22.452  11.404  -5.114  1.00  3.200          H  
ATOM    540  N   LEU A  32     -22.725   9.855  -7.574  1.00  2.290          N  
ATOM    541  CA  LEU A  32     -22.197   9.179  -8.747  1.00  2.090          C  
ATOM    542  C   LEU A  32     -20.829   9.599  -9.191  1.00  1.770          C  
ATOM    543  O   LEU A  32     -20.014   8.774  -9.564  1.00  2.320          O  
ATOM    544  CB  LEU A  32     -23.126   9.411  -9.939  1.00  3.010          C  
ATOM    545  CG  LEU A  32     -24.482   8.755  -9.924  1.00  3.010          C  
ATOM    546  CD1 LEU A  32     -25.269   9.271 -11.044  1.00  3.010          C  
ATOM    547  CD2 LEU A  32     -24.355   7.287 -10.088  1.00  3.010          C  
ATOM    548  H   LEU A  32     -23.620  10.324  -7.612  1.00  2.750          H  
ATOM    549  HA  LEU A  32     -22.144   8.119  -8.513  1.00  2.510          H  
ATOM    550 1HB  LEU A  32     -23.296  10.477 -10.032  1.00  3.610          H  
ATOM    551 2HB  LEU A  32     -22.611   9.074 -10.837  1.00  3.610          H  
ATOM    552  HG  LEU A  32     -24.996   8.980  -8.993  1.00  3.610          H  
ATOM    553 1HD1 LEU A  32     -26.211   8.773 -10.998  1.00  3.610          H  
ATOM    554 2HD1 LEU A  32     -25.406  10.348 -10.951  1.00  3.610          H  
ATOM    555 3HD1 LEU A  32     -24.777   9.050 -11.989  1.00  3.610          H  
ATOM    556 1HD2 LEU A  32     -25.343   6.848 -10.097  1.00  3.610          H  
ATOM    557 2HD2 LEU A  32     -23.862   7.071 -11.021  1.00  3.610          H  
ATOM    558 3HD2 LEU A  32     -23.790   6.889  -9.272  1.00  3.610          H  
ATOM    559  N   TYR A  33     -20.522  10.861  -9.127  1.00  1.470          N  
ATOM    560  CA  TYR A  33     -19.244  11.242  -9.674  1.00  1.330          C  
ATOM    561  C   TYR A  33     -18.214  11.556  -8.610  1.00  1.150          C  
ATOM    562  O   TYR A  33     -17.199  12.217  -8.872  1.00  1.090          O  
ATOM    563  CB  TYR A  33     -19.477  12.277 -10.754  1.00  1.920          C  
ATOM    564  CG  TYR A  33     -20.251  11.612 -11.896  1.00  1.920          C  
ATOM    565  CD1 TYR A  33     -21.623  11.752 -12.009  1.00  1.920          C  
ATOM    566  CD2 TYR A  33     -19.575  10.816 -12.808  1.00  1.920          C  
ATOM    567  CE1 TYR A  33     -22.299  11.092 -13.018  1.00  1.920          C  
ATOM    568  CE2 TYR A  33     -20.252  10.179 -13.811  1.00  1.920          C  
ATOM    569  CZ  TYR A  33     -21.602  10.308 -13.918  1.00  1.920          C  
ATOM    570  OH  TYR A  33     -22.269   9.663 -14.925  1.00  1.920          O  
ATOM    571  H   TYR A  33     -21.174  11.540  -8.763  1.00  1.760          H  
ATOM    572  HA  TYR A  33     -18.840  10.390 -10.214  1.00  1.600          H  
ATOM    573 1HB  TYR A  33     -20.044  13.127 -10.373  1.00  2.300          H  
ATOM    574 2HB  TYR A  33     -18.539  12.614 -11.143  1.00  2.300          H  
ATOM    575  HD1 TYR A  33     -22.173  12.363 -11.297  1.00  2.300          H  
ATOM    576  HD2 TYR A  33     -18.507  10.685 -12.733  1.00  2.300          H  
ATOM    577  HE1 TYR A  33     -23.375  11.187 -13.095  1.00  2.300          H  
ATOM    578  HE2 TYR A  33     -19.708   9.560 -14.519  1.00  2.300          H  
ATOM    579  HH  TYR A  33     -21.638   9.225 -15.503  1.00  2.300          H  
ATOM    580  N   GLY A  34     -18.427  11.012  -7.403  1.00  1.170          N  
ATOM    581  CA  GLY A  34     -17.444  11.172  -6.341  1.00  1.090          C  
ATOM    582  C   GLY A  34     -16.101  10.599  -6.819  1.00  1.000          C  
ATOM    583  O   GLY A  34     -15.036  11.149  -6.533  1.00  0.910          O  
ATOM    584  H   GLY A  34     -19.283  10.472  -7.212  1.00  1.400          H  
ATOM    585 1HA  GLY A  34     -17.342  12.228  -6.088  1.00  1.310          H  
ATOM    586 2HA  GLY A  34     -17.788  10.647  -5.455  1.00  1.310          H  
ATOM    587  N   LEU A  35     -16.166   9.544  -7.632  1.00  1.070          N  
ATOM    588  CA  LEU A  35     -14.996   8.902  -8.203  1.00  1.070          C  
ATOM    589  C   LEU A  35     -14.208   9.839  -9.129  1.00  1.000          C  
ATOM    590  O   LEU A  35     -13.011   9.628  -9.338  1.00  0.980          O  
ATOM    591  CB  LEU A  35     -15.428   7.623  -8.952  1.00  1.500          C  
ATOM    592  CG  LEU A  35     -15.959   6.421  -8.055  1.00  1.500          C  
ATOM    593  CD1 LEU A  35     -16.547   5.312  -8.944  1.00  1.500          C  
ATOM    594  CD2 LEU A  35     -14.807   5.845  -7.242  1.00  1.500          C  
ATOM    595  H   LEU A  35     -17.076   9.137  -7.818  1.00  1.280          H  
ATOM    596  HA  LEU A  35     -14.331   8.629  -7.393  1.00  1.280          H  
ATOM    597 1HB  LEU A  35     -16.219   7.894  -9.644  1.00  1.800          H  
ATOM    598 2HB  LEU A  35     -14.578   7.257  -9.533  1.00  1.800          H  
ATOM    599  HG  LEU A  35     -16.742   6.777  -7.383  1.00  1.800          H  
ATOM    600 1HD1 LEU A  35     -16.902   4.492  -8.323  1.00  1.800          H  
ATOM    601 2HD1 LEU A  35     -17.370   5.698  -9.514  1.00  1.800          H  
ATOM    602 3HD1 LEU A  35     -15.793   4.943  -9.615  1.00  1.800          H  
ATOM    603 1HD2 LEU A  35     -15.168   5.015  -6.636  1.00  1.800          H  
ATOM    604 2HD2 LEU A  35     -14.032   5.481  -7.920  1.00  1.800          H  
ATOM    605 3HD2 LEU A  35     -14.382   6.590  -6.586  1.00  1.800          H  
ATOM    606  N   VAL A  36     -14.857  10.857  -9.718  1.00  1.000          N  
ATOM    607  CA  VAL A  36     -14.139  11.758 -10.607  1.00  0.980          C  
ATOM    608  C   VAL A  36     -13.172  12.577  -9.788  1.00  0.880          C  
ATOM    609  O   VAL A  36     -11.982  12.656 -10.124  1.00  0.850          O  
ATOM    610  CB  VAL A  36     -15.104  12.690 -11.367  1.00  1.380          C  
ATOM    611  CG1 VAL A  36     -14.326  13.769 -12.168  1.00  1.380          C  
ATOM    612  CG2 VAL A  36     -15.966  11.850 -12.289  1.00  1.380          C  
ATOM    613  H   VAL A  36     -15.831  11.057  -9.501  1.00  1.200          H  
ATOM    614  HA  VAL A  36     -13.577  11.169 -11.329  1.00  1.180          H  
ATOM    615  HB  VAL A  36     -15.733  13.204 -10.655  1.00  1.660          H  
ATOM    616 1HG1 VAL A  36     -15.034  14.411 -12.687  1.00  1.660          H  
ATOM    617 2HG1 VAL A  36     -13.724  14.381 -11.497  1.00  1.660          H  
ATOM    618 3HG1 VAL A  36     -13.677  13.287 -12.894  1.00  1.660          H  
ATOM    619 1HG2 VAL A  36     -16.669  12.493 -12.819  1.00  1.660          H  
ATOM    620 2HG2 VAL A  36     -15.333  11.333 -13.008  1.00  1.660          H  
ATOM    621 3HG2 VAL A  36     -16.512  11.117 -11.698  1.00  1.660          H  
ATOM    622  N   ILE A  37     -13.662  13.174  -8.697  1.00  0.860          N  
ATOM    623  CA  ILE A  37     -12.714  13.958  -7.909  1.00  0.790          C  
ATOM    624  C   ILE A  37     -11.669  13.046  -7.305  1.00  0.700          C  
ATOM    625  O   ILE A  37     -10.513  13.434  -7.237  1.00  0.660          O  
ATOM    626  CB  ILE A  37     -13.329  14.899  -6.823  1.00  1.130          C  
ATOM    627  CG1 ILE A  37     -12.258  15.933  -6.230  1.00  1.130          C  
ATOM    628  CG2 ILE A  37     -13.903  14.145  -5.678  1.00  1.130          C  
ATOM    629  CD1 ILE A  37     -11.702  16.985  -7.181  1.00  1.130          C  
ATOM    630  H   ILE A  37     -14.667  13.056  -8.490  1.00  1.030          H  
ATOM    631  HA  ILE A  37     -12.196  14.608  -8.601  1.00  0.950          H  
ATOM    632  HB  ILE A  37     -14.105  15.478  -7.291  1.00  1.360          H  
ATOM    633 1HG1 ILE A  37     -12.728  16.458  -5.413  1.00  1.360          H  
ATOM    634 2HG1 ILE A  37     -11.416  15.375  -5.834  1.00  1.360          H  
ATOM    635 1HG2 ILE A  37     -14.352  14.843  -4.972  1.00  1.360          H  
ATOM    636 2HG2 ILE A  37     -14.664  13.481  -6.051  1.00  1.360          H  
ATOM    637 3HG2 ILE A  37     -13.127  13.581  -5.171  1.00  1.360          H  
ATOM    638 1HD1 ILE A  37     -11.000  17.622  -6.638  1.00  1.360          H  
ATOM    639 2HD1 ILE A  37     -11.183  16.520  -7.997  1.00  1.360          H  
ATOM    640 3HD1 ILE A  37     -12.510  17.599  -7.566  1.00  1.360          H  
ATOM    641  N   ILE A  38     -12.029  11.818  -6.913  1.00  0.710          N  
ATOM    642  CA  ILE A  38     -11.010  10.977  -6.303  1.00  0.700          C  
ATOM    643  C   ILE A  38      -9.895  10.702  -7.303  1.00  0.700          C  
ATOM    644  O   ILE A  38      -8.718  10.807  -6.952  1.00  0.700          O  
ATOM    645  CB  ILE A  38     -11.548   9.655  -5.767  1.00  0.980          C  
ATOM    646  CG1 ILE A  38     -12.460   9.913  -4.670  1.00  0.980          C  
ATOM    647  CG2 ILE A  38     -10.369   8.918  -5.185  1.00  0.980          C  
ATOM    648  CD1 ILE A  38     -13.292   8.739  -4.262  1.00  0.980          C  
ATOM    649  H   ILE A  38     -13.008  11.519  -6.987  1.00  0.850          H  
ATOM    650  HA  ILE A  38     -10.586  11.519  -5.458  1.00  0.840          H  
ATOM    651  HB  ILE A  38     -12.053   9.068  -6.536  1.00  1.180          H  
ATOM    652 1HG1 ILE A  38     -11.892  10.262  -3.821  1.00  1.180          H  
ATOM    653 2HG1 ILE A  38     -13.103  10.677  -4.982  1.00  1.180          H  
ATOM    654 1HG2 ILE A  38     -10.672   8.011  -4.729  1.00  1.180          H  
ATOM    655 2HG2 ILE A  38      -9.669   8.694  -5.965  1.00  1.180          H  
ATOM    656 3HG2 ILE A  38      -9.894   9.543  -4.430  1.00  1.180          H  
ATOM    657 1HD1 ILE A  38     -13.945   9.041  -3.462  1.00  1.180          H  
ATOM    658 2HD1 ILE A  38     -13.884   8.407  -5.101  1.00  1.180          H  
ATOM    659 3HD1 ILE A  38     -12.683   7.924  -3.923  1.00  1.180          H  
ATOM    660  N   ASN A  39     -10.225  10.357  -8.548  1.00  0.750          N  
ATOM    661  CA  ASN A  39      -9.142  10.114  -9.492  1.00  0.770          C  
ATOM    662  C   ASN A  39      -8.265  11.370  -9.630  1.00  0.770          C  
ATOM    663  O   ASN A  39      -7.031  11.260  -9.687  1.00  0.800          O  
ATOM    664  CB  ASN A  39      -9.691   9.670 -10.834  1.00  1.070          C  
ATOM    665  CG  ASN A  39     -10.212   8.233 -10.815  1.00  1.070          C  
ATOM    666  OD1 ASN A  39      -9.891   7.429  -9.927  1.00  1.070          O  
ATOM    667  ND2 ASN A  39     -11.005   7.897 -11.800  1.00  1.070          N  
ATOM    668  H   ASN A  39     -11.207  10.244  -8.825  1.00  0.900          H  
ATOM    669  HA  ASN A  39      -8.512   9.318  -9.098  1.00  0.920          H  
ATOM    670 1HB  ASN A  39     -10.519  10.330 -11.111  1.00  1.280          H  
ATOM    671 2HB  ASN A  39      -8.923   9.764 -11.599  1.00  1.280          H  
ATOM    672 1HD2 ASN A  39     -11.376   6.971 -11.848  1.00  1.280          H  
ATOM    673 2HD2 ASN A  39     -11.242   8.567 -12.502  1.00  1.280          H  
ATOM    674  N   LEU A  40      -8.888  12.564  -9.608  1.00  0.800          N  
ATOM    675  CA  LEU A  40      -8.142  13.820  -9.669  1.00  0.890          C  
ATOM    676  C   LEU A  40      -7.260  13.985  -8.417  1.00  0.860          C  
ATOM    677  O   LEU A  40      -6.168  14.565  -8.505  1.00  0.950          O  
ATOM    678  CB  LEU A  40      -9.097  15.022  -9.828  1.00  1.210          C  
ATOM    679  CG  LEU A  40      -9.886  15.153 -11.202  1.00  1.210          C  
ATOM    680  CD1 LEU A  40     -10.928  16.303 -11.095  1.00  1.210          C  
ATOM    681  CD2 LEU A  40      -8.909  15.438 -12.351  1.00  1.210          C  
ATOM    682  H   LEU A  40      -9.917  12.587  -9.609  1.00  0.960          H  
ATOM    683  HA  LEU A  40      -7.480  13.781 -10.526  1.00  1.070          H  
ATOM    684 1HB  LEU A  40      -9.824  14.960  -9.042  1.00  1.450          H  
ATOM    685 2HB  LEU A  40      -8.522  15.939  -9.689  1.00  1.450          H  
ATOM    686  HG  LEU A  40     -10.421  14.225 -11.404  1.00  1.450          H  
ATOM    687 1HD1 LEU A  40     -11.474  16.385 -12.035  1.00  1.450          H  
ATOM    688 2HD1 LEU A  40     -11.629  16.094 -10.298  1.00  1.450          H  
ATOM    689 3HD1 LEU A  40     -10.406  17.234 -10.888  1.00  1.450          H  
ATOM    690 1HD2 LEU A  40      -9.466  15.529 -13.281  1.00  1.450          H  
ATOM    691 2HD2 LEU A  40      -8.375  16.374 -12.159  1.00  1.450          H  
ATOM    692 3HD2 LEU A  40      -8.191  14.634 -12.451  1.00  1.450          H  
ATOM    693  N   VAL A  41      -7.726  13.494  -7.251  1.00  0.820          N  
ATOM    694  CA  VAL A  41      -6.958  13.579  -6.008  1.00  0.920          C  
ATOM    695  C   VAL A  41      -5.694  12.780  -6.134  1.00  0.840          C  
ATOM    696  O   VAL A  41      -4.615  13.257  -5.779  1.00  0.900          O  
ATOM    697  CB  VAL A  41      -7.726  13.017  -4.778  1.00  1.250          C  
ATOM    698  CG1 VAL A  41      -6.798  12.935  -3.550  1.00  1.250          C  
ATOM    699  CG2 VAL A  41      -8.865  13.892  -4.479  1.00  1.250          C  
ATOM    700  H   VAL A  41      -8.659  13.071  -7.243  1.00  0.980          H  
ATOM    701  HA  VAL A  41      -6.705  14.624  -5.826  1.00  1.100          H  
ATOM    702  HB  VAL A  41      -8.072  12.016  -4.984  1.00  1.500          H  
ATOM    703 1HG1 VAL A  41      -7.354  12.544  -2.701  1.00  1.500          H  
ATOM    704 2HG1 VAL A  41      -5.955  12.274  -3.743  1.00  1.500          H  
ATOM    705 3HG1 VAL A  41      -6.425  13.929  -3.317  1.00  1.500          H  
ATOM    706 1HG2 VAL A  41      -9.410  13.521  -3.612  1.00  1.500          H  
ATOM    707 2HG2 VAL A  41      -8.472  14.844  -4.302  1.00  1.500          H  
ATOM    708 3HG2 VAL A  41      -9.510  13.949  -5.287  1.00  1.500          H  
ATOM    709  N   PHE A  42      -5.818  11.558  -6.627  1.00  0.770          N  
ATOM    710  CA  PHE A  42      -4.643  10.732  -6.755  1.00  0.800          C  
ATOM    711  C   PHE A  42      -3.664  11.290  -7.759  1.00  0.790          C  
ATOM    712  O   PHE A  42      -2.460  11.289  -7.495  1.00  0.870          O  
ATOM    713  CB  PHE A  42      -5.029   9.306  -7.078  1.00  1.110          C  
ATOM    714  CG  PHE A  42      -5.512   8.634  -5.863  1.00  1.110          C  
ATOM    715  CD1 PHE A  42      -6.830   8.322  -5.689  1.00  1.110          C  
ATOM    716  CD2 PHE A  42      -4.631   8.345  -4.858  1.00  1.110          C  
ATOM    717  CE1 PHE A  42      -7.249   7.721  -4.523  1.00  1.110          C  
ATOM    718  CE2 PHE A  42      -5.042   7.760  -3.731  1.00  1.110          C  
ATOM    719  CZ  PHE A  42      -6.357   7.441  -3.549  1.00  1.110          C  
ATOM    720  H   PHE A  42      -6.756  11.213  -6.870  1.00  0.920          H  
ATOM    721  HA  PHE A  42      -4.144  10.725  -5.790  1.00  0.960          H  
ATOM    722 1HB  PHE A  42      -5.831   9.303  -7.823  1.00  1.330          H  
ATOM    723 2HB  PHE A  42      -4.184   8.762  -7.481  1.00  1.330          H  
ATOM    724  HD1 PHE A  42      -7.535   8.557  -6.483  1.00  1.330          H  
ATOM    725  HD2 PHE A  42      -3.572   8.590  -4.974  1.00  1.330          H  
ATOM    726  HE1 PHE A  42      -8.285   7.464  -4.375  1.00  1.330          H  
ATOM    727  HE2 PHE A  42      -4.319   7.544  -2.975  1.00  1.330          H  
ATOM    728  HZ  PHE A  42      -6.688   6.960  -2.630  1.00  1.330          H  
ATOM    729  N   LEU A  43      -4.156  11.798  -8.890  1.00  0.770          N  
ATOM    730  CA  LEU A  43      -3.248  12.377  -9.863  1.00  0.860          C  
ATOM    731  C   LEU A  43      -2.553  13.594  -9.265  1.00  0.860          C  
ATOM    732  O   LEU A  43      -1.350  13.775  -9.476  1.00  0.900          O  
ATOM    733  CB  LEU A  43      -4.014  12.763 -11.135  1.00  1.170          C  
ATOM    734  CG  LEU A  43      -4.556  11.584 -12.001  1.00  1.170          C  
ATOM    735  CD1 LEU A  43      -5.488  12.154 -13.074  1.00  1.170          C  
ATOM    736  CD2 LEU A  43      -3.381  10.806 -12.658  1.00  1.170          C  
ATOM    737  H   LEU A  43      -5.161  11.748  -9.088  1.00  0.920          H  
ATOM    738  HA  LEU A  43      -2.484  11.648 -10.102  1.00  1.030          H  
ATOM    739 1HB  LEU A  43      -4.871  13.370 -10.837  1.00  1.400          H  
ATOM    740 2HB  LEU A  43      -3.366  13.372 -11.761  1.00  1.400          H  
ATOM    741  HG  LEU A  43      -5.131  10.906 -11.374  1.00  1.400          H  
ATOM    742 1HD1 LEU A  43      -5.888  11.338 -13.676  1.00  1.400          H  
ATOM    743 2HD1 LEU A  43      -6.312  12.682 -12.593  1.00  1.400          H  
ATOM    744 3HD1 LEU A  43      -4.938  12.841 -13.713  1.00  1.400          H  
ATOM    745 1HD2 LEU A  43      -3.786   9.994 -13.261  1.00  1.400          H  
ATOM    746 2HD2 LEU A  43      -2.807  11.479 -13.297  1.00  1.400          H  
ATOM    747 3HD2 LEU A  43      -2.728  10.387 -11.901  1.00  1.400          H  
ATOM    748  N   THR A  44      -3.279  14.401  -8.480  1.00  0.890          N  
ATOM    749  CA  THR A  44      -2.703  15.573  -7.839  1.00  1.010          C  
ATOM    750  C   THR A  44      -1.579  15.180  -6.906  1.00  1.000          C  
ATOM    751  O   THR A  44      -0.512  15.795  -6.938  1.00  1.080          O  
ATOM    752  CB  THR A  44      -3.754  16.363  -7.026  1.00  1.370          C  
ATOM    753  OG1 THR A  44      -4.781  16.844  -7.902  1.00  1.370          O  
ATOM    754  CG2 THR A  44      -3.084  17.554  -6.303  1.00  1.370          C  
ATOM    755  H   THR A  44      -4.281  14.234  -8.367  1.00  1.070          H  
ATOM    756  HA  THR A  44      -2.298  16.225  -8.614  1.00  1.210          H  
ATOM    757  HB  THR A  44      -4.207  15.707  -6.287  1.00  1.640          H  
ATOM    758  HG1 THR A  44      -5.308  16.083  -8.234  1.00  1.640          H  
ATOM    759 1HG2 THR A  44      -3.838  18.096  -5.739  1.00  1.640          H  
ATOM    760 2HG2 THR A  44      -2.313  17.204  -5.617  1.00  1.640          H  
ATOM    761 3HG2 THR A  44      -2.634  18.216  -7.041  1.00  1.640          H  
ATOM    762  N   LEU A  45      -1.814  14.160  -6.069  1.00  0.970          N  
ATOM    763  CA  LEU A  45      -0.816  13.713  -5.109  1.00  1.050          C  
ATOM    764  C   LEU A  45       0.444  13.194  -5.815  1.00  0.970          C  
ATOM    765  O   LEU A  45       1.571  13.480  -5.377  1.00  1.040          O  
ATOM    766  CB  LEU A  45      -1.434  12.635  -4.210  1.00  1.440          C  
ATOM    767  CG  LEU A  45      -2.545  13.089  -3.211  1.00  1.440          C  
ATOM    768  CD1 LEU A  45      -3.183  11.846  -2.604  1.00  1.440          C  
ATOM    769  CD2 LEU A  45      -1.947  13.973  -2.108  1.00  1.440          C  
ATOM    770  H   LEU A  45      -2.741  13.722  -6.079  1.00  1.160          H  
ATOM    771  HA  LEU A  45      -0.536  14.551  -4.495  1.00  1.260          H  
ATOM    772 1HB  LEU A  45      -1.848  11.850  -4.844  1.00  1.730          H  
ATOM    773 2HB  LEU A  45      -0.652  12.223  -3.610  1.00  1.730          H  
ATOM    774  HG  LEU A  45      -3.313  13.647  -3.737  1.00  1.730          H  
ATOM    775 1HD1 LEU A  45      -3.970  12.144  -1.913  1.00  1.730          H  
ATOM    776 2HD1 LEU A  45      -3.617  11.235  -3.395  1.00  1.730          H  
ATOM    777 3HD1 LEU A  45      -2.435  11.267  -2.071  1.00  1.730          H  
ATOM    778 1HD2 LEU A  45      -2.726  14.266  -1.418  1.00  1.730          H  
ATOM    779 2HD2 LEU A  45      -1.181  13.416  -1.571  1.00  1.730          H  
ATOM    780 3HD2 LEU A  45      -1.512  14.861  -2.536  1.00  1.730          H  
ATOM    781  N   VAL A  46       0.267  12.479  -6.936  1.00  0.860          N  
ATOM    782  CA  VAL A  46       1.407  11.987  -7.705  1.00  0.860          C  
ATOM    783  C   VAL A  46       2.207  13.168  -8.252  1.00  0.880          C  
ATOM    784  O   VAL A  46       3.444  13.176  -8.193  1.00  0.910          O  
ATOM    785  CB  VAL A  46       0.947  11.054  -8.865  1.00  1.200          C  
ATOM    786  CG1 VAL A  46       2.115  10.709  -9.796  1.00  1.200          C  
ATOM    787  CG2 VAL A  46       0.381   9.745  -8.296  1.00  1.200          C  
ATOM    788  H   VAL A  46      -0.688  12.235  -7.225  1.00  1.030          H  
ATOM    789  HA  VAL A  46       2.050  11.423  -7.043  1.00  1.030          H  
ATOM    790  HB  VAL A  46       0.180  11.571  -9.447  1.00  1.440          H  
ATOM    791 1HG1 VAL A  46       1.761  10.071 -10.585  1.00  1.440          H  
ATOM    792 2HG1 VAL A  46       2.534  11.613 -10.237  1.00  1.440          H  
ATOM    793 3HG1 VAL A  46       2.890  10.192  -9.239  1.00  1.440          H  
ATOM    794 1HG2 VAL A  46       0.045   9.109  -9.114  1.00  1.440          H  
ATOM    795 2HG2 VAL A  46       1.146   9.228  -7.732  1.00  1.440          H  
ATOM    796 3HG2 VAL A  46      -0.454   9.957  -7.645  1.00  1.440          H  
ATOM    797  N   VAL A  47       1.512  14.170  -8.801  1.00  0.920          N  
ATOM    798  CA  VAL A  47       2.193  15.332  -9.351  1.00  1.050          C  
ATOM    799  C   VAL A  47       2.920  16.179  -8.304  1.00  1.100          C  
ATOM    800  O   VAL A  47       4.092  16.494  -8.492  1.00  1.170          O  
ATOM    801  CB  VAL A  47       1.199  16.211 -10.140  1.00  1.420          C  
ATOM    802  CG1 VAL A  47       1.847  17.548 -10.558  1.00  1.420          C  
ATOM    803  CG2 VAL A  47       0.755  15.444 -11.384  1.00  1.420          C  
ATOM    804  H   VAL A  47       0.490  14.094  -8.868  1.00  1.100          H  
ATOM    805  HA  VAL A  47       2.936  14.967 -10.058  1.00  1.260          H  
ATOM    806  HB  VAL A  47       0.334  16.429  -9.508  1.00  1.700          H  
ATOM    807 1HG1 VAL A  47       1.120  18.135 -11.116  1.00  1.700          H  
ATOM    808 2HG1 VAL A  47       2.161  18.117  -9.685  1.00  1.700          H  
ATOM    809 3HG1 VAL A  47       2.715  17.350 -11.190  1.00  1.700          H  
ATOM    810 1HG2 VAL A  47       0.039  16.042 -11.945  1.00  1.700          H  
ATOM    811 2HG2 VAL A  47       1.622  15.233 -12.008  1.00  1.700          H  
ATOM    812 3HG2 VAL A  47       0.293  14.510 -11.098  1.00  1.700          H  
ATOM    813  N   ILE A  48       2.271  16.530  -7.188  1.00  1.120          N  
ATOM    814  CA  ILE A  48       2.947  17.384  -6.198  1.00  1.260          C  
ATOM    815  C   ILE A  48       4.108  16.653  -5.514  1.00  1.220          C  
ATOM    816  O   ILE A  48       5.084  17.272  -5.082  1.00  1.330          O  
ATOM    817  CB  ILE A  48       1.959  18.010  -5.171  1.00  1.710          C  
ATOM    818  CG1 ILE A  48       1.295  16.932  -4.276  1.00  1.710          C  
ATOM    819  CG2 ILE A  48       0.898  18.820  -5.954  1.00  1.710          C  
ATOM    820  CD1 ILE A  48       0.441  17.466  -3.115  1.00  1.710          C  
ATOM    821  H   ILE A  48       1.303  16.222  -7.061  1.00  1.340          H  
ATOM    822  HA  ILE A  48       3.382  18.224  -6.737  1.00  1.510          H  
ATOM    823  HB  ILE A  48       2.506  18.684  -4.514  1.00  2.050          H  
ATOM    824 1HG1 ILE A  48       0.686  16.327  -4.893  1.00  2.050          H  
ATOM    825 2HG1 ILE A  48       2.069  16.311  -3.841  1.00  2.050          H  
ATOM    826 1HG2 ILE A  48       0.208  19.308  -5.276  1.00  2.050          H  
ATOM    827 2HG2 ILE A  48       1.399  19.578  -6.552  1.00  2.050          H  
ATOM    828 3HG2 ILE A  48       0.343  18.158  -6.613  1.00  2.050          H  
ATOM    829 1HD1 ILE A  48       0.036  16.630  -2.557  1.00  2.050          H  
ATOM    830 2HD1 ILE A  48       1.063  18.072  -2.456  1.00  2.050          H  
ATOM    831 3HD1 ILE A  48      -0.380  18.067  -3.489  1.00  2.050          H  
ATOM    832  N   SER A  49       4.046  15.322  -5.481  1.00  1.100          N  
ATOM    833  CA  SER A  49       5.111  14.510  -4.921  1.00  1.100          C  
ATOM    834  C   SER A  49       6.237  14.273  -5.938  1.00  1.060          C  
ATOM    835  O   SER A  49       7.271  13.692  -5.594  1.00  1.290          O  
ATOM    836  CB  SER A  49       4.554  13.165  -4.505  1.00  1.540          C  
ATOM    837  OG  SER A  49       3.565  13.302  -3.512  1.00  1.540          O  
ATOM    838  H   SER A  49       3.192  14.838  -5.772  1.00  1.320          H  
ATOM    839  HA  SER A  49       5.523  15.025  -4.054  1.00  1.320          H  
ATOM    840 1HB  SER A  49       4.136  12.656  -5.379  1.00  1.850          H  
ATOM    841 2HB  SER A  49       5.367  12.547  -4.128  1.00  1.850          H  
ATOM    842  HG  SER A  49       2.728  13.459  -4.013  1.00  1.850          H  
ATOM    843  N   GLU A  50       6.016  14.723  -7.181  1.00  1.190          N  
ATOM    844  CA  GLU A  50       6.876  14.565  -8.346  1.00  1.270          C  
ATOM    845  C   GLU A  50       7.241  13.115  -8.648  1.00  1.270          C  
ATOM    846  O   GLU A  50       8.391  12.795  -8.961  1.00  1.430          O  
ATOM    847  CB  GLU A  50       8.125  15.440  -8.235  1.00  1.750          C  
ATOM    848  CG  GLU A  50       7.806  16.946  -8.154  1.00  1.750          C  
ATOM    849  CD  GLU A  50       9.009  17.857  -8.317  1.00  1.750          C  
ATOM    850  OE1 GLU A  50       9.952  17.454  -8.953  1.00  1.750          O  
ATOM    851  OE2 GLU A  50       8.979  18.954  -7.811  1.00  1.750          O  
ATOM    852  H   GLU A  50       5.161  15.243  -7.361  1.00  1.430          H  
ATOM    853  HA  GLU A  50       6.312  14.934  -9.205  1.00  1.520          H  
ATOM    854 1HB  GLU A  50       8.661  15.160  -7.339  1.00  2.100          H  
ATOM    855 2HB  GLU A  50       8.780  15.267  -9.090  1.00  2.100          H  
ATOM    856 1HG  GLU A  50       7.075  17.190  -8.924  1.00  2.100          H  
ATOM    857 2HG  GLU A  50       7.341  17.140  -7.186  1.00  2.100          H  
ATOM    858  N   LYS A  51       6.243  12.236  -8.593  1.00  1.200          N  
ATOM    859  CA  LYS A  51       6.447  10.835  -8.916  1.00  1.240          C  
ATOM    860  C   LYS A  51       5.862  10.538 -10.284  1.00  1.400          C  
ATOM    861  O   LYS A  51       5.023  11.283 -10.790  1.00  1.640          O  
ATOM    862  CB  LYS A  51       5.859   9.925  -7.828  1.00  1.720          C  
ATOM    863  CG  LYS A  51       6.465  10.141  -6.416  1.00  1.720          C  
ATOM    864  CD  LYS A  51       7.967   9.786  -6.389  1.00  1.720          C  
ATOM    865  CE  LYS A  51       8.575   9.884  -4.996  1.00  1.720          C  
ATOM    866  NZ  LYS A  51      10.060   9.632  -5.035  1.00  1.720          N  
ATOM    867  H   LYS A  51       5.303  12.564  -8.342  1.00  1.440          H  
ATOM    868  HA  LYS A  51       7.513  10.643  -8.992  1.00  1.490          H  
ATOM    869 1HB  LYS A  51       4.787  10.108  -7.752  1.00  2.060          H  
ATOM    870 2HB  LYS A  51       5.993   8.881  -8.110  1.00  2.060          H  
ATOM    871 1HG  LYS A  51       6.353  11.185  -6.134  1.00  2.060          H  
ATOM    872 2HG  LYS A  51       5.944   9.528  -5.684  1.00  2.060          H  
ATOM    873 1HD  LYS A  51       8.117   8.779  -6.776  1.00  2.060          H  
ATOM    874 2HD  LYS A  51       8.517  10.488  -7.014  1.00  2.060          H  
ATOM    875 1HE  LYS A  51       8.396  10.888  -4.607  1.00  2.060          H  
ATOM    876 2HE  LYS A  51       8.106   9.156  -4.328  1.00  2.060          H  
ATOM    877 1HZ  LYS A  51      10.472   9.723  -4.119  1.00  2.060          H  
ATOM    878 2HZ  LYS A  51      10.267   8.708  -5.379  1.00  2.060          H  
ATOM    879 3HZ  LYS A  51      10.484  10.314  -5.645  1.00  2.060          H  
ATOM    880  N   ARG A  52       6.339   9.478 -10.917  1.00  1.500          N  
ATOM    881  CA  ARG A  52       5.786   9.107 -12.203  1.00  1.780          C  
ATOM    882  C   ARG A  52       4.559   8.238 -12.023  1.00  1.640          C  
ATOM    883  O   ARG A  52       4.653   7.151 -11.437  1.00  1.470          O  
ATOM    884  CB  ARG A  52       6.809   8.357 -13.047  1.00  2.380          C  
ATOM    885  CG  ARG A  52       8.030   9.171 -13.465  1.00  2.380          C  
ATOM    886  CD  ARG A  52       8.984   8.365 -14.284  1.00  2.380          C  
ATOM    887  NE  ARG A  52       9.597   7.273 -13.520  1.00  2.380          N  
ATOM    888  CZ  ARG A  52      10.331   6.267 -14.052  1.00  2.380          C  
ATOM    889  NH1 ARG A  52      10.541   6.207 -15.353  1.00  2.380          N  
ATOM    890  NH2 ARG A  52      10.842   5.336 -13.259  1.00  2.380          N  
ATOM    891  H   ARG A  52       7.057   8.918 -10.482  1.00  1.800          H  
ATOM    892  HA  ARG A  52       5.496  10.015 -12.734  1.00  2.140          H  
ATOM    893 1HB  ARG A  52       7.158   7.484 -12.501  1.00  2.860          H  
ATOM    894 2HB  ARG A  52       6.329   7.997 -13.957  1.00  2.860          H  
ATOM    895 1HG  ARG A  52       7.708  10.027 -14.058  1.00  2.860          H  
ATOM    896 2HG  ARG A  52       8.553   9.526 -12.576  1.00  2.860          H  
ATOM    897 1HD  ARG A  52       8.444   7.935 -15.128  1.00  2.860          H  
ATOM    898 2HD  ARG A  52       9.779   9.015 -14.652  1.00  2.860          H  
ATOM    899  HE  ARG A  52       9.471   7.276 -12.518  1.00  2.860          H  
ATOM    900 1HH1 ARG A  52      10.159   6.912 -15.964  1.00  2.860          H  
ATOM    901 2HH1 ARG A  52      11.090   5.454 -15.743  1.00  2.860          H  
ATOM    902 1HH2 ARG A  52      10.686   5.379 -12.262  1.00  2.860          H  
ATOM    903 2HH2 ARG A  52      11.391   4.583 -13.649  1.00  2.860          H  
ATOM    904  N   VAL A  53       3.443   8.648 -12.632  1.00  1.880          N  
ATOM    905  CA  VAL A  53       2.220   7.865 -12.529  1.00  1.880          C  
ATOM    906  C   VAL A  53       2.462   6.504 -13.157  1.00  1.820          C  
ATOM    907  O   VAL A  53       1.912   5.512 -12.696  1.00  1.760          O  
ATOM    908  CB  VAL A  53       1.012   8.586 -13.179  1.00  2.630          C  
ATOM    909  CG1 VAL A  53       1.100   8.593 -14.716  1.00  2.630          C  
ATOM    910  CG2 VAL A  53      -0.277   7.912 -12.711  1.00  2.630          C  
ATOM    911  H   VAL A  53       3.445   9.546 -13.100  1.00  2.260          H  
ATOM    912  HA  VAL A  53       1.990   7.720 -11.472  1.00  2.260          H  
ATOM    913  HB  VAL A  53       1.017   9.626 -12.857  1.00  3.160          H  
ATOM    914 1HG1 VAL A  53       0.242   9.132 -15.118  1.00  3.160          H  
ATOM    915 2HG1 VAL A  53       2.013   9.088 -15.035  1.00  3.160          H  
ATOM    916 3HG1 VAL A  53       1.082   7.579 -15.106  1.00  3.160          H  
ATOM    917 1HG2 VAL A  53      -1.135   8.431 -13.136  1.00  3.160          H  
ATOM    918 2HG2 VAL A  53      -0.292   6.880 -13.033  1.00  3.160          H  
ATOM    919 3HG2 VAL A  53      -0.335   7.950 -11.624  1.00  3.160          H  
ATOM    920  N   LYS A  54       3.328   6.459 -14.177  1.00  1.950          N  
ATOM    921  CA  LYS A  54       3.687   5.221 -14.834  1.00  1.980          C  
ATOM    922  C   LYS A  54       4.291   4.211 -13.866  1.00  1.780          C  
ATOM    923  O   LYS A  54       4.103   3.012 -14.051  1.00  1.770          O  
ATOM    924  CB  LYS A  54       4.648   5.485 -15.987  1.00  2.760          C  
ATOM    925  CG  LYS A  54       4.000   6.176 -17.185  1.00  2.760          C  
ATOM    926  CD  LYS A  54       5.012   6.427 -18.301  1.00  2.760          C  
ATOM    927  CE  LYS A  54       4.361   7.113 -19.504  1.00  2.760          C  
ATOM    928  NZ  LYS A  54       5.348   7.398 -20.588  1.00  2.760          N  
ATOM    929  H   LYS A  54       3.706   7.326 -14.529  1.00  2.340          H  
ATOM    930  HA  LYS A  54       2.785   4.784 -15.249  1.00  2.380          H  
ATOM    931 1HB  LYS A  54       5.471   6.109 -15.638  1.00  3.310          H  
ATOM    932 2HB  LYS A  54       5.076   4.541 -16.329  1.00  3.310          H  
ATOM    933 1HG  LYS A  54       3.197   5.542 -17.567  1.00  3.310          H  
ATOM    934 2HG  LYS A  54       3.567   7.123 -16.871  1.00  3.310          H  
ATOM    935 1HD  LYS A  54       5.818   7.057 -17.926  1.00  3.310          H  
ATOM    936 2HD  LYS A  54       5.436   5.476 -18.625  1.00  3.310          H  
ATOM    937 1HE  LYS A  54       3.578   6.469 -19.900  1.00  3.310          H  
ATOM    938 2HE  LYS A  54       3.914   8.053 -19.179  1.00  3.310          H  
ATOM    939 1HZ  LYS A  54       4.878   7.851 -21.361  1.00  3.310          H  
ATOM    940 2HZ  LYS A  54       6.074   8.007 -20.235  1.00  3.310          H  
ATOM    941 3HZ  LYS A  54       5.761   6.534 -20.908  1.00  3.310          H  
ATOM    942  N   SER A  55       5.069   4.656 -12.871  1.00  1.680          N  
ATOM    943  CA  SER A  55       5.672   3.709 -11.946  1.00  1.590          C  
ATOM    944  C   SER A  55       4.554   3.047 -11.173  1.00  1.390          C  
ATOM    945  O   SER A  55       4.511   1.818 -11.007  1.00  1.430          O  
ATOM    946  CB  SER A  55       6.630   4.405 -11.006  1.00  2.260          C  
ATOM    947  OG  SER A  55       7.215   3.490 -10.120  1.00  2.260          O  
ATOM    948  H   SER A  55       5.198   5.648 -12.690  1.00  2.020          H  
ATOM    949  HA  SER A  55       6.210   2.947 -12.511  1.00  1.910          H  
ATOM    950 1HB  SER A  55       7.404   4.905 -11.587  1.00  2.710          H  
ATOM    951 2HB  SER A  55       6.095   5.169 -10.455  1.00  2.710          H  
ATOM    952  HG  SER A  55       7.745   4.009  -9.513  1.00  2.710          H  
ATOM    953  N   ALA A  56       3.625   3.884 -10.700  1.00  1.320          N  
ATOM    954  CA  ALA A  56       2.491   3.365  -9.960  1.00  1.190          C  
ATOM    955  C   ALA A  56       1.662   2.420 -10.833  1.00  1.270          C  
ATOM    956  O   ALA A  56       1.255   1.352 -10.378  1.00  1.250          O  
ATOM    957  CB  ALA A  56       1.614   4.506  -9.467  1.00  1.720          C  
ATOM    958  H   ALA A  56       3.750   4.891 -10.862  1.00  1.580          H  
ATOM    959  HA  ALA A  56       2.873   2.804  -9.109  1.00  1.430          H  
ATOM    960 1HB  ALA A  56       0.778   4.117  -8.893  1.00  2.060          H  
ATOM    961 2HB  ALA A  56       2.197   5.161  -8.846  1.00  2.060          H  
ATOM    962 3HB  ALA A  56       1.235   5.065 -10.317  1.00  2.060          H  
ATOM    963  N   LEU A  57       1.457   2.776 -12.104  1.00  1.440          N  
ATOM    964  CA  LEU A  57       0.665   1.950 -13.009  1.00  1.620          C  
ATOM    965  C   LEU A  57       1.323   0.602 -13.287  1.00  1.660          C  
ATOM    966  O   LEU A  57       0.627  -0.409 -13.401  1.00  1.750          O  
ATOM    967  CB  LEU A  57       0.399   2.713 -14.307  1.00  2.200          C  
ATOM    968  CG  LEU A  57      -0.547   3.954 -14.182  1.00  2.200          C  
ATOM    969  CD1 LEU A  57      -0.501   4.749 -15.480  1.00  2.200          C  
ATOM    970  CD2 LEU A  57      -1.987   3.517 -13.878  1.00  2.200          C  
ATOM    971  H   LEU A  57       1.810   3.681 -12.425  1.00  1.730          H  
ATOM    972  HA  LEU A  57      -0.281   1.746 -12.526  1.00  1.940          H  
ATOM    973 1HB  LEU A  57       1.349   3.049 -14.698  1.00  2.640          H  
ATOM    974 2HB  LEU A  57      -0.040   2.026 -15.027  1.00  2.640          H  
ATOM    975  HG  LEU A  57      -0.203   4.583 -13.382  1.00  2.640          H  
ATOM    976 1HD1 LEU A  57      -1.143   5.625 -15.391  1.00  2.640          H  
ATOM    977 2HD1 LEU A  57       0.514   5.073 -15.675  1.00  2.640          H  
ATOM    978 3HD1 LEU A  57      -0.847   4.128 -16.303  1.00  2.640          H  
ATOM    979 1HD2 LEU A  57      -2.616   4.402 -13.798  1.00  2.640          H  
ATOM    980 2HD2 LEU A  57      -2.353   2.882 -14.685  1.00  2.640          H  
ATOM    981 3HD2 LEU A  57      -2.036   2.972 -12.944  1.00  2.640          H  
ATOM    982  N   ILE A  58       2.653   0.569 -13.414  1.00  1.650          N  
ATOM    983  CA  ILE A  58       3.351  -0.693 -13.639  1.00  1.810          C  
ATOM    984  C   ILE A  58       3.189  -1.615 -12.436  1.00  1.710          C  
ATOM    985  O   ILE A  58       2.875  -2.798 -12.607  1.00  1.940          O  
ATOM    986  CB  ILE A  58       4.843  -0.460 -13.961  1.00  2.470          C  
ATOM    987  CG1 ILE A  58       4.951   0.215 -15.365  1.00  2.470          C  
ATOM    988  CG2 ILE A  58       5.613  -1.794 -13.897  1.00  2.470          C  
ATOM    989  CD1 ILE A  58       6.319   0.797 -15.698  1.00  2.470          C  
ATOM    990  H   ILE A  58       3.177   1.449 -13.402  1.00  1.980          H  
ATOM    991  HA  ILE A  58       2.906  -1.182 -14.497  1.00  2.170          H  
ATOM    992  HB  ILE A  58       5.264   0.240 -13.233  1.00  2.960          H  
ATOM    993 1HG1 ILE A  58       4.705  -0.526 -16.121  1.00  2.960          H  
ATOM    994 2HG1 ILE A  58       4.218   1.010 -15.423  1.00  2.960          H  
ATOM    995 1HG2 ILE A  58       6.661  -1.633 -14.112  1.00  2.960          H  
ATOM    996 2HG2 ILE A  58       5.529  -2.215 -12.901  1.00  2.960          H  
ATOM    997 3HG2 ILE A  58       5.198  -2.497 -14.620  1.00  2.960          H  
ATOM    998 1HD1 ILE A  58       6.283   1.244 -16.690  1.00  2.960          H  
ATOM    999 2HD1 ILE A  58       6.569   1.565 -14.964  1.00  2.960          H  
ATOM   1000 3HD1 ILE A  58       7.075   0.021 -15.684  1.00  2.960          H  
ATOM   1001  N   ILE A  59       3.376  -1.082 -11.229  1.00  1.460          N  
ATOM   1002  CA  ILE A  59       3.229  -1.907 -10.040  1.00  1.430          C  
ATOM   1003  C   ILE A  59       1.781  -2.360  -9.910  1.00  1.360          C  
ATOM   1004  O   ILE A  59       1.519  -3.518  -9.559  1.00  1.420          O  
ATOM   1005  CB  ILE A  59       3.655  -1.162  -8.784  1.00  2.010          C  
ATOM   1006  CG1 ILE A  59       5.161  -0.923  -8.842  1.00  2.010          C  
ATOM   1007  CG2 ILE A  59       3.283  -2.037  -7.537  1.00  2.010          C  
ATOM   1008  CD1 ILE A  59       5.650   0.069  -7.834  1.00  2.010          C  
ATOM   1009  H   ILE A  59       3.651  -0.096 -11.152  1.00  1.750          H  
ATOM   1010  HA  ILE A  59       3.847  -2.781 -10.146  1.00  1.720          H  
ATOM   1011  HB  ILE A  59       3.171  -0.196  -8.759  1.00  2.420          H  
ATOM   1012 1HG1 ILE A  59       5.675  -1.859  -8.685  1.00  2.420          H  
ATOM   1013 2HG1 ILE A  59       5.420  -0.548  -9.836  1.00  2.420          H  
ATOM   1014 1HG2 ILE A  59       3.588  -1.547  -6.626  1.00  2.420          H  
ATOM   1015 2HG2 ILE A  59       2.208  -2.206  -7.490  1.00  2.420          H  
ATOM   1016 3HG2 ILE A  59       3.791  -3.000  -7.610  1.00  2.420          H  
ATOM   1017 1HD1 ILE A  59       6.726   0.198  -7.950  1.00  2.420          H  
ATOM   1018 2HD1 ILE A  59       5.149   1.009  -8.020  1.00  2.420          H  
ATOM   1019 3HD1 ILE A  59       5.441  -0.263  -6.826  1.00  2.420          H  
ATOM   1020  N   LEU A  60       0.837  -1.446 -10.129  1.00  1.310          N  
ATOM   1021  CA  LEU A  60      -0.566  -1.782 -10.059  1.00  1.330          C  
ATOM   1022  C   LEU A  60      -0.903  -2.880 -11.059  1.00  1.510          C  
ATOM   1023  O   LEU A  60      -1.679  -3.779 -10.736  1.00  1.550          O  
ATOM   1024  CB  LEU A  60      -1.417  -0.551 -10.323  1.00  1.850          C  
ATOM   1025  CG  LEU A  60      -2.927  -0.743 -10.331  1.00  1.850          C  
ATOM   1026  CD1 LEU A  60      -3.435  -1.265  -8.970  1.00  1.850          C  
ATOM   1027  CD2 LEU A  60      -3.557   0.578 -10.683  1.00  1.850          C  
ATOM   1028  H   LEU A  60       1.094  -0.483 -10.350  1.00  1.570          H  
ATOM   1029  HA  LEU A  60      -0.766  -2.144  -9.055  1.00  1.600          H  
ATOM   1030 1HB  LEU A  60      -1.173   0.198  -9.584  1.00  2.220          H  
ATOM   1031 2HB  LEU A  60      -1.134  -0.160 -11.295  1.00  2.220          H  
ATOM   1032  HG  LEU A  60      -3.187  -1.466 -11.083  1.00  2.220          H  
ATOM   1033 1HD1 LEU A  60      -4.515  -1.381  -9.032  1.00  2.220          H  
ATOM   1034 2HD1 LEU A  60      -2.992  -2.230  -8.732  1.00  2.220          H  
ATOM   1035 3HD1 LEU A  60      -3.187  -0.559  -8.192  1.00  2.220          H  
ATOM   1036 1HD2 LEU A  60      -4.627   0.453 -10.731  1.00  2.220          H  
ATOM   1037 2HD2 LEU A  60      -3.305   1.328  -9.928  1.00  2.220          H  
ATOM   1038 3HD2 LEU A  60      -3.191   0.906 -11.655  1.00  2.220          H  
ATOM   1039  N   SER A  61      -0.360  -2.806 -12.283  1.00  1.660          N  
ATOM   1040  CA  SER A  61      -0.595  -3.837 -13.282  1.00  1.900          C  
ATOM   1041  C   SER A  61      -0.103  -5.184 -12.762  1.00  1.930          C  
ATOM   1042  O   SER A  61      -0.819  -6.188 -12.844  1.00  2.070          O  
ATOM   1043  CB  SER A  61       0.110  -3.505 -14.579  1.00  2.560          C  
ATOM   1044  OG  SER A  61      -0.114  -4.501 -15.542  1.00  2.560          O  
ATOM   1045  H   SER A  61       0.201  -1.993 -12.546  1.00  1.990          H  
ATOM   1046  HA  SER A  61      -1.664  -3.900 -13.473  1.00  2.280          H  
ATOM   1047 1HB  SER A  61      -0.243  -2.544 -14.949  1.00  3.080          H  
ATOM   1048 2HB  SER A  61       1.176  -3.410 -14.396  1.00  3.080          H  
ATOM   1049  HG  SER A  61       0.361  -4.217 -16.323  1.00  3.080          H  
ATOM   1050  N   TRP A  62       1.098  -5.211 -12.165  1.00  1.850          N  
ATOM   1051  CA  TRP A  62       1.622  -6.458 -11.622  1.00  1.930          C  
ATOM   1052  C   TRP A  62       0.647  -7.029 -10.590  1.00  1.840          C  
ATOM   1053  O   TRP A  62       0.355  -8.224 -10.597  1.00  1.960          O  
ATOM   1054  CB  TRP A  62       2.972  -6.234 -10.934  1.00  2.670          C  
ATOM   1055  CG  TRP A  62       4.118  -5.861 -11.837  1.00  2.670          C  
ATOM   1056  CD1 TRP A  62       4.244  -6.079 -13.177  1.00  2.670          C  
ATOM   1057  CD2 TRP A  62       5.328  -5.178 -11.430  1.00  2.670          C  
ATOM   1058  NE1 TRP A  62       5.447  -5.590 -13.622  1.00  2.670          N  
ATOM   1059  CE2 TRP A  62       6.119  -5.036 -12.565  1.00  2.670          C  
ATOM   1060  CE3 TRP A  62       5.795  -4.684 -10.204  1.00  2.670          C  
ATOM   1061  CZ2 TRP A  62       7.357  -4.422 -12.519  1.00  2.670          C  
ATOM   1062  CZ3 TRP A  62       7.028  -4.062 -10.161  1.00  2.670          C  
ATOM   1063  CH2 TRP A  62       7.790  -3.935 -11.288  1.00  2.670          C  
ATOM   1064  H   TRP A  62       1.669  -4.357 -12.150  1.00  2.220          H  
ATOM   1065  HA  TRP A  62       1.731  -7.177 -12.430  1.00  2.320          H  
ATOM   1066 1HB  TRP A  62       2.869  -5.453 -10.195  1.00  3.200          H  
ATOM   1067 2HB  TRP A  62       3.249  -7.139 -10.403  1.00  3.200          H  
ATOM   1068  HD1 TRP A  62       3.506  -6.571 -13.808  1.00  3.200          H  
ATOM   1069  HE1 TRP A  62       5.782  -5.629 -14.574  1.00  3.200          H  
ATOM   1070  HE3 TRP A  62       5.195  -4.782  -9.303  1.00  3.200          H  
ATOM   1071  HZ2 TRP A  62       7.978  -4.310 -13.406  1.00  3.200          H  
ATOM   1072  HZ3 TRP A  62       7.379  -3.678  -9.205  1.00  3.200          H  
ATOM   1073  HH2 TRP A  62       8.759  -3.441 -11.219  1.00  3.200          H  
ATOM   1074  N   MET A  63       0.107  -6.169  -9.717  1.00  1.690          N  
ATOM   1075  CA  MET A  63      -0.870  -6.604  -8.721  1.00  1.670          C  
ATOM   1076  C   MET A  63      -2.123  -7.167  -9.385  1.00  1.640          C  
ATOM   1077  O   MET A  63      -2.582  -8.262  -9.017  1.00  1.650          O  
ATOM   1078  CB  MET A  63      -1.284  -5.432  -7.846  1.00  2.350          C  
ATOM   1079  CG  MET A  63      -0.255  -4.907  -6.910  1.00  2.350          C  
ATOM   1080  SD  MET A  63      -0.758  -3.326  -6.213  1.00  2.350          S  
ATOM   1081  CE  MET A  63      -2.196  -3.679  -5.204  1.00  2.350          C  
ATOM   1082  H   MET A  63       0.427  -5.194  -9.735  1.00  2.030          H  
ATOM   1083  HA  MET A  63      -0.424  -7.388  -8.113  1.00  2.000          H  
ATOM   1084 1HB  MET A  63      -1.623  -4.613  -8.460  1.00  2.820          H  
ATOM   1085 2HB  MET A  63      -2.112  -5.747  -7.246  1.00  2.820          H  
ATOM   1086 1HG  MET A  63      -0.095  -5.617  -6.101  1.00  2.820          H  
ATOM   1087 2HG  MET A  63       0.687  -4.768  -7.440  1.00  2.820          H  
ATOM   1088 1HE  MET A  63      -2.544  -2.763  -4.737  1.00  2.820          H  
ATOM   1089 2HE  MET A  63      -2.992  -4.082  -5.823  1.00  2.820          H  
ATOM   1090 3HE  MET A  63      -1.933  -4.399  -4.430  1.00  2.820          H  
ATOM   1091  N   LEU A  64      -2.637  -6.421 -10.385  1.00  1.760          N  
ATOM   1092  CA  LEU A  64      -3.839  -6.761 -11.139  1.00  1.830          C  
ATOM   1093  C   LEU A  64      -3.663  -8.027 -11.938  1.00  1.960          C  
ATOM   1094  O   LEU A  64      -4.627  -8.754 -12.140  1.00  1.940          O  
ATOM   1095  CB  LEU A  64      -4.328  -5.584 -11.994  1.00  2.530          C  
ATOM   1096  CG  LEU A  64      -4.936  -4.354 -11.191  1.00  2.530          C  
ATOM   1097  CD1 LEU A  64      -5.182  -3.210 -12.153  1.00  2.530          C  
ATOM   1098  CD2 LEU A  64      -6.288  -4.754 -10.494  1.00  2.530          C  
ATOM   1099  H   LEU A  64      -2.175  -5.537 -10.609  1.00  2.110          H  
ATOM   1100  HA  LEU A  64      -4.615  -6.965 -10.436  1.00  2.200          H  
ATOM   1101 1HB  LEU A  64      -3.481  -5.217 -12.569  1.00  3.040          H  
ATOM   1102 2HB  LEU A  64      -5.083  -5.941 -12.688  1.00  3.040          H  
ATOM   1103  HG  LEU A  64      -4.220  -4.023 -10.438  1.00  3.040          H  
ATOM   1104 1HD1 LEU A  64      -5.585  -2.354 -11.604  1.00  3.040          H  
ATOM   1105 2HD1 LEU A  64      -4.241  -2.927 -12.628  1.00  3.040          H  
ATOM   1106 3HD1 LEU A  64      -5.893  -3.517 -12.915  1.00  3.040          H  
ATOM   1107 1HD2 LEU A  64      -6.682  -3.887  -9.962  1.00  3.040          H  
ATOM   1108 2HD2 LEU A  64      -7.010  -5.073 -11.246  1.00  3.040          H  
ATOM   1109 3HD2 LEU A  64      -6.144  -5.547  -9.789  1.00  3.040          H  
ATOM   1110  N   PHE A  65      -2.440  -8.387 -12.296  1.00  2.220          N  
ATOM   1111  CA  PHE A  65      -2.211  -9.653 -12.971  1.00  2.550          C  
ATOM   1112  C   PHE A  65      -2.984 -10.759 -12.223  1.00  2.340          C  
ATOM   1113  O   PHE A  65      -3.539 -11.662 -12.854  1.00  2.510          O  
ATOM   1114  CB  PHE A  65      -0.727 -10.003 -13.020  1.00  3.440          C  
ATOM   1115  CG  PHE A  65      -0.436 -11.245 -13.791  1.00  3.440          C  
ATOM   1116  CD1 PHE A  65      -0.283 -11.204 -15.165  1.00  3.440          C  
ATOM   1117  CD2 PHE A  65      -0.338 -12.452 -13.157  1.00  3.440          C  
ATOM   1118  CE1 PHE A  65      -0.028 -12.356 -15.873  1.00  3.440          C  
ATOM   1119  CE2 PHE A  65      -0.085 -13.602 -13.845  1.00  3.440          C  
ATOM   1120  CZ  PHE A  65       0.074 -13.560 -15.209  1.00  3.440          C  
ATOM   1121  H   PHE A  65      -1.659  -7.735 -12.173  1.00  2.660          H  
ATOM   1122  HA  PHE A  65      -2.594  -9.585 -13.990  1.00  3.060          H  
ATOM   1123 1HB  PHE A  65      -0.167  -9.174 -13.453  1.00  4.130          H  
ATOM   1124 2HB  PHE A  65      -0.362 -10.147 -12.006  1.00  4.130          H  
ATOM   1125  HD1 PHE A  65      -0.367 -10.248 -15.685  1.00  4.130          H  
ATOM   1126  HD2 PHE A  65      -0.474 -12.483 -12.095  1.00  4.130          H  
ATOM   1127  HE1 PHE A  65       0.094 -12.314 -16.957  1.00  4.130          H  
ATOM   1128  HE2 PHE A  65      -0.014 -14.548 -13.312  1.00  4.130          H  
ATOM   1129  HZ  PHE A  65       0.275 -14.475 -15.763  1.00  4.130          H  
ATOM   1130  N   PHE A  66      -2.985 -10.722 -10.871  1.00  2.110          N  
ATOM   1131  CA  PHE A  66      -3.687 -11.728 -10.085  1.00  2.100          C  
ATOM   1132  C   PHE A  66      -5.010 -11.166  -9.517  1.00  1.810          C  
ATOM   1133  O   PHE A  66      -6.039 -11.861  -9.483  1.00  1.870          O  
ATOM   1134  CB  PHE A  66      -2.805 -12.162  -8.920  1.00  2.940          C  
ATOM   1135  CG  PHE A  66      -1.516 -12.799  -9.337  1.00  2.940          C  
ATOM   1136  CD1 PHE A  66      -0.335 -12.062  -9.321  1.00  2.940          C  
ATOM   1137  CD2 PHE A  66      -1.467 -14.125  -9.737  1.00  2.940          C  
ATOM   1138  CE1 PHE A  66       0.860 -12.641  -9.694  1.00  2.940          C  
ATOM   1139  CE2 PHE A  66      -0.271 -14.704 -10.109  1.00  2.940          C  
ATOM   1140  CZ  PHE A  66       0.893 -13.962 -10.087  1.00  2.940          C  
ATOM   1141  H   PHE A  66      -2.522  -9.963 -10.368  1.00  2.530          H  
ATOM   1142  HA  PHE A  66      -3.911 -12.583 -10.722  1.00  2.520          H  
ATOM   1143 1HB  PHE A  66      -2.570 -11.288  -8.311  1.00  3.530          H  
ATOM   1144 2HB  PHE A  66      -3.348 -12.864  -8.292  1.00  3.530          H  
ATOM   1145  HD1 PHE A  66      -0.357 -11.009  -9.013  1.00  3.530          H  
ATOM   1146  HD2 PHE A  66      -2.386 -14.714  -9.752  1.00  3.530          H  
ATOM   1147  HE1 PHE A  66       1.777 -12.050  -9.680  1.00  3.530          H  
ATOM   1148  HE2 PHE A  66      -0.244 -15.749 -10.421  1.00  3.530          H  
ATOM   1149  HZ  PHE A  66       1.837 -14.419 -10.383  1.00  3.530          H  
ATOM   1150  N   LEU A  67      -5.004  -9.895  -9.090  1.00  1.600          N  
ATOM   1151  CA  LEU A  67      -6.210  -9.326  -8.499  1.00  1.580          C  
ATOM   1152  C   LEU A  67      -7.344  -9.194  -9.506  1.00  1.510          C  
ATOM   1153  O   LEU A  67      -8.503  -9.273  -9.114  1.00  1.520          O  
ATOM   1154  CB  LEU A  67      -5.952  -7.966  -7.854  1.00  2.220          C  
ATOM   1155  CG  LEU A  67      -5.061  -7.919  -6.610  1.00  2.220          C  
ATOM   1156  CD1 LEU A  67      -4.818  -6.471  -6.278  1.00  2.220          C  
ATOM   1157  CD2 LEU A  67      -5.731  -8.625  -5.430  1.00  2.220          C  
ATOM   1158  H   LEU A  67      -4.147  -9.337  -9.126  1.00  1.920          H  
ATOM   1159  HA  LEU A  67      -6.553 -10.009  -7.730  1.00  1.900          H  
ATOM   1160 1HB  LEU A  67      -5.510  -7.332  -8.562  1.00  2.660          H  
ATOM   1161 2HB  LEU A  67      -6.910  -7.551  -7.579  1.00  2.660          H  
ATOM   1162  HG  LEU A  67      -4.102  -8.391  -6.827  1.00  2.660          H  
ATOM   1163 1HD1 LEU A  67      -4.170  -6.399  -5.407  1.00  2.660          H  
ATOM   1164 2HD1 LEU A  67      -4.350  -5.980  -7.125  1.00  2.660          H  
ATOM   1165 3HD1 LEU A  67      -5.765  -5.995  -6.061  1.00  2.660          H  
ATOM   1166 1HD2 LEU A  67      -5.081  -8.558  -4.557  1.00  2.660          H  
ATOM   1167 2HD2 LEU A  67      -6.682  -8.141  -5.212  1.00  2.660          H  
ATOM   1168 3HD2 LEU A  67      -5.901  -9.669  -5.656  1.00  2.660          H  
ATOM   1169  N   TRP A  68      -7.034  -9.003 -10.792  1.00  1.590          N  
ATOM   1170  CA  TRP A  68      -8.025  -8.853 -11.845  1.00  1.750          C  
ATOM   1171  C   TRP A  68      -8.917 -10.069 -11.859  1.00  1.760          C  
ATOM   1172  O   TRP A  68     -10.119  -9.943 -12.062  1.00  1.760          O  
ATOM   1173  CB  TRP A  68      -7.365  -8.644 -13.196  1.00  2.390          C  
ATOM   1174  CG  TRP A  68      -8.303  -8.465 -14.319  1.00  2.390          C  
ATOM   1175  CD1 TRP A  68      -8.859  -7.293 -14.718  1.00  2.390          C  
ATOM   1176  CD2 TRP A  68      -8.785  -9.473 -15.233  1.00  2.390          C  
ATOM   1177  NE1 TRP A  68      -9.646  -7.496 -15.814  1.00  2.390          N  
ATOM   1178  CE2 TRP A  68      -9.608  -8.825 -16.149  1.00  2.390          C  
ATOM   1179  CE3 TRP A  68      -8.579 -10.852 -15.349  1.00  2.390          C  
ATOM   1180  CZ2 TRP A  68     -10.228  -9.503 -17.185  1.00  2.390          C  
ATOM   1181  CZ3 TRP A  68      -9.202 -11.534 -16.377  1.00  2.390          C  
ATOM   1182  CH2 TRP A  68     -10.005 -10.876 -17.276  1.00  2.390          C  
ATOM   1183  H   TRP A  68      -6.064  -8.947 -11.086  1.00  1.910          H  
ATOM   1184  HA  TRP A  68      -8.629  -7.977 -11.629  1.00  2.100          H  
ATOM   1185 1HB  TRP A  68      -6.736  -7.759 -13.151  1.00  2.860          H  
ATOM   1186 2HB  TRP A  68      -6.716  -9.489 -13.420  1.00  2.860          H  
ATOM   1187  HD1 TRP A  68      -8.691  -6.330 -14.235  1.00  2.860          H  
ATOM   1188  HE1 TRP A  68     -10.166  -6.781 -16.303  1.00  2.860          H  
ATOM   1189  HE3 TRP A  68      -7.937 -11.377 -14.644  1.00  2.860          H  
ATOM   1190  HZ2 TRP A  68     -10.870  -8.998 -17.906  1.00  2.860          H  
ATOM   1191  HZ3 TRP A  68      -9.035 -12.606 -16.459  1.00  2.860          H  
ATOM   1192  HH2 TRP A  68     -10.479 -11.441 -18.077  1.00  2.860          H  
ATOM   1193  N   PHE A  69      -8.332 -11.258 -11.713  1.00  1.880          N  
ATOM   1194  CA  PHE A  69      -9.119 -12.470 -11.657  1.00  2.070          C  
ATOM   1195  C   PHE A  69     -10.104 -12.308 -10.514  1.00  1.930          C  
ATOM   1196  O   PHE A  69     -11.312 -12.437 -10.693  1.00  1.980          O  
ATOM   1197  CB  PHE A  69      -8.221 -13.683 -11.439  1.00  2.820          C  
ATOM   1198  CG  PHE A  69      -8.945 -14.965 -11.230  1.00  2.820          C  
ATOM   1199  CD1 PHE A  69      -9.481 -15.667 -12.296  1.00  2.820          C  
ATOM   1200  CD2 PHE A  69      -9.079 -15.486  -9.950  1.00  2.820          C  
ATOM   1201  CE1 PHE A  69     -10.137 -16.860 -12.086  1.00  2.820          C  
ATOM   1202  CE2 PHE A  69      -9.729 -16.673  -9.740  1.00  2.820          C  
ATOM   1203  CZ  PHE A  69     -10.261 -17.364 -10.809  1.00  2.820          C  
ATOM   1204  H   PHE A  69      -7.329 -11.307 -11.569  1.00  2.260          H  
ATOM   1205  HA  PHE A  69      -9.673 -12.585 -12.589  1.00  2.480          H  
ATOM   1206 1HB  PHE A  69      -7.562 -13.800 -12.297  1.00  3.390          H  
ATOM   1207 2HB  PHE A  69      -7.588 -13.510 -10.572  1.00  3.390          H  
ATOM   1208  HD1 PHE A  69      -9.380 -15.270 -13.306  1.00  3.390          H  
ATOM   1209  HD2 PHE A  69      -8.659 -14.940  -9.100  1.00  3.390          H  
ATOM   1210  HE1 PHE A  69     -10.557 -17.408 -12.931  1.00  3.390          H  
ATOM   1211  HE2 PHE A  69      -9.827 -17.067  -8.729  1.00  3.390          H  
ATOM   1212  HZ  PHE A  69     -10.778 -18.307 -10.644  1.00  3.390          H  
ATOM   1213  N   ASN A  70      -9.615 -11.939  -9.330  1.00  1.820          N  
ATOM   1214  CA  ASN A  70     -10.539 -11.787  -8.203  1.00  1.850          C  
ATOM   1215  C   ASN A  70     -11.617 -10.719  -8.476  1.00  1.730          C  
ATOM   1216  O   ASN A  70     -12.769 -10.890  -8.059  1.00  1.830          O  
ATOM   1217  CB  ASN A  70      -9.767 -11.504  -6.934  1.00  2.580          C  
ATOM   1218  CG  ASN A  70      -9.067 -12.737  -6.422  1.00  2.580          C  
ATOM   1219  OD1 ASN A  70      -9.505 -13.873  -6.658  1.00  2.580          O  
ATOM   1220  ND2 ASN A  70      -7.981 -12.535  -5.730  1.00  2.580          N  
ATOM   1221  H   ASN A  70      -8.600 -11.817  -9.223  1.00  2.180          H  
ATOM   1222  HA  ASN A  70     -11.065 -12.733  -8.070  1.00  2.220          H  
ATOM   1223 1HB  ASN A  70      -9.024 -10.736  -7.124  1.00  3.090          H  
ATOM   1224 2HB  ASN A  70     -10.442 -11.128  -6.164  1.00  3.090          H  
ATOM   1225 1HD2 ASN A  70      -7.469 -13.313  -5.365  1.00  3.090          H  
ATOM   1226 2HD2 ASN A  70      -7.660 -11.604  -5.560  1.00  3.090          H  
ATOM   1227  N   VAL A  71     -11.271  -9.661  -9.226  1.00  1.600          N  
ATOM   1228  CA  VAL A  71     -12.243  -8.622  -9.581  1.00  1.640          C  
ATOM   1229  C   VAL A  71     -13.354  -9.229 -10.429  1.00  1.690          C  
ATOM   1230  O   VAL A  71     -14.546  -9.039 -10.143  1.00  1.770          O  
ATOM   1231  CB  VAL A  71     -11.583  -7.483 -10.424  1.00  2.280          C  
ATOM   1232  CG1 VAL A  71     -12.634  -6.544 -10.963  1.00  2.280          C  
ATOM   1233  CG2 VAL A  71     -10.606  -6.706  -9.592  1.00  2.280          C  
ATOM   1234  H   VAL A  71     -10.283  -9.578  -9.482  1.00  1.920          H  
ATOM   1235  HA  VAL A  71     -12.670  -8.209  -8.669  1.00  1.970          H  
ATOM   1236  HB  VAL A  71     -11.078  -7.913 -11.267  1.00  2.740          H  
ATOM   1237 1HG1 VAL A  71     -12.169  -5.767 -11.555  1.00  2.740          H  
ATOM   1238 2HG1 VAL A  71     -13.332  -7.076 -11.589  1.00  2.740          H  
ATOM   1239 3HG1 VAL A  71     -13.156  -6.111 -10.162  1.00  2.740          H  
ATOM   1240 1HG2 VAL A  71     -10.155  -5.921 -10.195  1.00  2.740          H  
ATOM   1241 2HG2 VAL A  71     -11.120  -6.278  -8.780  1.00  2.740          H  
ATOM   1242 3HG2 VAL A  71      -9.843  -7.352  -9.221  1.00  2.740          H  
ATOM   1243  N   ILE A  72     -12.960  -9.969 -11.463  1.00  1.760          N  
ATOM   1244  CA  ILE A  72     -13.903 -10.594 -12.370  1.00  1.950          C  
ATOM   1245  C   ILE A  72     -14.755 -11.609 -11.656  1.00  2.000          C  
ATOM   1246  O   ILE A  72     -15.968 -11.658 -11.856  1.00  2.130          O  
ATOM   1247  CB  ILE A  72     -13.185 -11.270 -13.558  1.00  2.650          C  
ATOM   1248  CG1 ILE A  72     -12.444 -10.216 -14.439  1.00  2.650          C  
ATOM   1249  CG2 ILE A  72     -14.159 -12.129 -14.406  1.00  2.650          C  
ATOM   1250  CD1 ILE A  72     -13.288  -9.145 -15.107  1.00  2.650          C  
ATOM   1251  H   ILE A  72     -11.950 -10.063 -11.630  1.00  2.110          H  
ATOM   1252  HA  ILE A  72     -14.564  -9.821 -12.741  1.00  2.340          H  
ATOM   1253  HB  ILE A  72     -12.408 -11.926 -13.152  1.00  3.180          H  
ATOM   1254 1HG1 ILE A  72     -11.717  -9.709 -13.827  1.00  3.180          H  
ATOM   1255 2HG1 ILE A  72     -11.923 -10.759 -15.206  1.00  3.180          H  
ATOM   1256 1HG2 ILE A  72     -13.599 -12.607 -15.205  1.00  3.180          H  
ATOM   1257 2HG2 ILE A  72     -14.624 -12.899 -13.791  1.00  3.180          H  
ATOM   1258 3HG2 ILE A  72     -14.927 -11.518 -14.836  1.00  3.180          H  
ATOM   1259 1HD1 ILE A  72     -12.635  -8.497 -15.683  1.00  3.180          H  
ATOM   1260 2HD1 ILE A  72     -14.014  -9.601 -15.774  1.00  3.180          H  
ATOM   1261 3HD1 ILE A  72     -13.797  -8.549 -14.362  1.00  3.180          H  
ATOM   1262  N   VAL A  73     -14.148 -12.430 -10.820  1.00  1.970          N  
ATOM   1263  CA  VAL A  73     -14.921 -13.431 -10.137  1.00  2.150          C  
ATOM   1264  C   VAL A  73     -15.985 -12.794  -9.253  1.00  2.110          C  
ATOM   1265  O   VAL A  73     -17.160 -13.145  -9.337  1.00  2.250          O  
ATOM   1266  CB  VAL A  73     -13.995 -14.364  -9.328  1.00  2.940          C  
ATOM   1267  CG1 VAL A  73     -14.802 -15.300  -8.426  1.00  2.940          C  
ATOM   1268  CG2 VAL A  73     -13.139 -15.184 -10.300  1.00  2.940          C  
ATOM   1269  H   VAL A  73     -13.136 -12.355 -10.680  1.00  2.360          H  
ATOM   1270  HA  VAL A  73     -15.410 -14.026 -10.898  1.00  2.580          H  
ATOM   1271  HB  VAL A  73     -13.347 -13.756  -8.691  1.00  3.530          H  
ATOM   1272 1HG1 VAL A  73     -14.121 -15.936  -7.865  1.00  3.530          H  
ATOM   1273 2HG1 VAL A  73     -15.383 -14.714  -7.738  1.00  3.530          H  
ATOM   1274 3HG1 VAL A  73     -15.463 -15.916  -9.014  1.00  3.530          H  
ATOM   1275 1HG2 VAL A  73     -12.478 -15.824  -9.732  1.00  3.530          H  
ATOM   1276 2HG2 VAL A  73     -13.773 -15.784 -10.929  1.00  3.530          H  
ATOM   1277 3HG2 VAL A  73     -12.549 -14.526 -10.926  1.00  3.530          H  
ATOM   1278  N   ASN A  74     -15.601 -11.792  -8.459  1.00  2.030          N  
ATOM   1279  CA  ASN A  74     -16.565 -11.151  -7.579  1.00  2.170          C  
ATOM   1280  C   ASN A  74     -17.719 -10.447  -8.309  1.00  2.190          C  
ATOM   1281  O   ASN A  74     -18.850 -10.447  -7.813  1.00  2.430          O  
ATOM   1282  CB  ASN A  74     -15.843 -10.195  -6.660  1.00  2.980          C  
ATOM   1283  CG  ASN A  74     -15.056 -10.918  -5.606  1.00  2.980          C  
ATOM   1284  OD1 ASN A  74     -15.294 -12.096  -5.324  1.00  2.980          O  
ATOM   1285  ND2 ASN A  74     -14.118 -10.237  -5.003  1.00  2.980          N  
ATOM   1286  H   ASN A  74     -14.618 -11.510  -8.438  1.00  2.440          H  
ATOM   1287  HA  ASN A  74     -17.022 -11.920  -6.966  1.00  2.600          H  
ATOM   1288 1HB  ASN A  74     -15.153  -9.591  -7.255  1.00  3.580          H  
ATOM   1289 2HB  ASN A  74     -16.555  -9.522  -6.188  1.00  3.580          H  
ATOM   1290 1HD2 ASN A  74     -13.568 -10.673  -4.291  1.00  3.580          H  
ATOM   1291 2HD2 ASN A  74     -13.942  -9.286  -5.254  1.00  3.580          H  
ATOM   1292  N   GLY A  75     -17.458  -9.842  -9.474  1.00  2.050          N  
ATOM   1293  CA  GLY A  75     -18.526  -9.171 -10.217  1.00  2.190          C  
ATOM   1294  C   GLY A  75     -19.373 -10.073 -11.146  1.00  2.410          C  
ATOM   1295  O   GLY A  75     -20.585  -9.844 -11.290  1.00  2.740          O  
ATOM   1296  H   GLY A  75     -16.491  -9.787  -9.815  1.00  2.460          H  
ATOM   1297 1HA  GLY A  75     -19.184  -8.678  -9.506  1.00  2.630          H  
ATOM   1298 2HA  GLY A  75     -18.082  -8.374 -10.812  1.00  2.630          H  
ATOM   1299  N   PHE A  76     -18.755 -11.095 -11.761  1.00  2.670          N  
ATOM   1300  CA  PHE A  76     -19.421 -11.911 -12.777  1.00  3.020          C  
ATOM   1301  C   PHE A  76     -19.885 -13.336 -12.455  1.00  3.230          C  
ATOM   1302  O   PHE A  76     -20.806 -13.806 -13.116  1.00  3.660          O  
ATOM   1303  CB  PHE A  76     -18.497 -12.033 -13.991  1.00  4.090          C  
ATOM   1304  CG  PHE A  76     -18.226 -10.772 -14.788  1.00  4.090          C  
ATOM   1305  CD1 PHE A  76     -17.170  -9.969 -14.531  1.00  4.090          C  
ATOM   1306  CD2 PHE A  76     -19.018 -10.448 -15.831  1.00  4.090          C  
ATOM   1307  CE1 PHE A  76     -16.917  -8.871 -15.312  1.00  4.090          C  
ATOM   1308  CE2 PHE A  76     -18.784  -9.370 -16.607  1.00  4.090          C  
ATOM   1309  CZ  PHE A  76     -17.719  -8.583 -16.345  1.00  4.090          C  
ATOM   1310  H   PHE A  76     -17.760 -11.256 -11.598  1.00  3.200          H  
ATOM   1311  HA  PHE A  76     -20.309 -11.375 -13.085  1.00  3.620          H  
ATOM   1312 1HB  PHE A  76     -17.538 -12.426 -13.658  1.00  4.910          H  
ATOM   1313 2HB  PHE A  76     -18.905 -12.763 -14.663  1.00  4.910          H  
ATOM   1314  HD1 PHE A  76     -16.528 -10.212 -13.709  1.00  4.910          H  
ATOM   1315  HD2 PHE A  76     -19.834 -11.062 -16.027  1.00  4.910          H  
ATOM   1316  HE1 PHE A  76     -16.064  -8.234 -15.111  1.00  4.910          H  
ATOM   1317  HE2 PHE A  76     -19.440  -9.146 -17.435  1.00  4.910          H  
ATOM   1318  HZ  PHE A  76     -17.505  -7.727 -16.959  1.00  4.910          H  
ATOM   1319  N   ILE A  77     -19.268 -14.068 -11.524  1.00  3.100          N  
ATOM   1320  CA  ILE A  77     -19.682 -15.472 -11.366  1.00  3.480          C  
ATOM   1321  C   ILE A  77     -19.983 -15.840  -9.931  1.00  3.580          C  
ATOM   1322  O   ILE A  77     -19.822 -15.035  -9.017  1.00  3.910          O  
ATOM   1323  CB  ILE A  77     -18.662 -16.475 -11.948  1.00  4.720          C  
ATOM   1324  CG1 ILE A  77     -17.337 -16.364 -11.217  1.00  4.720          C  
ATOM   1325  CG2 ILE A  77     -18.519 -16.222 -13.461  1.00  4.720          C  
ATOM   1326  CD1 ILE A  77     -16.350 -17.472 -11.514  1.00  4.720          C  
ATOM   1327  H   ILE A  77     -18.535 -13.682 -10.915  1.00  3.720          H  
ATOM   1328  HA  ILE A  77     -20.604 -15.620 -11.920  1.00  4.180          H  
ATOM   1329  HB  ILE A  77     -19.025 -17.487 -11.797  1.00  5.660          H  
ATOM   1330 1HG1 ILE A  77     -16.901 -15.431 -11.486  1.00  5.660          H  
ATOM   1331 2HG1 ILE A  77     -17.526 -16.364 -10.142  1.00  5.660          H  
ATOM   1332 1HG2 ILE A  77     -17.839 -16.933 -13.907  1.00  5.660          H  
ATOM   1333 2HG2 ILE A  77     -19.499 -16.333 -13.927  1.00  5.660          H  
ATOM   1334 3HG2 ILE A  77     -18.149 -15.217 -13.636  1.00  5.660          H  
ATOM   1335 1HD1 ILE A  77     -15.446 -17.316 -10.949  1.00  5.660          H  
ATOM   1336 2HD1 ILE A  77     -16.796 -18.427 -11.218  1.00  5.660          H  
ATOM   1337 3HD1 ILE A  77     -16.106 -17.497 -12.566  1.00  5.660          H  
ATOM   1338  N   PHE A  78     -20.470 -17.053  -9.731  1.00  3.750          N  
ATOM   1339  CA  PHE A  78     -20.723 -17.515  -8.395  1.00  4.130          C  
ATOM   1340  C   PHE A  78     -19.386 -18.021  -7.881  1.00  4.570          C  
ATOM   1341  O   PHE A  78     -18.655 -18.713  -8.594  1.00  5.400          O  
ATOM   1342  CB  PHE A  78     -21.788 -18.602  -8.441  1.00  5.630          C  
ATOM   1343  CG  PHE A  78     -23.145 -18.090  -8.970  1.00  5.630          C  
ATOM   1344  CD1 PHE A  78     -23.438 -16.709  -9.105  1.00  5.630          C  
ATOM   1345  CD2 PHE A  78     -24.124 -18.991  -9.358  1.00  5.630          C  
ATOM   1346  CE1 PHE A  78     -24.636 -16.289  -9.601  1.00  5.630          C  
ATOM   1347  CE2 PHE A  78     -25.330 -18.549  -9.847  1.00  5.630          C  
ATOM   1348  CZ  PHE A  78     -25.576 -17.190  -9.968  1.00  5.630          C  
ATOM   1349  H   PHE A  78     -20.640 -17.694 -10.511  1.00  4.500          H  
ATOM   1350  HA  PHE A  78     -21.036 -16.693  -7.752  1.00  4.960          H  
ATOM   1351 1HB  PHE A  78     -21.451 -19.413  -9.095  1.00  6.760          H  
ATOM   1352 2HB  PHE A  78     -21.935 -19.016  -7.445  1.00  6.760          H  
ATOM   1353  HD1 PHE A  78     -22.718 -15.950  -8.824  1.00  6.760          H  
ATOM   1354  HD2 PHE A  78     -23.934 -20.066  -9.274  1.00  6.760          H  
ATOM   1355  HE1 PHE A  78     -24.838 -15.222  -9.700  1.00  6.760          H  
ATOM   1356  HE2 PHE A  78     -26.087 -19.278 -10.139  1.00  6.760          H  
ATOM   1357  HZ  PHE A  78     -26.516 -16.828 -10.353  1.00  6.760          H  
ATOM   1358  N   LEU A  79     -19.070 -17.702  -6.640  1.00  4.440          N  
ATOM   1359  CA  LEU A  79     -17.795 -18.098  -6.083  1.00  5.300          C  
ATOM   1360  C   LEU A  79     -17.792 -19.552  -5.631  1.00  5.610          C  
ATOM   1361  O   LEU A  79     -18.862 -20.078  -5.266  1.00  5.800          O  
ATOM   1362  CB  LEU A  79     -17.443 -17.195  -4.905  1.00  7.080          C  
ATOM   1363  CG  LEU A  79     -16.727 -15.874  -5.210  1.00  7.080          C  
ATOM   1364  CD1 LEU A  79     -17.616 -14.943  -6.060  1.00  7.080          C  
ATOM   1365  CD2 LEU A  79     -16.377 -15.216  -3.898  1.00  7.080          C  
ATOM   1366  H   LEU A  79     -19.712 -17.139  -6.096  1.00  5.330          H  
ATOM   1367  HA  LEU A  79     -17.070 -17.925  -6.860  1.00  6.360          H  
ATOM   1368 1HB  LEU A  79     -18.375 -16.924  -4.432  1.00  8.490          H  
ATOM   1369 2HB  LEU A  79     -16.842 -17.759  -4.188  1.00  8.490          H  
ATOM   1370  HG  LEU A  79     -15.816 -16.073  -5.763  1.00  8.490          H  
ATOM   1371 1HD1 LEU A  79     -17.080 -14.025  -6.238  1.00  8.490          H  
ATOM   1372 2HD1 LEU A  79     -17.855 -15.396  -7.023  1.00  8.490          H  
ATOM   1373 3HD1 LEU A  79     -18.535 -14.721  -5.529  1.00  8.490          H  
ATOM   1374 1HD2 LEU A  79     -15.852 -14.282  -4.089  1.00  8.490          H  
ATOM   1375 2HD2 LEU A  79     -17.288 -15.010  -3.335  1.00  8.490          H  
ATOM   1376 3HD2 LEU A  79     -15.734 -15.878  -3.317  1.00  8.490          H  
ATOM   1377  N   PRO A  80     -16.621 -20.230  -5.673  1.00  6.030          N  
ATOM   1378  CA  PRO A  80     -16.421 -21.587  -5.221  1.00  6.630          C  
ATOM   1379  C   PRO A  80     -16.936 -21.761  -3.821  1.00  7.250          C  
ATOM   1380  O   PRO A  80     -16.654 -20.954  -2.938  1.00  7.650          O  
ATOM   1381  CB  PRO A  80     -14.899 -21.740  -5.277  1.00  9.950          C  
ATOM   1382  CG  PRO A  80     -14.468 -20.801  -6.371  1.00  9.950          C  
ATOM   1383  CD  PRO A  80     -15.388 -19.606  -6.242  1.00  9.950          C  
ATOM   1384  HA  PRO A  80     -16.924 -22.282  -5.920  1.00  7.960          H  
ATOM   1385 1HB  PRO A  80     -14.463 -21.480  -4.297  1.00 11.930          H  
ATOM   1386 2HB  PRO A  80     -14.633 -22.785  -5.476  1.00 11.930          H  
ATOM   1387 1HG  PRO A  80     -13.406 -20.536  -6.251  1.00 11.930          H  
ATOM   1388 2HG  PRO A  80     -14.561 -21.297  -7.352  1.00 11.930          H  
ATOM   1389 1HD  PRO A  80     -14.970 -18.840  -5.569  1.00 11.930          H  
ATOM   1390 2HD  PRO A  80     -15.540 -19.246  -7.267  1.00 11.930          H  
ATOM   1391  N   ASN A  81     -17.668 -22.836  -3.633  1.00  7.670          N  
ATOM   1392  CA  ASN A  81     -18.306 -23.204  -2.385  1.00  8.590          C  
ATOM   1393  C   ASN A  81     -19.086 -22.068  -1.703  1.00  9.150          C  
ATOM   1394  O   ASN A  81     -19.090 -21.989  -0.471  1.00  9.730          O  
ATOM   1395  CB  ASN A  81     -17.263 -23.764  -1.442  1.00 11.660          C  
ATOM   1396  CG  ASN A  81     -16.628 -25.002  -1.999  1.00 11.660          C  
ATOM   1397  OD1 ASN A  81     -17.287 -25.816  -2.661  1.00 11.660          O  
ATOM   1398  ND2 ASN A  81     -15.355 -25.167  -1.748  1.00 11.660          N  
ATOM   1399  H   ASN A  81     -17.815 -23.450  -4.424  1.00  9.200          H  
ATOM   1400  HA  ASN A  81     -19.030 -23.991  -2.600  1.00 10.310          H  
ATOM   1401 1HB  ASN A  81     -16.491 -23.017  -1.253  1.00 13.990          H  
ATOM   1402 2HB  ASN A  81     -17.725 -24.008  -0.486  1.00 13.990          H  
ATOM   1403 1HD2 ASN A  81     -14.877 -25.975  -2.094  1.00 13.990          H  
ATOM   1404 2HD2 ASN A  81     -14.860 -24.485  -1.209  1.00 13.990          H  
ATOM   1405  N   THR A  82     -19.837 -21.254  -2.476  1.00  9.220          N  
ATOM   1406  CA  THR A  82     -20.673 -20.230  -1.837  1.00  9.930          C  
ATOM   1407  C   THR A  82     -22.171 -20.470  -2.038  1.00 10.450          C  
ATOM   1408  O   THR A  82     -22.995 -19.851  -1.365  1.00 10.800          O  
ATOM   1409  CB  THR A  82     -20.342 -18.802  -2.308  1.00 13.620          C  
ATOM   1410  OG1 THR A  82     -20.571 -18.670  -3.725  1.00 13.620          O  
ATOM   1411  CG2 THR A  82     -18.919 -18.427  -1.968  1.00 13.620          C  
ATOM   1412  H   THR A  82     -19.773 -21.282  -3.495  1.00 11.060          H  
ATOM   1413  HA  THR A  82     -20.487 -20.261  -0.766  1.00 11.920          H  
ATOM   1414  HB  THR A  82     -21.008 -18.115  -1.789  1.00 16.340          H  
ATOM   1415  HG1 THR A  82     -19.924 -19.226  -4.211  1.00 16.340          H  
ATOM   1416 1HG2 THR A  82     -18.725 -17.410  -2.267  1.00 16.340          H  
ATOM   1417 2HG2 THR A  82     -18.774 -18.518  -0.894  1.00 16.340          H  
ATOM   1418 3HG2 THR A  82     -18.239 -19.095  -2.479  1.00 16.340          H  
ATOM   1419  N   ALA A  83     -22.536 -21.355  -2.965  1.00 10.730          N  
ATOM   1420  CA  ALA A  83     -23.939 -21.642  -3.249  1.00 11.470          C  
ATOM   1421  C   ALA A  83     -24.610 -22.263  -2.035  1.00 11.770          C  
ATOM   1422  O   ALA A  83     -24.006 -23.082  -1.335  1.00 12.060          O  
ATOM   1423  CB  ALA A  83     -24.065 -22.584  -4.434  1.00 15.760          C  
ATOM   1424  H   ALA A  83     -21.828 -21.830  -3.496  1.00 12.880          H  
ATOM   1425  HA  ALA A  83     -24.441 -20.702  -3.476  1.00 13.760          H  
ATOM   1426 1HB  ALA A  83     -25.119 -22.773  -4.637  1.00 18.910          H  
ATOM   1427 2HB  ALA A  83     -23.599 -22.128  -5.308  1.00 18.910          H  
ATOM   1428 3HB  ALA A  83     -23.566 -23.524  -4.204  1.00 18.910          H  
ATOM   1429  N   LEU A  84     -25.897 -21.980  -1.838  1.00 11.910          N  
ATOM   1430  CA  LEU A  84     -26.644 -22.549  -0.716  1.00 12.430          C  
ATOM   1431  C   LEU A  84     -27.081 -23.983  -0.970  1.00 13.520          C  
ATOM   1432  O   LEU A  84     -28.282 -24.288  -0.971  1.00 14.100          O  
ATOM   1433  CB  LEU A  84     -27.905 -21.719  -0.453  1.00 17.190          C  
ATOM   1434  CG  LEU A  84     -27.726 -20.237  -0.067  1.00 17.190          C  
ATOM   1435  CD1 LEU A  84     -29.108 -19.594   0.018  1.00 17.190          C  
ATOM   1436  CD2 LEU A  84     -27.019 -20.133   1.289  1.00 17.190          C  
ATOM   1437  H   LEU A  84     -26.354 -21.324  -2.455  1.00 14.290          H  
ATOM   1438  HA  LEU A  84     -26.001 -22.551   0.161  1.00 14.920          H  
ATOM   1439 1HB  LEU A  84     -28.536 -21.759  -1.337  1.00 20.630          H  
ATOM   1440 2HB  LEU A  84     -28.446 -22.187   0.363  1.00 20.630          H  
ATOM   1441  HG  LEU A  84     -27.144 -19.719  -0.825  1.00 20.630          H  
ATOM   1442 1HD1 LEU A  84     -29.008 -18.544   0.290  1.00 20.630          H  
ATOM   1443 2HD1 LEU A  84     -29.608 -19.672  -0.946  1.00 20.630          H  
ATOM   1444 3HD1 LEU A  84     -29.700 -20.114   0.779  1.00 20.630          H  
ATOM   1445 1HD2 LEU A  84     -26.916 -19.085   1.563  1.00 20.630          H  
ATOM   1446 2HD2 LEU A  84     -27.621 -20.652   2.048  1.00 20.630          H  
ATOM   1447 3HD2 LEU A  84     -26.033 -20.582   1.240  1.00 20.630          H  
ATOM   1448  N   SER A  85     -26.094 -24.867  -1.135  1.00 13.920          N  
ATOM   1449  CA  SER A  85     -26.335 -26.275  -1.425  1.00 15.040          C  
ATOM   1450  C   SER A  85     -27.073 -26.920  -0.276  1.00 15.470          C  
ATOM   1451  O   SER A  85     -27.901 -27.807  -0.482  1.00 15.510          O  
ATOM   1452  CB  SER A  85     -25.020 -26.985  -1.629  1.00 20.610          C  
ATOM   1453  OG  SER A  85     -24.305 -27.048  -0.423  1.00 20.610          O  
ATOM   1454  H   SER A  85     -25.137 -24.510  -1.082  1.00 16.700          H  
ATOM   1455  HA  SER A  85     -26.941 -26.353  -2.330  1.00 18.050          H  
ATOM   1456 1HB  SER A  85     -25.199 -27.990  -2.009  1.00 24.730          H  
ATOM   1457 2HB  SER A  85     -24.434 -26.447  -2.375  1.00 24.730          H  
ATOM   1458  HG  SER A  85     -23.445 -27.422  -0.644  1.00 24.730          H  
ATOM   1459  N   VAL A  86     -26.840 -26.394   0.921  1.00 15.930          N  
ATOM   1460  CA  VAL A  86     -27.463 -26.841   2.142  1.00 16.350          C  
ATOM   1461  C   VAL A  86     -28.967 -26.627   2.137  1.00 16.970          C  
ATOM   1462  O   VAL A  86     -29.700 -27.434   2.710  1.00 17.220          O  
ATOM   1463  CB  VAL A  86     -26.805 -26.125   3.348  1.00 22.720          C  
ATOM   1464  CG1 VAL A  86     -27.154 -24.602   3.374  1.00 22.720          C  
ATOM   1465  CG2 VAL A  86     -27.262 -26.796   4.645  1.00 22.720          C  
ATOM   1466  H   VAL A  86     -26.108 -25.698   0.977  1.00 19.120          H  
ATOM   1467  HA  VAL A  86     -27.272 -27.909   2.243  1.00 19.620          H  
ATOM   1468  HB  VAL A  86     -25.724 -26.210   3.250  1.00 27.270          H  
ATOM   1469 1HG1 VAL A  86     -26.651 -24.136   4.220  1.00 27.270          H  
ATOM   1470 2HG1 VAL A  86     -26.821 -24.124   2.453  1.00 27.270          H  
ATOM   1471 3HG1 VAL A  86     -28.222 -24.446   3.492  1.00 27.270          H  
ATOM   1472 1HG2 VAL A  86     -26.779 -26.311   5.491  1.00 27.270          H  
ATOM   1473 2HG2 VAL A  86     -28.345 -26.709   4.752  1.00 27.270          H  
ATOM   1474 3HG2 VAL A  86     -26.985 -27.847   4.626  1.00 27.270          H  
ATOM   1475  N   ASP A  87     -29.446 -25.567   1.490  1.00 17.350          N  
ATOM   1476  CA  ASP A  87     -30.866 -25.323   1.514  1.00 18.080          C  
ATOM   1477  C   ASP A  87     -31.514 -26.111   0.393  1.00 18.050          C  
ATOM   1478  O   ASP A  87     -32.610 -26.669   0.553  1.00 18.080          O  
ATOM   1479  CB  ASP A  87     -31.133 -23.833   1.390  1.00 25.020          C  
ATOM   1480  CG  ASP A  87     -30.627 -23.033   2.576  1.00 25.020          C  
ATOM   1481  OD1 ASP A  87     -31.072 -23.258   3.674  1.00 25.020          O  
ATOM   1482  OD2 ASP A  87     -29.790 -22.199   2.378  1.00 25.020          O  
ATOM   1483  H   ASP A  87     -28.843 -24.927   0.970  1.00 20.820          H  
ATOM   1484  HA  ASP A  87     -31.264 -25.669   2.467  1.00 21.700          H  
ATOM   1485 1HB  ASP A  87     -30.634 -23.462   0.497  1.00 30.020          H  
ATOM   1486 2HB  ASP A  87     -32.196 -23.659   1.286  1.00 30.020          H  
ATOM   1487  N   GLN A  88     -30.785 -26.272  -0.706  1.00 18.110          N  
ATOM   1488  CA  GLN A  88     -31.296 -27.066  -1.810  1.00 18.220          C  
ATOM   1489  C   GLN A  88     -31.469 -28.521  -1.358  1.00 17.980          C  
ATOM   1490  O   GLN A  88     -32.415 -29.205  -1.756  1.00 18.020          O  
ATOM   1491  CB  GLN A  88     -30.363 -26.950  -3.015  1.00 25.460          C  
ATOM   1492  CG  GLN A  88     -30.391 -25.556  -3.668  1.00 25.460          C  
ATOM   1493  CD  GLN A  88     -29.475 -25.419  -4.841  1.00 25.460          C  
ATOM   1494  OE1 GLN A  88     -29.050 -26.414  -5.433  1.00 25.460          O  
ATOM   1495  NE2 GLN A  88     -29.153 -24.182  -5.195  1.00 25.460          N  
ATOM   1496  H   GLN A  88     -29.882 -25.791  -0.788  1.00 21.730          H  
ATOM   1497  HA  GLN A  88     -32.272 -26.704  -2.091  1.00 21.860          H  
ATOM   1498 1HB  GLN A  88     -29.341 -27.130  -2.681  1.00 30.560          H  
ATOM   1499 2HB  GLN A  88     -30.593 -27.714  -3.739  1.00 30.560          H  
ATOM   1500 1HG  GLN A  88     -31.402 -25.335  -4.002  1.00 30.560          H  
ATOM   1501 2HG  GLN A  88     -30.076 -24.828  -2.924  1.00 30.560          H  
ATOM   1502 1HE2 GLN A  88     -28.538 -24.026  -5.969  1.00 30.560          H  
ATOM   1503 2HE2 GLN A  88     -29.513 -23.400  -4.682  1.00 30.560          H  
ATOM   1504  N   ASN A  89     -30.547 -28.981  -0.508  1.00 17.860          N  
ATOM   1505  CA  ASN A  89     -30.554 -30.338   0.009  1.00 17.780          C  
ATOM   1506  C   ASN A  89     -31.455 -30.586   1.226  1.00 17.580          C  
ATOM   1507  O   ASN A  89     -32.065 -31.655   1.318  1.00 17.590          O  
ATOM   1508  CB  ASN A  89     -29.139 -30.735   0.364  1.00 24.920          C  
ATOM   1509  CG  ASN A  89     -28.278 -30.933  -0.843  1.00 24.920          C  
ATOM   1510  OD1 ASN A  89     -28.754 -31.310  -1.922  1.00 24.920          O  
ATOM   1511  ND2 ASN A  89     -27.008 -30.674  -0.698  1.00 24.920          N  
ATOM   1512  H   ASN A  89     -29.762 -28.372  -0.270  1.00 21.430          H  
ATOM   1513  HA  ASN A  89     -30.911 -30.991  -0.787  1.00 21.340          H  
ATOM   1514 1HB  ASN A  89     -28.696 -29.956   0.988  1.00 29.910          H  
ATOM   1515 2HB  ASN A  89     -29.153 -31.654   0.951  1.00 29.910          H  
ATOM   1516 1HD2 ASN A  89     -26.389 -30.780  -1.472  1.00 29.910          H  
ATOM   1517 2HD2 ASN A  89     -26.652 -30.348   0.177  1.00 29.910          H  
ATOM   1518  N   HIS A  90     -31.550 -29.634   2.171  1.00 17.530          N  
ATOM   1519  CA  HIS A  90     -32.313 -29.910   3.386  1.00 17.630          C  
ATOM   1520  C   HIS A  90     -33.556 -29.051   3.650  1.00 17.200          C  
ATOM   1521  O   HIS A  90     -34.353 -29.396   4.524  1.00 17.020          O  
ATOM   1522  CB  HIS A  90     -31.358 -29.806   4.573  1.00 24.640          C  
ATOM   1523  CG  HIS A  90     -30.224 -30.787   4.468  1.00 24.640          C  
ATOM   1524  ND1 HIS A  90     -30.385 -32.146   4.667  1.00 24.640          N  
ATOM   1525  CD2 HIS A  90     -28.922 -30.605   4.149  1.00 24.640          C  
ATOM   1526  CE1 HIS A  90     -29.224 -32.751   4.485  1.00 24.640          C  
ATOM   1527  NE2 HIS A  90     -28.320 -31.840   4.170  1.00 24.640          N  
ATOM   1528  H   HIS A  90     -31.017 -28.764   2.108  1.00 21.040          H  
ATOM   1529  HA  HIS A  90     -32.660 -30.939   3.345  1.00 21.160          H  
ATOM   1530 1HB  HIS A  90     -30.944 -28.796   4.623  1.00 29.570          H  
ATOM   1531 2HB  HIS A  90     -31.898 -29.991   5.500  1.00 29.570          H  
ATOM   1532  HD1 HIS A  90     -31.261 -32.631   4.641  1.00 29.570          H  
ATOM   1533  HD2 HIS A  90     -28.347 -29.716   3.897  1.00 29.570          H  
ATOM   1534  HE1 HIS A  90     -29.140 -33.831   4.598  1.00 29.570          H  
ATOM   1535  N   ASN A  91     -33.726 -27.915   2.953  1.00 17.150          N  
ATOM   1536  CA  ASN A  91     -34.881 -27.057   3.192  1.00 16.960          C  
ATOM   1537  C   ASN A  91     -35.783 -27.104   1.973  1.00 16.360          C  
ATOM   1538  O   ASN A  91     -36.731 -26.329   1.832  1.00 16.080          O  
ATOM   1539  CB  ASN A  91     -34.455 -25.656   3.579  1.00 23.820          C  
ATOM   1540  CG  ASN A  91     -33.819 -25.654   4.961  1.00 23.820          C  
ATOM   1541  OD1 ASN A  91     -34.356 -26.286   5.881  1.00 23.820          O  
ATOM   1542  ND2 ASN A  91     -32.718 -24.974   5.142  1.00 23.820          N  
ATOM   1543  H   ASN A  91     -33.094 -27.623   2.209  1.00 20.580          H  
ATOM   1544  HA  ASN A  91     -35.460 -27.466   4.020  1.00 20.350          H  
ATOM   1545 1HB  ASN A  91     -33.738 -25.273   2.851  1.00 28.580          H  
ATOM   1546 2HB  ASN A  91     -35.316 -24.991   3.578  1.00 28.580          H  
ATOM   1547 1HD2 ASN A  91     -32.286 -24.957   6.040  1.00 28.580          H  
ATOM   1548 2HD2 ASN A  91     -32.278 -24.440   4.393  1.00 28.580          H  
ATOM   1549  N   PHE A  92     -35.470 -28.061   1.114  1.00 16.290          N  
ATOM   1550  CA  PHE A  92     -36.190 -28.393  -0.098  1.00 15.930          C  
ATOM   1551  C   PHE A  92     -36.374 -27.262  -1.096  1.00 15.310          C  
ATOM   1552  O   PHE A  92     -37.464 -27.101  -1.653  1.00 15.320          O  
ATOM   1553  CB  PHE A  92     -37.535 -28.982   0.297  1.00 22.450          C  
ATOM   1554  CG  PHE A  92     -37.344 -30.108   1.261  1.00 22.450          C  
ATOM   1555  CD1 PHE A  92     -37.623 -29.935   2.608  1.00 22.450          C  
ATOM   1556  CD2 PHE A  92     -36.846 -31.327   0.838  1.00 22.450          C  
ATOM   1557  CE1 PHE A  92     -37.417 -30.956   3.504  1.00 22.450          C  
ATOM   1558  CE2 PHE A  92     -36.640 -32.348   1.734  1.00 22.450          C  
ATOM   1559  CZ  PHE A  92     -36.926 -32.161   3.069  1.00 22.450          C  
ATOM   1560  H   PHE A  92     -34.667 -28.626   1.347  1.00 19.550          H  
ATOM   1561  HA  PHE A  92     -35.616 -29.170  -0.606  1.00 19.120          H  
ATOM   1562 1HB  PHE A  92     -38.162 -28.219   0.758  1.00 26.940          H  
ATOM   1563 2HB  PHE A  92     -38.053 -29.357  -0.585  1.00 26.940          H  
ATOM   1564  HD1 PHE A  92     -38.005 -28.972   2.955  1.00 26.940          H  
ATOM   1565  HD2 PHE A  92     -36.610 -31.476  -0.218  1.00 26.940          H  
ATOM   1566  HE1 PHE A  92     -37.636 -30.804   4.560  1.00 26.940          H  
ATOM   1567  HE2 PHE A  92     -36.245 -33.303   1.391  1.00 26.940          H  
ATOM   1568  HZ  PHE A  92     -36.760 -32.968   3.780  1.00 26.940          H  
ATOM   1569  N   LEU A  93     -35.322 -26.496  -1.364  1.00 14.930          N  
ATOM   1570  CA  LEU A  93     -35.484 -25.443  -2.362  1.00 14.550          C  
ATOM   1571  C   LEU A  93     -35.705 -26.083  -3.724  1.00 14.720          C  
ATOM   1572  O   LEU A  93     -35.262 -27.204  -3.997  1.00 14.740          O  
ATOM   1573  CB  LEU A  93     -34.269 -24.512  -2.483  1.00 20.520          C  
ATOM   1574  CG  LEU A  93     -33.871 -23.675  -1.270  1.00 20.520          C  
ATOM   1575  CD1 LEU A  93     -32.576 -22.929  -1.610  1.00 20.520          C  
ATOM   1576  CD2 LEU A  93     -34.968 -22.702  -0.909  1.00 20.520          C  
ATOM   1577  H   LEU A  93     -34.442 -26.643  -0.857  1.00 17.920          H  
ATOM   1578  HA  LEU A  93     -36.370 -24.862  -2.119  1.00 17.460          H  
ATOM   1579 1HB  LEU A  93     -33.433 -25.072  -2.805  1.00 24.630          H  
ATOM   1580 2HB  LEU A  93     -34.492 -23.802  -3.275  1.00 24.630          H  
ATOM   1581  HG  LEU A  93     -33.688 -24.324  -0.423  1.00 24.630          H  
ATOM   1582 1HD1 LEU A  93     -32.265 -22.323  -0.764  1.00 24.630          H  
ATOM   1583 2HD1 LEU A  93     -31.797 -23.638  -1.848  1.00 24.630          H  
ATOM   1584 3HD1 LEU A  93     -32.738 -22.283  -2.457  1.00 24.630          H  
ATOM   1585 1HD2 LEU A  93     -34.655 -22.115  -0.047  1.00 24.630          H  
ATOM   1586 2HD2 LEU A  93     -35.159 -22.035  -1.753  1.00 24.630          H  
ATOM   1587 3HD2 LEU A  93     -35.878 -23.239  -0.655  1.00 24.630          H  
ATOM   1588  N   GLY A  94     -36.385 -25.367  -4.609  1.00 14.990          N  
ATOM   1589  CA  GLY A  94     -36.615 -25.858  -5.961  1.00 14.980          C  
ATOM   1590  C   GLY A  94     -35.324 -25.797  -6.757  1.00 14.990          C  
ATOM   1591  O   GLY A  94     -35.140 -24.924  -7.601  1.00 15.080          O  
ATOM   1592  H   GLY A  94     -36.750 -24.465  -4.335  1.00 17.990          H  
ATOM   1593 1HA  GLY A  94     -36.978 -26.885  -5.919  1.00 17.980          H  
ATOM   1594 2HA  GLY A  94     -37.383 -25.261  -6.449  1.00 17.980          H  
ATOM   1595  N   SER A  95     -34.419 -26.735  -6.484  1.00 15.060          N  
ATOM   1596  CA  SER A  95     -33.051 -26.763  -7.008  1.00 15.260          C  
ATOM   1597  C   SER A  95     -32.889 -27.087  -8.497  1.00 14.970          C  
ATOM   1598  O   SER A  95     -32.154 -27.990  -8.900  1.00 14.900          O  
ATOM   1599  CB  SER A  95     -32.257 -27.752  -6.199  1.00 21.280          C  
ATOM   1600  OG  SER A  95     -32.814 -29.033  -6.278  1.00 21.280          O  
ATOM   1601  H   SER A  95     -34.677 -27.424  -5.771  1.00 18.070          H  
ATOM   1602  HA  SER A  95     -32.622 -25.788  -6.831  1.00 18.310          H  
ATOM   1603 1HB  SER A  95     -31.222 -27.768  -6.536  1.00 25.540          H  
ATOM   1604 2HB  SER A  95     -32.269 -27.430  -5.172  1.00 25.540          H  
ATOM   1605  HG  SER A  95     -32.134 -29.632  -5.969  1.00 25.540          H  
ATOM   1606  N   PHE A  96     -33.573 -26.298  -9.309  1.00 14.970          N  
ATOM   1607  CA  PHE A  96     -33.524 -26.308 -10.750  1.00 14.980          C  
ATOM   1608  C   PHE A  96     -33.650 -24.858 -11.149  1.00 14.540          C  
ATOM   1609  O   PHE A  96     -33.187 -24.408 -12.202  1.00 14.550          O  
ATOM   1610  CB  PHE A  96     -34.658 -27.161 -11.313  1.00 20.970          C  
ATOM   1611  CG  PHE A  96     -36.020 -26.624 -10.981  1.00 20.970          C  
ATOM   1612  CD1 PHE A  96     -36.661 -25.716 -11.810  1.00 20.970          C  
ATOM   1613  CD2 PHE A  96     -36.659 -27.029  -9.819  1.00 20.970          C  
ATOM   1614  CE1 PHE A  96     -37.907 -25.227 -11.481  1.00 20.970          C  
ATOM   1615  CE2 PHE A  96     -37.895 -26.541  -9.489  1.00 20.970          C  
ATOM   1616  CZ  PHE A  96     -38.523 -25.640 -10.320  1.00 20.970          C  
ATOM   1617  H   PHE A  96     -34.160 -25.596  -8.875  1.00 17.960          H  
ATOM   1618  HA  PHE A  96     -32.562 -26.696 -11.088  1.00 17.980          H  
ATOM   1619 1HB  PHE A  96     -34.566 -27.225 -12.394  1.00 25.160          H  
ATOM   1620 2HB  PHE A  96     -34.579 -28.172 -10.913  1.00 25.160          H  
ATOM   1621  HD1 PHE A  96     -36.170 -25.386 -12.728  1.00 25.160          H  
ATOM   1622  HD2 PHE A  96     -36.161 -27.743  -9.157  1.00 25.160          H  
ATOM   1623  HE1 PHE A  96     -38.403 -24.511 -12.137  1.00 25.160          H  
ATOM   1624  HE2 PHE A  96     -38.383 -26.866  -8.574  1.00 25.160          H  
ATOM   1625  HZ  PHE A  96     -39.505 -25.252 -10.059  1.00 25.160          H  
ATOM   1626  N   ILE A  97     -34.225 -24.084 -10.236  1.00 14.280          N  
ATOM   1627  CA  ILE A  97     -34.525 -22.674 -10.453  1.00 14.000          C  
ATOM   1628  C   ILE A  97     -33.268 -21.900 -10.694  1.00 13.930          C  
ATOM   1629  O   ILE A  97     -33.171 -21.048 -11.580  1.00 14.180          O  
ATOM   1630  CB  ILE A  97     -35.290 -22.071  -9.260  1.00 19.710          C  
ATOM   1631  CG1 ILE A  97     -36.690 -22.698  -9.209  1.00 19.710          C  
ATOM   1632  CG2 ILE A  97     -35.317 -20.528  -9.333  1.00 19.710          C  
ATOM   1633  CD1 ILE A  97     -37.455 -22.449  -7.944  1.00 19.710          C  
ATOM   1634  H   ILE A  97     -34.507 -24.501  -9.337  1.00 17.140          H  
ATOM   1635  HA  ILE A  97     -35.155 -22.594 -11.346  1.00 16.800          H  
ATOM   1636  HB  ILE A  97     -34.788 -22.368  -8.338  1.00 23.650          H  
ATOM   1637 1HG1 ILE A  97     -37.272 -22.320 -10.048  1.00 23.650          H  
ATOM   1638 2HG1 ILE A  97     -36.582 -23.763  -9.321  1.00 23.650          H  
ATOM   1639 1HG2 ILE A  97     -35.841 -20.125  -8.476  1.00 23.650          H  
ATOM   1640 2HG2 ILE A  97     -34.308 -20.124  -9.331  1.00 23.650          H  
ATOM   1641 3HG2 ILE A  97     -35.825 -20.216 -10.247  1.00 23.650          H  
ATOM   1642 1HD1 ILE A  97     -38.419 -22.951  -8.008  1.00 23.650          H  
ATOM   1643 2HD1 ILE A  97     -36.891 -22.850  -7.102  1.00 23.650          H  
ATOM   1644 3HD1 ILE A  97     -37.616 -21.389  -7.795  1.00 23.650          H  
ATOM   1645  N   TYR A  98     -32.294 -22.232  -9.875  1.00 13.740          N  
ATOM   1646  CA  TYR A  98     -31.018 -21.584  -9.773  1.00 13.870          C  
ATOM   1647  C   TYR A  98     -30.149 -21.808 -11.004  1.00 13.860          C  
ATOM   1648  O   TYR A  98     -29.125 -21.130 -11.162  1.00 13.960          O  
ATOM   1649  CB  TYR A  98     -30.372 -22.110  -8.499  1.00 19.370          C  
ATOM   1650  CG  TYR A  98     -31.299 -21.821  -7.329  1.00 19.370          C  
ATOM   1651  CD1 TYR A  98     -32.076 -22.855  -6.838  1.00 19.370          C  
ATOM   1652  CD2 TYR A  98     -31.423 -20.556  -6.799  1.00 19.370          C  
ATOM   1653  CE1 TYR A  98     -32.977 -22.644  -5.826  1.00 19.370          C  
ATOM   1654  CE2 TYR A  98     -32.327 -20.332  -5.776  1.00 19.370          C  
ATOM   1655  CZ  TYR A  98     -33.105 -21.370  -5.294  1.00 19.370          C  
ATOM   1656  OH  TYR A  98     -34.012 -21.131  -4.285  1.00 19.370          O  
ATOM   1657  H   TYR A  98     -32.491 -22.981  -9.233  1.00 16.490          H  
ATOM   1658  HA  TYR A  98     -31.187 -20.512  -9.673  1.00 16.640          H  
ATOM   1659 1HB  TYR A  98     -30.209 -23.187  -8.569  1.00 23.240          H  
ATOM   1660 2HB  TYR A  98     -29.414 -21.622  -8.325  1.00 23.240          H  
ATOM   1661  HD1 TYR A  98     -31.971 -23.829  -7.273  1.00 23.240          H  
ATOM   1662  HD2 TYR A  98     -30.820 -19.735  -7.187  1.00 23.240          H  
ATOM   1663  HE1 TYR A  98     -33.588 -23.465  -5.458  1.00 23.240          H  
ATOM   1664  HE2 TYR A  98     -32.433 -19.331  -5.357  1.00 23.240          H  
ATOM   1665  HH  TYR A  98     -33.969 -20.205  -4.026  1.00 23.240          H  
ATOM   1666  N   SER A  99     -30.573 -22.708 -11.912  1.00 13.910          N  
ATOM   1667  CA  SER A  99     -29.838 -22.915 -13.143  1.00 14.020          C  
ATOM   1668  C   SER A  99     -29.855 -21.621 -13.955  1.00 13.980          C  
ATOM   1669  O   SER A  99     -28.893 -21.304 -14.662  1.00 14.180          O  
ATOM   1670  CB  SER A  99     -30.441 -24.053 -13.946  1.00 19.580          C  
ATOM   1671  OG  SER A  99     -31.730 -23.729 -14.402  1.00 19.580          O  
ATOM   1672  H   SER A  99     -31.438 -23.232 -11.782  1.00 16.690          H  
ATOM   1673  HA  SER A  99     -28.811 -23.171 -12.897  1.00 16.820          H  
ATOM   1674 1HB  SER A  99     -29.798 -24.266 -14.798  1.00 23.500          H  
ATOM   1675 2HB  SER A  99     -30.487 -24.953 -13.334  1.00 23.500          H  
ATOM   1676  HG  SER A  99     -32.343 -23.955 -13.668  1.00 23.500          H  
ATOM   1677  N   GLY A 100     -30.895 -20.783 -13.750  1.00 13.890          N  
ATOM   1678  CA  GLY A 100     -31.002 -19.503 -14.427  1.00 14.060          C  
ATOM   1679  C   GLY A 100     -29.804 -18.614 -14.107  1.00 13.680          C  
ATOM   1680  O   GLY A 100     -29.430 -17.751 -14.904  1.00 13.820          O  
ATOM   1681  H   GLY A 100     -31.680 -21.059 -13.151  1.00 16.670          H  
ATOM   1682 1HA  GLY A 100     -31.074 -19.663 -15.499  1.00 16.870          H  
ATOM   1683 2HA  GLY A 100     -31.922 -19.008 -14.112  1.00 16.870          H  
ATOM   1684  N   GLY A 101     -29.238 -18.793 -12.907  1.00 13.360          N  
ATOM   1685  CA  GLY A 101     -28.097 -18.046 -12.453  1.00 13.120          C  
ATOM   1686  C   GLY A 101     -26.839 -18.677 -13.011  1.00 12.880          C  
ATOM   1687  O   GLY A 101     -26.024 -17.994 -13.623  1.00 12.840          O  
ATOM   1688  H   GLY A 101     -29.574 -19.530 -12.293  1.00 16.030          H  
ATOM   1689 1HA  GLY A 101     -28.176 -17.011 -12.771  1.00 15.740          H  
ATOM   1690 2HA  GLY A 101     -28.078 -18.069 -11.366  1.00 15.740          H  
ATOM   1691  N   ASN A 102     -26.737 -20.014 -12.897  1.00 12.910          N  
ATOM   1692  CA  ASN A 102     -25.547 -20.779 -13.300  1.00 12.900          C  
ATOM   1693  C   ASN A 102     -25.205 -20.516 -14.755  1.00 12.220          C  
ATOM   1694  O   ASN A 102     -24.024 -20.445 -15.145  1.00 12.040          O  
ATOM   1695  CB  ASN A 102     -25.769 -22.256 -13.088  1.00 18.060          C  
ATOM   1696  CG  ASN A 102     -25.794 -22.637 -11.648  1.00 18.060          C  
ATOM   1697  OD1 ASN A 102     -25.336 -21.898 -10.769  1.00 18.060          O  
ATOM   1698  ND2 ASN A 102     -26.329 -23.794 -11.377  1.00 18.060          N  
ATOM   1699  H   ASN A 102     -27.499 -20.500 -12.416  1.00 15.490          H  
ATOM   1700  HA  ASN A 102     -24.701 -20.457 -12.694  1.00 15.480          H  
ATOM   1701 1HB  ASN A 102     -26.703 -22.547 -13.555  1.00 21.680          H  
ATOM   1702 2HB  ASN A 102     -24.986 -22.808 -13.577  1.00 21.680          H  
ATOM   1703 1HD2 ASN A 102     -26.378 -24.111 -10.429  1.00 21.680          H  
ATOM   1704 2HD2 ASN A 102     -26.683 -24.369 -12.111  1.00 21.680          H  
ATOM   1705  N   ASN A 103     -26.233 -20.238 -15.554  1.00 11.980          N  
ATOM   1706  CA  ASN A 103     -26.080 -19.935 -16.962  1.00 11.490          C  
ATOM   1707  C   ASN A 103     -24.948 -18.930 -17.202  1.00 10.780          C  
ATOM   1708  O   ASN A 103     -24.243 -19.009 -18.224  1.00 10.580          O  
ATOM   1709  CB  ASN A 103     -27.374 -19.379 -17.485  1.00 16.280          C  
ATOM   1710  CG  ASN A 103     -28.425 -20.414 -17.670  1.00 16.280          C  
ATOM   1711  OD1 ASN A 103     -28.139 -21.611 -17.703  1.00 16.280          O  
ATOM   1712  ND2 ASN A 103     -29.643 -19.981 -17.816  1.00 16.280          N  
ATOM   1713  H   ASN A 103     -27.184 -20.360 -15.179  1.00 14.380          H  
ATOM   1714  HA  ASN A 103     -25.840 -20.854 -17.492  1.00 13.790          H  
ATOM   1715 1HB  ASN A 103     -27.746 -18.640 -16.772  1.00 19.540          H  
ATOM   1716 2HB  ASN A 103     -27.198 -18.871 -18.388  1.00 19.540          H  
ATOM   1717 1HD2 ASN A 103     -30.389 -20.631 -17.949  1.00 19.540          H  
ATOM   1718 2HD2 ASN A 103     -29.832 -18.997 -17.786  1.00 19.540          H  
ATOM   1719  N   PHE A 104     -24.774 -17.951 -16.290  1.00 10.550          N  
ATOM   1720  CA  PHE A 104     -23.694 -16.994 -16.443  1.00 10.070          C  
ATOM   1721  C   PHE A 104     -22.821 -17.161 -15.206  1.00 10.080          C  
ATOM   1722  O   PHE A 104     -21.630 -16.864 -15.205  1.00  9.840          O  
ATOM   1723  CB  PHE A 104     -24.212 -15.559 -16.514  1.00 14.290          C  
ATOM   1724  CG  PHE A 104     -24.830 -15.073 -15.215  1.00 14.290          C  
ATOM   1725  CD1 PHE A 104     -24.037 -14.513 -14.201  1.00 14.290          C  
ATOM   1726  CD2 PHE A 104     -26.190 -15.170 -14.997  1.00 14.290          C  
ATOM   1727  CE1 PHE A 104     -24.592 -14.081 -13.022  1.00 14.290          C  
ATOM   1728  CE2 PHE A 104     -26.745 -14.730 -13.814  1.00 14.290          C  
ATOM   1729  CZ  PHE A 104     -25.947 -14.189 -12.824  1.00 14.290          C  
ATOM   1730  H   PHE A 104     -25.356 -17.888 -15.445  1.00 12.660          H  
ATOM   1731  HA  PHE A 104     -23.110 -17.219 -17.339  1.00 12.080          H  
ATOM   1732 1HB  PHE A 104     -23.410 -14.900 -16.782  1.00 17.150          H  
ATOM   1733 2HB  PHE A 104     -24.962 -15.483 -17.307  1.00 17.150          H  
ATOM   1734  HD1 PHE A 104     -22.958 -14.423 -14.341  1.00 17.150          H  
ATOM   1735  HD2 PHE A 104     -26.831 -15.604 -15.769  1.00 17.150          H  
ATOM   1736  HE1 PHE A 104     -23.951 -13.655 -12.250  1.00 17.150          H  
ATOM   1737  HE2 PHE A 104     -27.821 -14.817 -13.664  1.00 17.150          H  
ATOM   1738  HZ  PHE A 104     -26.391 -13.845 -11.892  1.00 17.150          H  
ATOM   1739  N   GLY A 105     -23.410 -17.776 -14.181  1.00 10.560          N  
ATOM   1740  CA  GLY A 105     -22.833 -17.955 -12.851  1.00 10.870          C  
ATOM   1741  C   GLY A 105     -21.705 -18.983 -12.780  1.00 10.770          C  
ATOM   1742  O   GLY A 105     -20.999 -19.062 -11.773  1.00 10.740          O  
ATOM   1743  H   GLY A 105     -24.386 -18.042 -14.279  1.00 12.670          H  
ATOM   1744 1HA  GLY A 105     -22.477 -16.991 -12.492  1.00 13.040          H  
ATOM   1745 2HA  GLY A 105     -23.630 -18.249 -12.177  1.00 13.040          H  
ATOM   1746  N   GLY A 106     -21.468 -19.698 -13.878  1.00 10.940          N  
ATOM   1747  CA  GLY A 106     -20.381 -20.673 -13.933  1.00 10.960          C  
ATOM   1748  C   GLY A 106     -20.487 -21.841 -14.931  1.00 10.670          C  
ATOM   1749  O   GLY A 106     -19.511 -22.577 -15.079  1.00 11.080          O  
ATOM   1750  H   GLY A 106     -22.139 -19.590 -14.628  1.00 13.130          H  
ATOM   1751 1HA  GLY A 106     -19.459 -20.129 -14.144  1.00 13.150          H  
ATOM   1752 2HA  GLY A 106     -20.249 -21.089 -12.935  1.00 13.150          H  
ATOM   1753  N   VAL A 107     -21.598 -22.006 -15.667  1.00 10.150          N  
ATOM   1754  CA  VAL A 107     -21.598 -23.080 -16.686  1.00 10.020          C  
ATOM   1755  C   VAL A 107     -21.348 -22.519 -18.096  1.00  9.850          C  
ATOM   1756  O   VAL A 107     -21.197 -23.278 -19.052  1.00  9.710          O  
ATOM   1757  CB  VAL A 107     -22.899 -23.918 -16.685  1.00 14.080          C  
ATOM   1758  CG1 VAL A 107     -23.100 -24.532 -15.327  1.00 14.080          C  
ATOM   1759  CG2 VAL A 107     -24.066 -23.096 -17.079  1.00 14.080          C  
ATOM   1760  H   VAL A 107     -22.419 -21.423 -15.506  1.00 12.180          H  
ATOM   1761  HA  VAL A 107     -20.787 -23.769 -16.459  1.00 12.020          H  
ATOM   1762  HB  VAL A 107     -22.790 -24.733 -17.400  1.00 16.900          H  
ATOM   1763 1HG1 VAL A 107     -24.000 -25.148 -15.334  1.00 16.900          H  
ATOM   1764 2HG1 VAL A 107     -22.237 -25.148 -15.081  1.00 16.900          H  
ATOM   1765 3HG1 VAL A 107     -23.198 -23.748 -14.591  1.00 16.900          H  
ATOM   1766 1HG2 VAL A 107     -24.959 -23.708 -17.081  1.00 16.900          H  
ATOM   1767 2HG2 VAL A 107     -24.180 -22.341 -16.406  1.00 16.900          H  
ATOM   1768 3HG2 VAL A 107     -23.913 -22.682 -18.064  1.00 16.900          H  
ATOM   1769  N   SER A 108     -21.278 -21.188 -18.198  1.00 10.080          N  
ATOM   1770  CA  SER A 108     -21.026 -20.446 -19.441  1.00 10.190          C  
ATOM   1771  C   SER A 108     -21.950 -20.765 -20.625  1.00  9.900          C  
ATOM   1772  O   SER A 108     -21.477 -21.095 -21.716  1.00 10.070          O  
ATOM   1773  CB  SER A 108     -19.575 -20.621 -19.862  1.00 14.220          C  
ATOM   1774  OG  SER A 108     -18.693 -20.095 -18.895  1.00 14.220          O  
ATOM   1775  H   SER A 108     -21.376 -20.661 -17.348  1.00 12.100          H  
ATOM   1776  HA  SER A 108     -21.168 -19.388 -19.209  1.00 12.230          H  
ATOM   1777 1HB  SER A 108     -19.363 -21.679 -20.012  1.00 17.070          H  
ATOM   1778 2HB  SER A 108     -19.411 -20.119 -20.814  1.00 17.070          H  
ATOM   1779  HG  SER A 108     -17.809 -20.261 -19.229  1.00 17.070          H  
ATOM   1780  N   TRP A 109     -23.270 -20.695 -20.411  1.00  9.640          N  
ATOM   1781  CA  TRP A 109     -24.224 -20.949 -21.491  1.00  9.540          C  
ATOM   1782  C   TRP A 109     -24.792 -19.639 -22.045  1.00  9.020          C  
ATOM   1783  O   TRP A 109     -25.223 -19.572 -23.198  1.00  9.170          O  
ATOM   1784  CB  TRP A 109     -25.370 -21.833 -20.997  1.00 13.400          C  
ATOM   1785  CG  TRP A 109     -24.960 -23.224 -20.623  1.00 13.400          C  
ATOM   1786  CD1 TRP A 109     -23.786 -23.855 -20.903  1.00 13.400          C  
ATOM   1787  CD2 TRP A 109     -25.736 -24.164 -19.860  1.00 13.400          C  
ATOM   1788  NE1 TRP A 109     -23.785 -25.106 -20.365  1.00 13.400          N  
ATOM   1789  CE2 TRP A 109     -24.960 -25.313 -19.718  1.00 13.400          C  
ATOM   1790  CE3 TRP A 109     -26.999 -24.120 -19.285  1.00 13.400          C  
ATOM   1791  CZ2 TRP A 109     -25.403 -26.411 -19.013  1.00 13.400          C  
ATOM   1792  CZ3 TRP A 109     -27.448 -25.217 -18.575  1.00 13.400          C  
ATOM   1793  CH2 TRP A 109     -26.668 -26.335 -18.440  1.00 13.400          C  
ATOM   1794  H   TRP A 109     -23.600 -20.388 -19.498  1.00 11.570          H  
ATOM   1795  HA  TRP A 109     -23.712 -21.458 -22.304  1.00 11.450          H  
ATOM   1796 1HB  TRP A 109     -25.801 -21.379 -20.107  1.00 16.080          H  
ATOM   1797 2HB  TRP A 109     -26.150 -21.885 -21.753  1.00 16.080          H  
ATOM   1798  HD1 TRP A 109     -22.952 -23.432 -21.463  1.00 16.080          H  
ATOM   1799  HE1 TRP A 109     -23.018 -25.758 -20.430  1.00 16.080          H  
ATOM   1800  HE3 TRP A 109     -27.618 -23.240 -19.389  1.00 16.080          H  
ATOM   1801  HZ2 TRP A 109     -24.794 -27.306 -18.896  1.00 16.080          H  
ATOM   1802  HZ3 TRP A 109     -28.438 -25.167 -18.123  1.00 16.080          H  
ATOM   1803  HH2 TRP A 109     -27.049 -27.183 -17.874  1.00 16.080          H  
ATOM   1804  N   TRP A 110     -24.782 -18.601 -21.209  1.00  8.640          N  
ATOM   1805  CA  TRP A 110     -25.325 -17.281 -21.514  1.00  8.340          C  
ATOM   1806  C   TRP A 110     -24.338 -16.149 -21.244  1.00  7.830          C  
ATOM   1807  O   TRP A 110     -23.359 -16.314 -20.513  1.00  8.090          O  
ATOM   1808  CB  TRP A 110     -26.626 -17.055 -20.760  1.00 11.800          C  
ATOM   1809  CG  TRP A 110     -27.763 -17.907 -21.280  1.00 11.800          C  
ATOM   1810  CD1 TRP A 110     -28.048 -19.212 -21.005  1.00 11.800          C  
ATOM   1811  CD2 TRP A 110     -28.787 -17.465 -22.189  1.00 11.800          C  
ATOM   1812  NE1 TRP A 110     -29.167 -19.601 -21.676  1.00 11.800          N  
ATOM   1813  CE2 TRP A 110     -29.635 -18.549 -22.406  1.00 11.800          C  
ATOM   1814  CE3 TRP A 110     -29.052 -16.249 -22.829  1.00 11.800          C  
ATOM   1815  CZ2 TRP A 110     -30.733 -18.462 -23.239  1.00 11.800          C  
ATOM   1816  CZ3 TRP A 110     -30.153 -16.162 -23.663  1.00 11.800          C  
ATOM   1817  CH2 TRP A 110     -30.973 -17.241 -23.863  1.00 11.800          C  
ATOM   1818  H   TRP A 110     -24.422 -18.738 -20.266  1.00 10.370          H  
ATOM   1819  HA  TRP A 110     -25.564 -17.257 -22.577  1.00 10.010          H  
ATOM   1820 1HB  TRP A 110     -26.468 -17.264 -19.714  1.00 14.160          H  
ATOM   1821 2HB  TRP A 110     -26.909 -16.007 -20.831  1.00 14.160          H  
ATOM   1822  HD1 TRP A 110     -27.477 -19.852 -20.359  1.00 14.160          H  
ATOM   1823  HE1 TRP A 110     -29.582 -20.520 -21.641  1.00 14.160          H  
ATOM   1824  HE3 TRP A 110     -28.406 -15.388 -22.674  1.00 14.160          H  
ATOM   1825  HZ2 TRP A 110     -31.397 -19.308 -23.409  1.00 14.160          H  
ATOM   1826  HZ3 TRP A 110     -30.353 -15.213 -24.156  1.00 14.160          H  
ATOM   1827  HH2 TRP A 110     -31.832 -17.138 -24.525  1.00 14.160          H  
ATOM   1828  N   SER A 111     -24.578 -15.010 -21.893  1.00  7.340          N  
ATOM   1829  CA  SER A 111     -23.774 -13.808 -21.723  1.00  7.030          C  
ATOM   1830  C   SER A 111     -24.022 -13.159 -20.366  1.00  6.590          C  
ATOM   1831  O   SER A 111     -24.973 -13.502 -19.656  1.00  6.370          O  
ATOM   1832  CB  SER A 111     -24.073 -12.825 -22.839  1.00  9.970          C  
ATOM   1833  OG  SER A 111     -25.386 -12.346 -22.751  1.00  9.970          O  
ATOM   1834  H   SER A 111     -25.378 -14.950 -22.506  1.00  8.810          H  
ATOM   1835  HA  SER A 111     -22.720 -14.088 -21.777  1.00  8.440          H  
ATOM   1836 1HB  SER A 111     -23.377 -11.990 -22.786  1.00 11.960          H  
ATOM   1837 2HB  SER A 111     -23.925 -13.312 -23.801  1.00 11.960          H  
ATOM   1838  HG  SER A 111     -25.473 -11.678 -23.440  1.00 11.960          H  
ATOM   1839  N   PHE A 112     -23.151 -12.222 -20.003  1.00  6.700          N  
ATOM   1840  CA  PHE A 112     -23.260 -11.548 -18.722  1.00  6.520          C  
ATOM   1841  C   PHE A 112     -24.080 -10.275 -18.741  1.00  6.210          C  
ATOM   1842  O   PHE A 112     -24.045  -9.503 -19.701  1.00  6.490          O  
ATOM   1843  CB  PHE A 112     -21.882 -11.201 -18.202  1.00  9.200          C  
ATOM   1844  CG  PHE A 112     -21.100 -12.373 -17.822  1.00  9.200          C  
ATOM   1845  CD1 PHE A 112     -20.074 -12.821 -18.629  1.00  9.200          C  
ATOM   1846  CD2 PHE A 112     -21.372 -13.045 -16.653  1.00  9.200          C  
ATOM   1847  CE1 PHE A 112     -19.333 -13.918 -18.263  1.00  9.200          C  
ATOM   1848  CE2 PHE A 112     -20.635 -14.132 -16.296  1.00  9.200          C  
ATOM   1849  CZ  PHE A 112     -19.617 -14.572 -17.091  1.00  9.200          C  
ATOM   1850  H   PHE A 112     -22.399 -11.983 -20.629  1.00  8.040          H  
ATOM   1851  HA  PHE A 112     -23.733 -12.239 -18.024  1.00  7.820          H  
ATOM   1852 1HB  PHE A 112     -21.332 -10.670 -18.967  1.00 11.040          H  
ATOM   1853 2HB  PHE A 112     -21.969 -10.536 -17.338  1.00 11.040          H  
ATOM   1854  HD1 PHE A 112     -19.849 -12.296 -19.557  1.00 11.040          H  
ATOM   1855  HD2 PHE A 112     -22.178 -12.698 -16.003  1.00 11.040          H  
ATOM   1856  HE1 PHE A 112     -18.521 -14.268 -18.901  1.00 11.040          H  
ATOM   1857  HE2 PHE A 112     -20.851 -14.652 -15.368  1.00 11.040          H  
ATOM   1858  HZ  PHE A 112     -19.036 -15.444 -16.789  1.00 11.040          H  
ATOM   1859  N   ASN A 113     -24.778 -10.047 -17.634  1.00  5.770          N  
ATOM   1860  CA  ASN A 113     -25.553  -8.843 -17.394  1.00  5.490          C  
ATOM   1861  C   ASN A 113     -24.637  -7.637 -17.200  1.00  5.330          C  
ATOM   1862  O   ASN A 113     -23.583  -7.730 -16.544  1.00  5.290          O  
ATOM   1863  CB  ASN A 113     -26.474  -9.026 -16.196  1.00  7.800          C  
ATOM   1864  CG  ASN A 113     -27.553  -7.933 -16.055  1.00  7.800          C  
ATOM   1865  OD1 ASN A 113     -27.331  -6.777 -15.614  1.00  7.800          O  
ATOM   1866  ND2 ASN A 113     -28.752  -8.301 -16.434  1.00  7.800          N  
ATOM   1867  H   ASN A 113     -24.764 -10.757 -16.914  1.00  6.920          H  
ATOM   1868  HA  ASN A 113     -26.166  -8.648 -18.276  1.00  6.590          H  
ATOM   1869 1HB  ASN A 113     -26.977  -9.991 -16.284  1.00  9.360          H  
ATOM   1870 2HB  ASN A 113     -25.878  -9.057 -15.288  1.00  9.360          H  
ATOM   1871 1HD2 ASN A 113     -29.513  -7.653 -16.381  1.00  9.360          H  
ATOM   1872 2HD2 ASN A 113     -28.911  -9.229 -16.776  1.00  9.360          H  
ATOM   1873  N   LEU A 114     -25.089  -6.489 -17.698  1.00  5.300          N  
ATOM   1874  CA  LEU A 114     -24.359  -5.242 -17.553  1.00  5.170          C  
ATOM   1875  C   LEU A 114     -23.968  -4.955 -16.107  1.00  4.470          C  
ATOM   1876  O   LEU A 114     -22.877  -4.438 -15.860  1.00  4.220          O  
ATOM   1877  CB  LEU A 114     -25.166  -4.072 -18.123  1.00  7.290          C  
ATOM   1878  CG  LEU A 114     -24.502  -2.666 -18.016  1.00  7.290          C  
ATOM   1879  CD1 LEU A 114     -23.146  -2.623 -18.751  1.00  7.290          C  
ATOM   1880  CD2 LEU A 114     -25.443  -1.621 -18.600  1.00  7.290          C  
ATOM   1881  H   LEU A 114     -25.958  -6.491 -18.217  1.00  6.360          H  
ATOM   1882  HA  LEU A 114     -23.459  -5.330 -18.146  1.00  6.200          H  
ATOM   1883 1HB  LEU A 114     -25.380  -4.267 -19.172  1.00  8.750          H  
ATOM   1884 2HB  LEU A 114     -26.115  -4.020 -17.583  1.00  8.750          H  
ATOM   1885  HG  LEU A 114     -24.335  -2.447 -16.988  1.00  8.750          H  
ATOM   1886 1HD1 LEU A 114     -22.718  -1.627 -18.642  1.00  8.750          H  
ATOM   1887 2HD1 LEU A 114     -22.460  -3.342 -18.326  1.00  8.750          H  
ATOM   1888 3HD1 LEU A 114     -23.292  -2.842 -19.807  1.00  8.750          H  
ATOM   1889 1HD2 LEU A 114     -24.996  -0.629 -18.498  1.00  8.750          H  
ATOM   1890 2HD2 LEU A 114     -25.621  -1.833 -19.653  1.00  8.750          H  
ATOM   1891 3HD2 LEU A 114     -26.390  -1.641 -18.067  1.00  8.750          H  
ATOM   1892  N   ARG A 115     -24.821  -5.300 -15.136  1.00  4.280          N  
ATOM   1893  CA  ARG A 115     -24.471  -4.998 -13.758  1.00  3.740          C  
ATOM   1894  C   ARG A 115     -23.168  -5.688 -13.323  1.00  3.450          C  
ATOM   1895  O   ARG A 115     -22.471  -5.165 -12.457  1.00  3.120          O  
ATOM   1896  CB  ARG A 115     -25.609  -5.379 -12.826  1.00  5.450          C  
ATOM   1897  CG  ARG A 115     -25.844  -6.866 -12.640  1.00  5.450          C  
ATOM   1898  CD  ARG A 115     -27.110  -7.122 -11.920  1.00  5.450          C  
ATOM   1899  NE  ARG A 115     -28.290  -6.781 -12.744  1.00  5.450          N  
ATOM   1900  CZ  ARG A 115     -29.565  -6.733 -12.290  1.00  5.450          C  
ATOM   1901  NH1 ARG A 115     -29.834  -6.999 -11.029  1.00  5.450          N  
ATOM   1902  NH2 ARG A 115     -30.559  -6.420 -13.106  1.00  5.450          N  
ATOM   1903  H   ARG A 115     -25.713  -5.747 -15.354  1.00  5.140          H  
ATOM   1904  HA  ARG A 115     -24.327  -3.923 -13.676  1.00  4.490          H  
ATOM   1905 1HB  ARG A 115     -25.431  -4.941 -11.843  1.00  6.540          H  
ATOM   1906 2HB  ARG A 115     -26.527  -4.950 -13.207  1.00  6.540          H  
ATOM   1907 1HG  ARG A 115     -25.868  -7.365 -13.596  1.00  6.540          H  
ATOM   1908 2HG  ARG A 115     -25.035  -7.286 -12.036  1.00  6.540          H  
ATOM   1909 1HD  ARG A 115     -27.164  -8.178 -11.657  1.00  6.540          H  
ATOM   1910 2HD  ARG A 115     -27.132  -6.517 -11.016  1.00  6.540          H  
ATOM   1911  HE  ARG A 115     -28.127  -6.583 -13.734  1.00  6.540          H  
ATOM   1912 1HH1 ARG A 115     -29.094  -7.246 -10.389  1.00  6.540          H  
ATOM   1913 2HH1 ARG A 115     -30.787  -6.961 -10.702  1.00  6.540          H  
ATOM   1914 1HH2 ARG A 115     -30.389  -6.207 -14.074  1.00  6.540          H  
ATOM   1915 2HH2 ARG A 115     -31.506  -6.391 -12.756  1.00  6.540          H  
ATOM   1916  N   SER A 116     -22.805  -6.847 -13.903  1.00  3.650          N  
ATOM   1917  CA  SER A 116     -21.559  -7.496 -13.511  1.00  3.480          C  
ATOM   1918  C   SER A 116     -20.391  -6.710 -14.024  1.00  3.150          C  
ATOM   1919  O   SER A 116     -19.401  -6.500 -13.312  1.00  2.860          O  
ATOM   1920  CB  SER A 116     -21.478  -8.909 -14.010  1.00  4.940          C  
ATOM   1921  OG  SER A 116     -22.363  -9.742 -13.331  1.00  4.940          O  
ATOM   1922  H   SER A 116     -23.355  -7.286 -14.638  1.00  4.380          H  
ATOM   1923  HA  SER A 116     -21.507  -7.522 -12.423  1.00  4.180          H  
ATOM   1924 1HB  SER A 116     -21.694  -8.932 -15.077  1.00  5.930          H  
ATOM   1925 2HB  SER A 116     -20.481  -9.247 -13.869  1.00  5.930          H  
ATOM   1926  HG  SER A 116     -21.909  -9.894 -12.458  1.00  5.930          H  
ATOM   1927  N   PHE A 117     -20.523  -6.208 -15.245  1.00  3.280          N  
ATOM   1928  CA  PHE A 117     -19.431  -5.428 -15.808  1.00  3.130          C  
ATOM   1929  C   PHE A 117     -19.201  -4.196 -14.955  1.00  2.800          C  
ATOM   1930  O   PHE A 117     -18.066  -3.913 -14.553  1.00  2.640          O  
ATOM   1931  CB  PHE A 117     -19.779  -4.983 -17.224  1.00  4.440          C  
ATOM   1932  CG  PHE A 117     -19.751  -6.065 -18.244  1.00  4.440          C  
ATOM   1933  CD1 PHE A 117     -20.885  -6.818 -18.495  1.00  4.440          C  
ATOM   1934  CD2 PHE A 117     -18.613  -6.321 -18.980  1.00  4.440          C  
ATOM   1935  CE1 PHE A 117     -20.891  -7.802 -19.441  1.00  4.440          C  
ATOM   1936  CE2 PHE A 117     -18.607  -7.320 -19.935  1.00  4.440          C  
ATOM   1937  CZ  PHE A 117     -19.752  -8.063 -20.164  1.00  4.440          C  
ATOM   1938  H   PHE A 117     -21.372  -6.449 -15.775  1.00  3.940          H  
ATOM   1939  HA  PHE A 117     -18.521  -6.017 -15.806  1.00  3.760          H  
ATOM   1940 1HB  PHE A 117     -20.768  -4.547 -17.221  1.00  5.330          H  
ATOM   1941 2HB  PHE A 117     -19.093  -4.207 -17.531  1.00  5.330          H  
ATOM   1942  HD1 PHE A 117     -21.776  -6.633 -17.930  1.00  5.330          H  
ATOM   1943  HD2 PHE A 117     -17.713  -5.727 -18.799  1.00  5.330          H  
ATOM   1944  HE1 PHE A 117     -21.802  -8.376 -19.617  1.00  5.330          H  
ATOM   1945  HE2 PHE A 117     -17.701  -7.520 -20.511  1.00  5.330          H  
ATOM   1946  HZ  PHE A 117     -19.753  -8.847 -20.919  1.00  5.330          H  
ATOM   1947  N   LEU A 118     -20.298  -3.534 -14.598  1.00  2.800          N  
ATOM   1948  CA  LEU A 118     -20.227  -2.312 -13.830  1.00  2.610          C  
ATOM   1949  C   LEU A 118     -19.652  -2.555 -12.427  1.00  2.280          C  
ATOM   1950  O   LEU A 118     -18.828  -1.764 -11.943  1.00  2.190          O  
ATOM   1951  CB  LEU A 118     -21.636  -1.732 -13.756  1.00  3.730          C  
ATOM   1952  CG  LEU A 118     -22.279  -1.266 -15.112  1.00  3.730          C  
ATOM   1953  CD1 LEU A 118     -23.706  -0.877 -14.821  1.00  3.730          C  
ATOM   1954  CD2 LEU A 118     -21.512  -0.144 -15.772  1.00  3.730          C  
ATOM   1955  H   LEU A 118     -21.205  -3.868 -14.940  1.00  3.360          H  
ATOM   1956  HA  LEU A 118     -19.571  -1.623 -14.338  1.00  3.130          H  
ATOM   1957 1HB  LEU A 118     -22.285  -2.500 -13.341  1.00  4.480          H  
ATOM   1958 2HB  LEU A 118     -21.648  -0.907 -13.084  1.00  4.480          H  
ATOM   1959  HG  LEU A 118     -22.294  -2.092 -15.800  1.00  4.480          H  
ATOM   1960 1HD1 LEU A 118     -24.205  -0.571 -15.736  1.00  4.480          H  
ATOM   1961 2HD1 LEU A 118     -24.230  -1.718 -14.392  1.00  4.480          H  
ATOM   1962 3HD1 LEU A 118     -23.727  -0.068 -14.123  1.00  4.480          H  
ATOM   1963 1HD2 LEU A 118     -22.015   0.123 -16.701  1.00  4.480          H  
ATOM   1964 2HD2 LEU A 118     -21.481   0.694 -15.144  1.00  4.480          H  
ATOM   1965 3HD2 LEU A 118     -20.506  -0.461 -15.998  1.00  4.480          H  
ATOM   1966  N   ARG A 119     -20.035  -3.666 -11.777  1.00  2.300          N  
ATOM   1967  CA  ARG A 119     -19.496  -3.970 -10.454  1.00  2.210          C  
ATOM   1968  C   ARG A 119     -17.990  -4.202 -10.507  1.00  2.160          C  
ATOM   1969  O   ARG A 119     -17.250  -3.725  -9.635  1.00  2.070          O  
ATOM   1970  CB  ARG A 119     -20.176  -5.193  -9.851  1.00  3.130          C  
ATOM   1971  CG  ARG A 119     -21.612  -4.965  -9.418  1.00  3.130          C  
ATOM   1972  CD  ARG A 119     -22.240  -6.157  -8.861  1.00  3.130          C  
ATOM   1973  NE  ARG A 119     -23.606  -5.884  -8.451  1.00  3.130          N  
ATOM   1974  CZ  ARG A 119     -24.399  -6.742  -7.779  1.00  3.130          C  
ATOM   1975  NH1 ARG A 119     -23.950  -7.934  -7.431  1.00  3.130          N  
ATOM   1976  NH2 ARG A 119     -25.633  -6.386  -7.460  1.00  3.130          N  
ATOM   1977  H   ARG A 119     -20.749  -4.279 -12.182  1.00  2.760          H  
ATOM   1978  HA  ARG A 119     -19.690  -3.118  -9.810  1.00  2.650          H  
ATOM   1979 1HB  ARG A 119     -20.180  -5.999 -10.588  1.00  3.760          H  
ATOM   1980 2HB  ARG A 119     -19.610  -5.539  -8.987  1.00  3.760          H  
ATOM   1981 1HG  ARG A 119     -21.612  -4.254  -8.664  1.00  3.760          H  
ATOM   1982 2HG  ARG A 119     -22.212  -4.589 -10.219  1.00  3.760          H  
ATOM   1983 1HD  ARG A 119     -22.252  -6.944  -9.617  1.00  3.760          H  
ATOM   1984 2HD  ARG A 119     -21.674  -6.482  -7.989  1.00  3.760          H  
ATOM   1985  HE  ARG A 119     -23.992  -4.978  -8.697  1.00  3.760          H  
ATOM   1986 1HH1 ARG A 119     -23.007  -8.215  -7.668  1.00  3.760          H  
ATOM   1987 2HH1 ARG A 119     -24.549  -8.570  -6.926  1.00  3.760          H  
ATOM   1988 1HH2 ARG A 119     -25.987  -5.476  -7.724  1.00  3.760          H  
ATOM   1989 2HH2 ARG A 119     -26.227  -7.025  -6.950  1.00  3.760          H  
ATOM   1990  N   SER A 120     -17.530  -4.926 -11.534  1.00  2.270          N  
ATOM   1991  CA  SER A 120     -16.112  -5.208 -11.704  1.00  2.300          C  
ATOM   1992  C   SER A 120     -15.320  -3.929 -11.917  1.00  2.170          C  
ATOM   1993  O   SER A 120     -14.216  -3.779 -11.377  1.00  2.140          O  
ATOM   1994  CB  SER A 120     -15.925  -6.176 -12.846  1.00  3.210          C  
ATOM   1995  OG  SER A 120     -16.447  -7.422 -12.496  1.00  3.210          O  
ATOM   1996  H   SER A 120     -18.192  -5.342 -12.201  1.00  2.720          H  
ATOM   1997  HA  SER A 120     -15.748  -5.688 -10.800  1.00  2.760          H  
ATOM   1998 1HB  SER A 120     -16.456  -5.797 -13.719  1.00  3.850          H  
ATOM   1999 2HB  SER A 120     -14.880  -6.262 -13.111  1.00  3.850          H  
ATOM   2000  HG  SER A 120     -16.488  -7.931 -13.295  1.00  3.850          H  
ATOM   2001  N   PHE A 121     -15.887  -2.981 -12.674  1.00  2.140          N  
ATOM   2002  CA  PHE A 121     -15.208  -1.718 -12.916  1.00  2.070          C  
ATOM   2003  C   PHE A 121     -14.976  -1.004 -11.579  1.00  1.860          C  
ATOM   2004  O   PHE A 121     -13.869  -0.527 -11.311  1.00  1.780          O  
ATOM   2005  CB  PHE A 121     -16.059  -0.805 -13.805  1.00  2.930          C  
ATOM   2006  CG  PHE A 121     -16.353  -1.304 -15.232  1.00  2.930          C  
ATOM   2007  CD1 PHE A 121     -17.437  -0.777 -15.929  1.00  2.930          C  
ATOM   2008  CD2 PHE A 121     -15.605  -2.297 -15.861  1.00  2.930          C  
ATOM   2009  CE1 PHE A 121     -17.764  -1.215 -17.190  1.00  2.930          C  
ATOM   2010  CE2 PHE A 121     -15.939  -2.732 -17.134  1.00  2.930          C  
ATOM   2011  CZ  PHE A 121     -17.017  -2.190 -17.793  1.00  2.930          C  
ATOM   2012  H   PHE A 121     -16.773  -3.192 -13.151  1.00  2.570          H  
ATOM   2013  HA  PHE A 121     -14.240  -1.908 -13.375  1.00  2.480          H  
ATOM   2014 1HB  PHE A 121     -17.009  -0.628 -13.316  1.00  3.510          H  
ATOM   2015 2HB  PHE A 121     -15.555   0.148 -13.883  1.00  3.510          H  
ATOM   2016  HD1 PHE A 121     -18.037  -0.010 -15.460  1.00  3.510          H  
ATOM   2017  HD2 PHE A 121     -14.758  -2.747 -15.355  1.00  3.510          H  
ATOM   2018  HE1 PHE A 121     -18.618  -0.787 -17.710  1.00  3.510          H  
ATOM   2019  HE2 PHE A 121     -15.346  -3.511 -17.613  1.00  3.510          H  
ATOM   2020  HZ  PHE A 121     -17.275  -2.537 -18.792  1.00  3.510          H  
ATOM   2021  N   VAL A 122     -15.999  -0.996 -10.711  1.00  1.810          N  
ATOM   2022  CA  VAL A 122     -15.883  -0.335  -9.409  1.00  1.650          C  
ATOM   2023  C   VAL A 122     -14.829  -0.982  -8.521  1.00  1.630          C  
ATOM   2024  O   VAL A 122     -14.061  -0.275  -7.857  1.00  1.590          O  
ATOM   2025  CB  VAL A 122     -17.215  -0.351  -8.644  1.00  2.370          C  
ATOM   2026  CG1 VAL A 122     -17.036   0.171  -7.244  1.00  2.370          C  
ATOM   2027  CG2 VAL A 122     -18.180   0.484  -9.332  1.00  2.370          C  
ATOM   2028  H   VAL A 122     -16.896  -1.397 -11.012  1.00  2.170          H  
ATOM   2029  HA  VAL A 122     -15.603   0.700  -9.582  1.00  1.980          H  
ATOM   2030  HB  VAL A 122     -17.581  -1.370  -8.584  1.00  2.850          H  
ATOM   2031 1HG1 VAL A 122     -17.994   0.162  -6.751  1.00  2.850          H  
ATOM   2032 2HG1 VAL A 122     -16.341  -0.424  -6.671  1.00  2.850          H  
ATOM   2033 3HG1 VAL A 122     -16.670   1.186  -7.317  1.00  2.850          H  
ATOM   2034 1HG2 VAL A 122     -19.111   0.465  -8.789  1.00  2.850          H  
ATOM   2035 2HG2 VAL A 122     -17.811   1.506  -9.389  1.00  2.850          H  
ATOM   2036 3HG2 VAL A 122     -18.332   0.098 -10.311  1.00  2.850          H  
ATOM   2037  N   ILE A 123     -14.805  -2.316  -8.485  1.00  1.710          N  
ATOM   2038  CA  ILE A 123     -13.849  -3.017  -7.645  1.00  1.720          C  
ATOM   2039  C   ILE A 123     -12.438  -2.667  -8.114  1.00  1.670          C  
ATOM   2040  O   ILE A 123     -11.567  -2.376  -7.284  1.00  1.590          O  
ATOM   2041  CB  ILE A 123     -14.009  -4.543  -7.758  1.00  2.400          C  
ATOM   2042  CG1 ILE A 123     -15.347  -5.038  -7.183  1.00  2.400          C  
ATOM   2043  CG2 ILE A 123     -12.855  -5.199  -6.943  1.00  2.400          C  
ATOM   2044  CD1 ILE A 123     -15.705  -6.488  -7.590  1.00  2.400          C  
ATOM   2045  H   ILE A 123     -15.503  -2.836  -9.029  1.00  2.050          H  
ATOM   2046  HA  ILE A 123     -13.966  -2.701  -6.618  1.00  2.060          H  
ATOM   2047  HB  ILE A 123     -13.983  -4.810  -8.776  1.00  2.880          H  
ATOM   2048 1HG1 ILE A 123     -15.294  -5.020  -6.115  1.00  2.880          H  
ATOM   2049 2HG1 ILE A 123     -16.142  -4.374  -7.512  1.00  2.880          H  
ATOM   2050 1HG2 ILE A 123     -12.912  -6.276  -7.002  1.00  2.880          H  
ATOM   2051 2HG2 ILE A 123     -11.892  -4.888  -7.313  1.00  2.880          H  
ATOM   2052 3HG2 ILE A 123     -12.937  -4.893  -5.899  1.00  2.880          H  
ATOM   2053 1HD1 ILE A 123     -16.660  -6.761  -7.142  1.00  2.880          H  
ATOM   2054 2HD1 ILE A 123     -15.788  -6.561  -8.671  1.00  2.880          H  
ATOM   2055 3HD1 ILE A 123     -14.948  -7.178  -7.250  1.00  2.880          H  
ATOM   2056  N   ALA A 124     -12.197  -2.732  -9.431  1.00  1.750          N  
ATOM   2057  CA  ALA A 124     -10.878  -2.430  -9.963  1.00  1.740          C  
ATOM   2058  C   ALA A 124     -10.451  -1.001  -9.631  1.00  1.590          C  
ATOM   2059  O   ALA A 124      -9.275  -0.768  -9.310  1.00  1.520          O  
ATOM   2060  CB  ALA A 124     -10.865  -2.642 -11.458  1.00  2.440          C  
ATOM   2061  H   ALA A 124     -12.948  -3.005 -10.076  1.00  2.100          H  
ATOM   2062  HA  ALA A 124     -10.167  -3.109  -9.505  1.00  2.090          H  
ATOM   2063 1HB  ALA A 124      -9.869  -2.444 -11.848  1.00  2.930          H  
ATOM   2064 2HB  ALA A 124     -11.144  -3.663 -11.676  1.00  2.930          H  
ATOM   2065 3HB  ALA A 124     -11.585  -1.962 -11.919  1.00  2.930          H  
ATOM   2066  N   LEU A 125     -11.386  -0.038  -9.680  1.00  1.560          N  
ATOM   2067  CA  LEU A 125     -11.024   1.322  -9.317  1.00  1.470          C  
ATOM   2068  C   LEU A 125     -10.623   1.387  -7.858  1.00  1.310          C  
ATOM   2069  O   LEU A 125      -9.596   1.974  -7.524  1.00  1.230          O  
ATOM   2070  CB  LEU A 125     -12.188   2.295  -9.561  1.00  2.090          C  
ATOM   2071  CG  LEU A 125     -12.562   2.601 -11.027  1.00  2.090          C  
ATOM   2072  CD1 LEU A 125     -13.868   3.373 -11.036  1.00  2.090          C  
ATOM   2073  CD2 LEU A 125     -11.455   3.436 -11.693  1.00  2.090          C  
ATOM   2074  H   LEU A 125     -12.328  -0.255 -10.025  1.00  1.870          H  
ATOM   2075  HA  LEU A 125     -10.168   1.618  -9.911  1.00  1.760          H  
ATOM   2076 1HB  LEU A 125     -13.077   1.885  -9.075  1.00  2.510          H  
ATOM   2077 2HB  LEU A 125     -11.948   3.241  -9.082  1.00  2.510          H  
ATOM   2078  HG  LEU A 125     -12.700   1.673 -11.575  1.00  2.510          H  
ATOM   2079 1HD1 LEU A 125     -14.158   3.595 -12.063  1.00  2.510          H  
ATOM   2080 2HD1 LEU A 125     -14.645   2.775 -10.563  1.00  2.510          H  
ATOM   2081 3HD1 LEU A 125     -13.733   4.301 -10.487  1.00  2.510          H  
ATOM   2082 1HD2 LEU A 125     -11.742   3.655 -12.721  1.00  2.510          H  
ATOM   2083 2HD2 LEU A 125     -11.322   4.372 -11.146  1.00  2.510          H  
ATOM   2084 3HD2 LEU A 125     -10.518   2.892 -11.701  1.00  2.510          H  
ATOM   2085  N   ARG A 126     -11.357   0.705  -6.975  1.00  1.320          N  
ATOM   2086  CA  ARG A 126     -10.983   0.750  -5.566  1.00  1.220          C  
ATOM   2087  C   ARG A 126      -9.575   0.220  -5.335  1.00  1.230          C  
ATOM   2088  O   ARG A 126      -8.833   0.797  -4.533  1.00  1.170          O  
ATOM   2089  CB  ARG A 126     -11.991   0.018  -4.713  1.00  1.750          C  
ATOM   2090  CG  ARG A 126     -13.305   0.767  -4.563  1.00  1.750          C  
ATOM   2091  CD  ARG A 126     -14.220   0.069  -3.688  1.00  1.750          C  
ATOM   2092  NE  ARG A 126     -14.766  -1.116  -4.296  1.00  1.750          N  
ATOM   2093  CZ  ARG A 126     -15.252  -2.179  -3.622  1.00  1.750          C  
ATOM   2094  NH1 ARG A 126     -15.249  -2.207  -2.305  1.00  1.750          N  
ATOM   2095  NH2 ARG A 126     -15.746  -3.196  -4.281  1.00  1.750          N  
ATOM   2096  H   ARG A 126     -12.213   0.228  -7.282  1.00  1.580          H  
ATOM   2097  HA  ARG A 126     -10.994   1.778  -5.245  1.00  1.460          H  
ATOM   2098 1HB  ARG A 126     -12.207  -0.952  -5.158  1.00  2.100          H  
ATOM   2099 2HB  ARG A 126     -11.581  -0.153  -3.719  1.00  2.100          H  
ATOM   2100 1HG  ARG A 126     -13.115   1.753  -4.134  1.00  2.100          H  
ATOM   2101 2HG  ARG A 126     -13.781   0.886  -5.536  1.00  2.100          H  
ATOM   2102 1HD  ARG A 126     -13.686  -0.216  -2.826  1.00  2.100          H  
ATOM   2103 2HD  ARG A 126     -15.036   0.731  -3.417  1.00  2.100          H  
ATOM   2104  HE  ARG A 126     -14.802  -1.136  -5.309  1.00  2.100          H  
ATOM   2105 1HH1 ARG A 126     -14.886  -1.430  -1.781  1.00  2.100          H  
ATOM   2106 2HH1 ARG A 126     -15.621  -3.011  -1.815  1.00  2.100          H  
ATOM   2107 1HH2 ARG A 126     -15.764  -3.177  -5.291  1.00  2.100          H  
ATOM   2108 2HH2 ARG A 126     -16.115  -3.995  -3.786  1.00  2.100          H  
ATOM   2109  N   ILE A 127      -9.185  -0.836  -6.065  1.00  1.300          N  
ATOM   2110  CA  ILE A 127      -7.837  -1.388  -5.935  1.00  1.320          C  
ATOM   2111  C   ILE A 127      -6.816  -0.343  -6.377  1.00  1.230          C  
ATOM   2112  O   ILE A 127      -5.805  -0.124  -5.703  1.00  1.170          O  
ATOM   2113  CB  ILE A 127      -7.642  -2.656  -6.793  1.00  1.840          C  
ATOM   2114  CG1 ILE A 127      -8.521  -3.805  -6.247  1.00  1.840          C  
ATOM   2115  CG2 ILE A 127      -6.130  -3.062  -6.773  1.00  1.840          C  
ATOM   2116  CD1 ILE A 127      -8.654  -4.988  -7.189  1.00  1.840          C  
ATOM   2117  H   ILE A 127      -9.885  -1.287  -6.669  1.00  1.560          H  
ATOM   2118  HA  ILE A 127      -7.660  -1.637  -4.893  1.00  1.580          H  
ATOM   2119  HB  ILE A 127      -7.954  -2.455  -7.818  1.00  2.210          H  
ATOM   2120 1HG1 ILE A 127      -8.093  -4.156  -5.309  1.00  2.210          H  
ATOM   2121 2HG1 ILE A 127      -9.519  -3.417  -6.046  1.00  2.210          H  
ATOM   2122 1HG2 ILE A 127      -5.972  -3.940  -7.382  1.00  2.210          H  
ATOM   2123 2HG2 ILE A 127      -5.518  -2.270  -7.163  1.00  2.210          H  
ATOM   2124 3HG2 ILE A 127      -5.825  -3.269  -5.745  1.00  2.210          H  
ATOM   2125 1HD1 ILE A 127      -9.291  -5.746  -6.732  1.00  2.210          H  
ATOM   2126 2HD1 ILE A 127      -9.101  -4.654  -8.115  1.00  2.210          H  
ATOM   2127 3HD1 ILE A 127      -7.696  -5.413  -7.397  1.00  2.210          H  
ATOM   2128  N   SER A 128      -7.060   0.285  -7.529  1.00  1.260          N  
ATOM   2129  CA  SER A 128      -6.154   1.298  -8.060  1.00  1.210          C  
ATOM   2130  C   SER A 128      -5.970   2.463  -7.103  1.00  1.050          C  
ATOM   2131  O   SER A 128      -4.840   2.895  -6.829  1.00  0.980          O  
ATOM   2132  CB  SER A 128      -6.700   1.833  -9.369  1.00  1.710          C  
ATOM   2133  OG  SER A 128      -5.862   2.821  -9.908  1.00  1.710          O  
ATOM   2134  H   SER A 128      -7.894   0.027  -8.071  1.00  1.510          H  
ATOM   2135  HA  SER A 128      -5.187   0.843  -8.228  1.00  1.450          H  
ATOM   2136 1HB  SER A 128      -6.822   1.015 -10.075  1.00  2.060          H  
ATOM   2137 2HB  SER A 128      -7.687   2.254  -9.199  1.00  2.060          H  
ATOM   2138  HG  SER A 128      -6.279   3.101 -10.724  1.00  2.060          H  
ATOM   2139  N   MET A 129      -7.083   2.967  -6.579  1.00  1.010          N  
ATOM   2140  CA  MET A 129      -7.077   4.102  -5.676  1.00  0.910          C  
ATOM   2141  C   MET A 129      -6.357   3.783  -4.359  1.00  0.860          C  
ATOM   2142  O   MET A 129      -5.493   4.552  -3.909  1.00  0.840          O  
ATOM   2143  CB  MET A 129      -8.529   4.508  -5.430  1.00  1.310          C  
ATOM   2144  CG  MET A 129      -9.252   5.126  -6.661  1.00  1.310          C  
ATOM   2145  SD  MET A 129     -10.893   5.783  -6.294  1.00  1.310          S  
ATOM   2146  CE  MET A 129     -11.893   4.378  -5.880  1.00  1.310          C  
ATOM   2147  H   MET A 129      -7.976   2.550  -6.855  1.00  1.210          H  
ATOM   2148  HA  MET A 129      -6.546   4.922  -6.159  1.00  1.090          H  
ATOM   2149 1HB  MET A 129      -9.083   3.624  -5.134  1.00  1.580          H  
ATOM   2150 2HB  MET A 129      -8.574   5.208  -4.621  1.00  1.580          H  
ATOM   2151 1HG  MET A 129      -8.639   5.945  -7.047  1.00  1.580          H  
ATOM   2152 2HG  MET A 129      -9.345   4.392  -7.450  1.00  1.580          H  
ATOM   2153 1HE  MET A 129     -12.892   4.705  -5.616  1.00  1.580          H  
ATOM   2154 2HE  MET A 129     -11.939   3.695  -6.716  1.00  1.580          H  
ATOM   2155 3HE  MET A 129     -11.475   3.890  -5.025  1.00  1.580          H  
ATOM   2156  N   LEU A 130      -6.625   2.619  -3.749  1.00  0.910          N  
ATOM   2157  CA  LEU A 130      -5.959   2.347  -2.484  1.00  0.940          C  
ATOM   2158  C   LEU A 130      -4.474   2.086  -2.726  1.00  0.900          C  
ATOM   2159  O   LEU A 130      -3.624   2.462  -1.907  1.00  0.890          O  
ATOM   2160  CB  LEU A 130      -6.654   1.191  -1.729  1.00  1.300          C  
ATOM   2161  CG  LEU A 130      -6.503  -0.272  -2.269  1.00  1.300          C  
ATOM   2162  CD1 LEU A 130      -5.248  -0.974  -1.673  1.00  1.300          C  
ATOM   2163  CD2 LEU A 130      -7.773  -1.050  -1.929  1.00  1.300          C  
ATOM   2164  H   LEU A 130      -7.326   1.970  -4.131  1.00  1.090          H  
ATOM   2165  HA  LEU A 130      -6.046   3.245  -1.871  1.00  1.130          H  
ATOM   2166 1HB  LEU A 130      -6.303   1.188  -0.713  1.00  1.560          H  
ATOM   2167 2HB  LEU A 130      -7.721   1.410  -1.714  1.00  1.560          H  
ATOM   2168  HG  LEU A 130      -6.387  -0.243  -3.334  1.00  1.560          H  
ATOM   2169 1HD1 LEU A 130      -5.182  -1.983  -2.077  1.00  1.560          H  
ATOM   2170 2HD1 LEU A 130      -4.338  -0.454  -1.914  1.00  1.560          H  
ATOM   2171 3HD1 LEU A 130      -5.344  -1.024  -0.591  1.00  1.560          H  
ATOM   2172 1HD2 LEU A 130      -7.697  -2.062  -2.321  1.00  1.560          H  
ATOM   2173 2HD2 LEU A 130      -7.902  -1.086  -0.849  1.00  1.560          H  
ATOM   2174 3HD2 LEU A 130      -8.633  -0.554  -2.380  1.00  1.560          H  
ATOM   2175  N   PHE A 131      -4.143   1.480  -3.873  1.00  0.900          N  
ATOM   2176  CA  PHE A 131      -2.763   1.252  -4.220  1.00  0.890          C  
ATOM   2177  C   PHE A 131      -1.998   2.542  -4.293  1.00  0.840          C  
ATOM   2178  O   PHE A 131      -0.924   2.655  -3.709  1.00  0.840          O  
ATOM   2179  CB  PHE A 131      -2.583   0.493  -5.510  1.00  1.250          C  
ATOM   2180  CG  PHE A 131      -1.167   0.526  -5.901  1.00  1.250          C  
ATOM   2181  CD1 PHE A 131      -0.215  -0.170  -5.193  1.00  1.250          C  
ATOM   2182  CD2 PHE A 131      -0.770   1.284  -6.966  1.00  1.250          C  
ATOM   2183  CE1 PHE A 131       1.098  -0.097  -5.545  1.00  1.250          C  
ATOM   2184  CE2 PHE A 131       0.531   1.352  -7.309  1.00  1.250          C  
ATOM   2185  CZ  PHE A 131       1.466   0.671  -6.606  1.00  1.250          C  
ATOM   2186  H   PHE A 131      -4.864   1.144  -4.521  1.00  1.080          H  
ATOM   2187  HA  PHE A 131      -2.321   0.651  -3.420  1.00  1.070          H  
ATOM   2188 1HB  PHE A 131      -2.906  -0.532  -5.399  1.00  1.500          H  
ATOM   2189 2HB  PHE A 131      -3.179   0.951  -6.296  1.00  1.500          H  
ATOM   2190  HD1 PHE A 131      -0.513  -0.775  -4.337  1.00  1.500          H  
ATOM   2191  HD2 PHE A 131      -1.517   1.843  -7.532  1.00  1.500          H  
ATOM   2192  HE1 PHE A 131       1.847  -0.645  -4.975  1.00  1.500          H  
ATOM   2193  HE2 PHE A 131       0.823   1.950  -8.134  1.00  1.500          H  
ATOM   2194  HZ  PHE A 131       2.505   0.745  -6.886  1.00  1.500          H  
ATOM   2195  N   SER A 132      -2.538   3.508  -5.043  1.00  0.830          N  
ATOM   2196  CA  SER A 132      -1.879   4.782  -5.239  1.00  0.810          C  
ATOM   2197  C   SER A 132      -1.600   5.456  -3.899  1.00  0.750          C  
ATOM   2198  O   SER A 132      -0.510   6.006  -3.691  1.00  0.750          O  
ATOM   2199  CB  SER A 132      -2.716   5.662  -6.129  1.00  1.140          C  
ATOM   2200  OG  SER A 132      -2.084   6.894  -6.361  1.00  1.140          O  
ATOM   2201  H   SER A 132      -3.432   3.342  -5.519  1.00  1.000          H  
ATOM   2202  HA  SER A 132      -0.931   4.596  -5.741  1.00  0.970          H  
ATOM   2203 1HB  SER A 132      -2.892   5.153  -7.077  1.00  1.370          H  
ATOM   2204 2HB  SER A 132      -3.688   5.815  -5.667  1.00  1.370          H  
ATOM   2205  HG  SER A 132      -2.686   7.390  -6.917  1.00  1.370          H  
ATOM   2206  N   ALA A 133      -2.567   5.408  -2.964  1.00  0.740          N  
ATOM   2207  CA  ALA A 133      -2.329   6.023  -1.663  1.00  0.750          C  
ATOM   2208  C   ALA A 133      -1.095   5.423  -0.986  1.00  0.780          C  
ATOM   2209  O   ALA A 133      -0.221   6.167  -0.501  1.00  0.800          O  
ATOM   2210  CB  ALA A 133      -3.532   5.795  -0.748  1.00  1.050          C  
ATOM   2211  H   ALA A 133      -3.474   4.984  -3.197  1.00  0.890          H  
ATOM   2212  HA  ALA A 133      -2.168   7.089  -1.814  1.00  0.900          H  
ATOM   2213 1HB  ALA A 133      -3.354   6.261   0.222  1.00  1.260          H  
ATOM   2214 2HB  ALA A 133      -4.428   6.195  -1.187  1.00  1.260          H  
ATOM   2215 3HB  ALA A 133      -3.660   4.729  -0.613  1.00  1.260          H  
ATOM   2216  N   SER A 134      -1.010   4.080  -0.981  1.00  0.820          N  
ATOM   2217  CA  SER A 134       0.103   3.360  -0.362  1.00  0.900          C  
ATOM   2218  C   SER A 134       1.408   3.550  -1.109  1.00  0.890          C  
ATOM   2219  O   SER A 134       2.468   3.687  -0.482  1.00  0.930          O  
ATOM   2220  CB  SER A 134      -0.235   1.889  -0.195  1.00  1.230          C  
ATOM   2221  OG  SER A 134      -1.252   1.712   0.776  1.00  1.230          O  
ATOM   2222  H   SER A 134      -1.788   3.534  -1.382  1.00  0.980          H  
ATOM   2223  HA  SER A 134       0.252   3.761   0.633  1.00  1.080          H  
ATOM   2224 1HB  SER A 134      -0.577   1.493  -1.156  1.00  1.470          H  
ATOM   2225 2HB  SER A 134       0.655   1.336   0.093  1.00  1.470          H  
ATOM   2226  HG  SER A 134      -1.460   0.770   0.774  1.00  1.470          H  
ATOM   2227  N   PHE A 135       1.338   3.589  -2.439  1.00  0.880          N  
ATOM   2228  CA  PHE A 135       2.490   3.779  -3.299  1.00  0.930          C  
ATOM   2229  C   PHE A 135       3.210   5.041  -2.921  1.00  0.900          C  
ATOM   2230  O   PHE A 135       4.417   5.021  -2.690  1.00  0.950          O  
ATOM   2231  CB  PHE A 135       2.047   3.891  -4.760  1.00  1.280          C  
ATOM   2232  CG  PHE A 135       3.120   4.288  -5.739  1.00  1.280          C  
ATOM   2233  CD1 PHE A 135       4.028   3.390  -6.260  1.00  1.280          C  
ATOM   2234  CD2 PHE A 135       3.206   5.616  -6.135  1.00  1.280          C  
ATOM   2235  CE1 PHE A 135       4.996   3.827  -7.151  1.00  1.280          C  
ATOM   2236  CE2 PHE A 135       4.163   6.044  -7.008  1.00  1.280          C  
ATOM   2237  CZ  PHE A 135       5.057   5.153  -7.515  1.00  1.280          C  
ATOM   2238  H   PHE A 135       0.430   3.442  -2.877  1.00  1.060          H  
ATOM   2239  HA  PHE A 135       3.165   2.933  -3.180  1.00  1.120          H  
ATOM   2240 1HB  PHE A 135       1.615   2.957  -5.068  1.00  1.540          H  
ATOM   2241 2HB  PHE A 135       1.264   4.627  -4.824  1.00  1.540          H  
ATOM   2242  HD1 PHE A 135       3.984   2.345  -5.966  1.00  1.540          H  
ATOM   2243  HD2 PHE A 135       2.495   6.326  -5.736  1.00  1.540          H  
ATOM   2244  HE1 PHE A 135       5.720   3.129  -7.564  1.00  1.540          H  
ATOM   2245  HE2 PHE A 135       4.208   7.093  -7.298  1.00  1.540          H  
ATOM   2246  HZ  PHE A 135       5.819   5.490  -8.209  1.00  1.540          H  
ATOM   2247  N   LEU A 136       2.479   6.147  -2.853  1.00  0.830          N  
ATOM   2248  CA  LEU A 136       3.124   7.399  -2.533  1.00  0.820          C  
ATOM   2249  C   LEU A 136       3.690   7.440  -1.117  1.00  0.830          C  
ATOM   2250  O   LEU A 136       4.793   7.956  -0.908  1.00  0.890          O  
ATOM   2251  CB  LEU A 136       2.138   8.542  -2.754  1.00  1.150          C  
ATOM   2252  CG  LEU A 136       1.741   8.823  -4.229  1.00  1.150          C  
ATOM   2253  CD1 LEU A 136       0.643   9.828  -4.246  1.00  1.150          C  
ATOM   2254  CD2 LEU A 136       2.957   9.350  -5.035  1.00  1.150          C  
ATOM   2255  H   LEU A 136       1.471   6.107  -3.051  1.00  1.000          H  
ATOM   2256  HA  LEU A 136       3.967   7.514  -3.204  1.00  0.980          H  
ATOM   2257 1HB  LEU A 136       1.218   8.292  -2.213  1.00  1.380          H  
ATOM   2258 2HB  LEU A 136       2.552   9.451  -2.331  1.00  1.380          H  
ATOM   2259  HG  LEU A 136       1.362   7.911  -4.677  1.00  1.380          H  
ATOM   2260 1HD1 LEU A 136       0.342  10.023  -5.268  1.00  1.380          H  
ATOM   2261 2HD1 LEU A 136      -0.215   9.450  -3.686  1.00  1.380          H  
ATOM   2262 3HD1 LEU A 136       1.009  10.742  -3.793  1.00  1.380          H  
ATOM   2263 1HD2 LEU A 136       2.662   9.536  -6.045  1.00  1.380          H  
ATOM   2264 2HD2 LEU A 136       3.319  10.275  -4.585  1.00  1.380          H  
ATOM   2265 3HD2 LEU A 136       3.754   8.623  -5.045  1.00  1.380          H  
ATOM   2266  N   LEU A 137       2.989   6.872  -0.126  1.00  0.830          N  
ATOM   2267  CA  LEU A 137       3.548   6.930   1.222  1.00  0.900          C  
ATOM   2268  C   LEU A 137       4.872   6.152   1.242  1.00  0.980          C  
ATOM   2269  O   LEU A 137       5.864   6.578   1.855  1.00  1.080          O  
ATOM   2270  CB  LEU A 137       2.603   6.282   2.254  1.00  1.230          C  
ATOM   2271  CG  LEU A 137       3.014   6.421   3.775  1.00  1.230          C  
ATOM   2272  CD1 LEU A 137       2.969   7.921   4.180  1.00  1.230          C  
ATOM   2273  CD2 LEU A 137       2.104   5.592   4.649  1.00  1.230          C  
ATOM   2274  H   LEU A 137       2.059   6.469  -0.293  1.00  1.000          H  
ATOM   2275  HA  LEU A 137       3.738   7.969   1.465  1.00  1.080          H  
ATOM   2276 1HB  LEU A 137       1.624   6.720   2.128  1.00  1.480          H  
ATOM   2277 2HB  LEU A 137       2.522   5.216   2.022  1.00  1.480          H  
ATOM   2278  HG  LEU A 137       4.037   6.067   3.905  1.00  1.480          H  
ATOM   2279 1HD1 LEU A 137       3.249   8.037   5.219  1.00  1.480          H  
ATOM   2280 2HD1 LEU A 137       3.651   8.501   3.576  1.00  1.480          H  
ATOM   2281 3HD1 LEU A 137       1.956   8.294   4.046  1.00  1.480          H  
ATOM   2282 1HD2 LEU A 137       2.402   5.687   5.689  1.00  1.480          H  
ATOM   2283 2HD2 LEU A 137       1.122   5.938   4.546  1.00  1.480          H  
ATOM   2284 3HD2 LEU A 137       2.160   4.545   4.350  1.00  1.480          H  
ATOM   2285  N   THR A 138       4.860   4.994   0.561  1.00  0.990          N  
ATOM   2286  CA  THR A 138       5.970   4.058   0.459  1.00  1.120          C  
ATOM   2287  C   THR A 138       7.180   4.604  -0.292  1.00  1.160          C  
ATOM   2288  O   THR A 138       8.310   4.404   0.137  1.00  1.330          O  
ATOM   2289  CB  THR A 138       5.517   2.755  -0.252  1.00  1.520          C  
ATOM   2290  OG1 THR A 138       4.457   2.138   0.494  1.00  1.520          O  
ATOM   2291  CG2 THR A 138       6.687   1.768  -0.355  1.00  1.520          C  
ATOM   2292  H   THR A 138       3.993   4.717   0.097  1.00  1.190          H  
ATOM   2293  HA  THR A 138       6.290   3.809   1.471  1.00  1.340          H  
ATOM   2294  HB  THR A 138       5.156   2.994  -1.250  1.00  1.820          H  
ATOM   2295  HG1 THR A 138       3.638   2.665   0.364  1.00  1.820          H  
ATOM   2296 1HG2 THR A 138       6.342   0.863  -0.850  1.00  1.820          H  
ATOM   2297 2HG2 THR A 138       7.504   2.196  -0.930  1.00  1.820          H  
ATOM   2298 3HG2 THR A 138       7.037   1.523   0.641  1.00  1.820          H  
ATOM   2299  N   THR A 139       6.982   5.258  -1.434  1.00  1.100          N  
ATOM   2300  CA  THR A 139       8.141   5.704  -2.191  1.00  1.160          C  
ATOM   2301  C   THR A 139       8.721   7.043  -1.716  1.00  1.130          C  
ATOM   2302  O   THR A 139       9.897   7.336  -1.990  1.00  1.300          O  
ATOM   2303  CB  THR A 139       7.809   5.752  -3.703  1.00  1.600          C  
ATOM   2304  OG1 THR A 139       6.745   6.676  -3.949  1.00  1.600          O  
ATOM   2305  CG2 THR A 139       7.376   4.365  -4.171  1.00  1.600          C  
ATOM   2306  H   THR A 139       6.039   5.390  -1.815  1.00  1.320          H  
ATOM   2307  HA  THR A 139       8.914   4.954  -2.066  1.00  1.390          H  
ATOM   2308  HB  THR A 139       8.687   6.067  -4.258  1.00  1.920          H  
ATOM   2309  HG1 THR A 139       6.603   6.743  -4.896  1.00  1.920          H  
ATOM   2310 1HG2 THR A 139       7.149   4.402  -5.231  1.00  1.920          H  
ATOM   2311 2HG2 THR A 139       8.182   3.657  -3.996  1.00  1.920          H  
ATOM   2312 3HG2 THR A 139       6.495   4.043  -3.628  1.00  1.920          H  
ATOM   2313  N   SER A 140       7.934   7.832  -0.968  1.00  1.000          N  
ATOM   2314  CA  SER A 140       8.361   9.134  -0.453  1.00  1.000          C  
ATOM   2315  C   SER A 140       8.867   9.177   1.007  1.00  1.040          C  
ATOM   2316  O   SER A 140       9.172  10.266   1.501  1.00  1.240          O  
ATOM   2317  CB  SER A 140       7.219  10.118  -0.599  1.00  1.400          C  
ATOM   2318  OG  SER A 140       6.908  10.328  -1.954  1.00  1.400          O  
ATOM   2319  H   SER A 140       6.947   7.585  -0.830  1.00  1.200          H  
ATOM   2320  HA  SER A 140       9.178   9.478  -1.086  1.00  1.200          H  
ATOM   2321 1HB  SER A 140       6.348   9.726  -0.076  1.00  1.680          H  
ATOM   2322 2HB  SER A 140       7.481  11.064  -0.130  1.00  1.680          H  
ATOM   2323  HG  SER A 140       6.032  10.704  -1.966  1.00  1.680          H  
ATOM   2324  N   SER A 141       8.923   8.043   1.722  1.00  0.940          N  
ATOM   2325  CA  SER A 141       9.360   8.081   3.133  1.00  0.950          C  
ATOM   2326  C   SER A 141       9.983   6.769   3.625  1.00  0.960          C  
ATOM   2327  O   SER A 141       9.650   5.694   3.148  1.00  1.010          O  
ATOM   2328  CB  SER A 141       8.170   8.405   4.013  1.00  1.330          C  
ATOM   2329  OG  SER A 141       7.248   7.345   4.016  1.00  1.330          O  
ATOM   2330  H   SER A 141       8.662   7.166   1.285  1.00  1.130          H  
ATOM   2331  HA  SER A 141      10.108   8.867   3.242  1.00  1.140          H  
ATOM   2332 1HB  SER A 141       8.520   8.588   5.033  1.00  1.590          H  
ATOM   2333 2HB  SER A 141       7.685   9.315   3.665  1.00  1.590          H  
ATOM   2334  HG  SER A 141       6.781   7.335   3.143  1.00  1.590          H  
ATOM   2335  N   SER A 142      10.895   6.855   4.607  1.00  0.970          N  
ATOM   2336  CA  SER A 142      11.543   5.661   5.173  1.00  1.000          C  
ATOM   2337  C   SER A 142      10.723   4.943   6.234  1.00  0.950          C  
ATOM   2338  O   SER A 142       9.768   5.499   6.786  1.00  0.970          O  
ATOM   2339  CB  SER A 142      12.867   6.031   5.792  1.00  1.390          C  
ATOM   2340  OG  SER A 142      12.662   6.801   6.935  1.00  1.390          O  
ATOM   2341  H   SER A 142      11.158   7.775   4.980  1.00  1.160          H  
ATOM   2342  HA  SER A 142      11.725   4.959   4.356  1.00  1.200          H  
ATOM   2343 1HB  SER A 142      13.420   5.131   6.047  1.00  1.670          H  
ATOM   2344 2HB  SER A 142      13.455   6.590   5.074  1.00  1.670          H  
ATOM   2345  HG  SER A 142      12.427   7.696   6.592  1.00  1.670          H  
ATOM   2346  N   ILE A 143      11.162   3.731   6.596  1.00  0.950          N  
ATOM   2347  CA  ILE A 143      10.479   2.959   7.628  1.00  0.960          C  
ATOM   2348  C   ILE A 143      10.584   3.569   9.033  1.00  0.830          C  
ATOM   2349  O   ILE A 143       9.626   3.534   9.802  1.00  0.820          O  
ATOM   2350  CB  ILE A 143      10.992   1.490   7.638  1.00  1.340          C  
ATOM   2351  CG1 ILE A 143      12.527   1.400   8.023  1.00  1.340          C  
ATOM   2352  CG2 ILE A 143      10.688   0.816   6.350  1.00  1.340          C  
ATOM   2353  CD1 ILE A 143      13.098  -0.019   8.161  1.00  1.340          C  
ATOM   2354  H   ILE A 143      11.957   3.337   6.109  1.00  1.140          H  
ATOM   2355  HA  ILE A 143       9.419   2.930   7.363  1.00  1.150          H  
ATOM   2356  HB  ILE A 143      10.476   0.984   8.386  1.00  1.610          H  
ATOM   2357 1HG1 ILE A 143      13.119   1.941   7.294  1.00  1.610          H  
ATOM   2358 2HG1 ILE A 143      12.660   1.843   8.990  1.00  1.610          H  
ATOM   2359 1HG2 ILE A 143      10.982  -0.225   6.384  1.00  1.610          H  
ATOM   2360 2HG2 ILE A 143       9.620   0.872   6.178  1.00  1.610          H  
ATOM   2361 3HG2 ILE A 143      11.216   1.310   5.562  1.00  1.610          H  
ATOM   2362 1HD1 ILE A 143      14.145   0.041   8.464  1.00  1.610          H  
ATOM   2363 2HD1 ILE A 143      12.556  -0.576   8.895  1.00  1.610          H  
ATOM   2364 3HD1 ILE A 143      13.043  -0.543   7.216  1.00  1.610          H  
ATOM   2365  N   TYR A 144      11.699   4.220   9.345  1.00  0.780          N  
ATOM   2366  CA  TYR A 144      11.825   4.787  10.677  1.00  0.720          C  
ATOM   2367  C   TYR A 144      10.987   6.038  10.770  1.00  0.730          C  
ATOM   2368  O   TYR A 144      10.326   6.266  11.787  1.00  0.760          O  
ATOM   2369  CB  TYR A 144      13.281   5.032  11.006  1.00  1.030          C  
ATOM   2370  CG  TYR A 144      14.025   3.735  11.107  1.00  1.030          C  
ATOM   2371  CD1 TYR A 144      14.936   3.393  10.126  1.00  1.030          C  
ATOM   2372  CD2 TYR A 144      13.776   2.865  12.164  1.00  1.030          C  
ATOM   2373  CE1 TYR A 144      15.607   2.201  10.205  1.00  1.030          C  
ATOM   2374  CE2 TYR A 144      14.453   1.670  12.237  1.00  1.030          C  
ATOM   2375  CZ  TYR A 144      15.366   1.345  11.263  1.00  1.030          C  
ATOM   2376  OH  TYR A 144      16.048   0.179  11.334  1.00  1.030          O  
ATOM   2377  H   TYR A 144      12.458   4.266   8.683  1.00  0.940          H  
ATOM   2378  HA  TYR A 144      11.429   4.073  11.397  1.00  0.860          H  
ATOM   2379 1HB  TYR A 144      13.743   5.646  10.236  1.00  1.240          H  
ATOM   2380 2HB  TYR A 144      13.366   5.553  11.955  1.00  1.240          H  
ATOM   2381  HD1 TYR A 144      15.124   4.068   9.293  1.00  1.240          H  
ATOM   2382  HD2 TYR A 144      13.050   3.127  12.935  1.00  1.240          H  
ATOM   2383  HE1 TYR A 144      16.329   1.932   9.437  1.00  1.240          H  
ATOM   2384  HE2 TYR A 144      14.267   0.983  13.062  1.00  1.240          H  
ATOM   2385  HH  TYR A 144      16.600   0.088  10.556  1.00  1.240          H  
ATOM   2386  N   GLU A 145      10.959   6.814   9.688  1.00  0.780          N  
ATOM   2387  CA  GLU A 145      10.145   8.004   9.665  1.00  0.840          C  
ATOM   2388  C   GLU A 145       8.682   7.658   9.843  1.00  0.800          C  
ATOM   2389  O   GLU A 145       7.960   8.349  10.570  1.00  0.810          O  
ATOM   2390  CB  GLU A 145      10.364   8.743   8.368  1.00  1.150          C  
ATOM   2391  CG  GLU A 145      11.701   9.520   8.266  1.00  1.150          C  
ATOM   2392  CD  GLU A 145      11.975  10.092   6.871  1.00  1.150          C  
ATOM   2393  OE1 GLU A 145      11.891   9.334   5.911  1.00  1.150          O  
ATOM   2394  OE2 GLU A 145      12.270  11.278   6.770  1.00  1.150          O  
ATOM   2395  H   GLU A 145      11.526   6.585   8.872  1.00  0.940          H  
ATOM   2396  HA  GLU A 145      10.437   8.644  10.481  1.00  1.010          H  
ATOM   2397 1HB  GLU A 145      10.354   8.020   7.554  1.00  1.380          H  
ATOM   2398 2HB  GLU A 145       9.551   9.356   8.215  1.00  1.380          H  
ATOM   2399 1HG  GLU A 145      11.674  10.344   8.980  1.00  1.380          H  
ATOM   2400 2HG  GLU A 145      12.516   8.862   8.561  1.00  1.380          H  
ATOM   2401  N   LEU A 146       8.243   6.570   9.211  1.00  0.800          N  
ATOM   2402  CA  LEU A 146       6.870   6.165   9.378  1.00  0.800          C  
ATOM   2403  C   LEU A 146       6.634   5.669  10.796  1.00  0.770          C  
ATOM   2404  O   LEU A 146       5.626   6.016  11.399  1.00  0.790          O  
ATOM   2405  CB  LEU A 146       6.478   5.143   8.313  1.00  1.120          C  
ATOM   2406  CG  LEU A 146       6.427   5.728   6.851  1.00  1.120          C  
ATOM   2407  CD1 LEU A 146       6.196   4.593   5.843  1.00  1.120          C  
ATOM   2408  CD2 LEU A 146       5.326   6.801   6.729  1.00  1.120          C  
ATOM   2409  H   LEU A 146       8.870   6.064   8.578  1.00  0.960          H  
ATOM   2410  HA  LEU A 146       6.255   7.036   9.254  1.00  0.960          H  
ATOM   2411 1HB  LEU A 146       7.209   4.332   8.327  1.00  1.340          H  
ATOM   2412 2HB  LEU A 146       5.498   4.737   8.555  1.00  1.340          H  
ATOM   2413  HG  LEU A 146       7.388   6.183   6.611  1.00  1.340          H  
ATOM   2414 1HD1 LEU A 146       6.191   5.007   4.829  1.00  1.340          H  
ATOM   2415 2HD1 LEU A 146       7.004   3.865   5.927  1.00  1.340          H  
ATOM   2416 3HD1 LEU A 146       5.242   4.111   6.042  1.00  1.340          H  
ATOM   2417 1HD2 LEU A 146       5.340   7.171   5.715  1.00  1.340          H  
ATOM   2418 2HD2 LEU A 146       4.359   6.360   6.949  1.00  1.340          H  
ATOM   2419 3HD2 LEU A 146       5.495   7.634   7.392  1.00  1.340          H  
ATOM   2420  N   ALA A 147       7.571   4.951  11.414  1.00  0.760          N  
ATOM   2421  CA  ALA A 147       7.298   4.538  12.786  1.00  0.780          C  
ATOM   2422  C   ALA A 147       7.034   5.761  13.676  1.00  0.740          C  
ATOM   2423  O   ALA A 147       6.156   5.746  14.549  1.00  0.770          O  
ATOM   2424  CB  ALA A 147       8.446   3.732  13.356  1.00  1.080          C  
ATOM   2425  H   ALA A 147       8.411   4.630  10.916  1.00  0.910          H  
ATOM   2426  HA  ALA A 147       6.402   3.934  12.769  1.00  0.940          H  
ATOM   2427 1HB  ALA A 147       8.205   3.421  14.370  1.00  1.300          H  
ATOM   2428 2HB  ALA A 147       8.605   2.872  12.744  1.00  1.300          H  
ATOM   2429 3HB  ALA A 147       9.349   4.349  13.366  1.00  1.300          H  
ATOM   2430  N   TRP A 148       7.787   6.834  13.446  1.00  0.730          N  
ATOM   2431  CA  TRP A 148       7.594   8.051  14.211  1.00  0.770          C  
ATOM   2432  C   TRP A 148       6.224   8.660  13.875  1.00  0.780          C  
ATOM   2433  O   TRP A 148       5.488   9.097  14.774  1.00  0.820          O  
ATOM   2434  CB  TRP A 148       8.742   9.002  13.898  1.00  1.060          C  
ATOM   2435  CG  TRP A 148      10.074   8.387  14.266  1.00  1.060          C  
ATOM   2436  CD1 TRP A 148      10.308   7.420  15.208  1.00  1.060          C  
ATOM   2437  CD2 TRP A 148      11.356   8.649  13.649  1.00  1.060          C  
ATOM   2438  NE1 TRP A 148      11.632   7.086  15.219  1.00  1.060          N  
ATOM   2439  CE2 TRP A 148      12.285   7.819  14.269  1.00  1.060          C  
ATOM   2440  CE3 TRP A 148      11.775   9.496  12.640  1.00  1.060          C  
ATOM   2441  CZ2 TRP A 148      13.615   7.815  13.901  1.00  1.060          C  
ATOM   2442  CZ3 TRP A 148      13.095   9.496  12.262  1.00  1.060          C  
ATOM   2443  CH2 TRP A 148      13.998   8.676  12.876  1.00  1.060          C  
ATOM   2444  H   TRP A 148       8.548   6.761  12.757  1.00  0.880          H  
ATOM   2445  HA  TRP A 148       7.601   7.807  15.270  1.00  0.920          H  
ATOM   2446 1HB  TRP A 148       8.752   9.223  12.836  1.00  1.270          H  
ATOM   2447 2HB  TRP A 148       8.616   9.937  14.438  1.00  1.270          H  
ATOM   2448  HD1 TRP A 148       9.562   6.968  15.857  1.00  1.270          H  
ATOM   2449  HE1 TRP A 148      12.055   6.398  15.821  1.00  1.270          H  
ATOM   2450  HE3 TRP A 148      11.073  10.139  12.160  1.00  1.270          H  
ATOM   2451  HZ2 TRP A 148      14.347   7.165  14.381  1.00  1.270          H  
ATOM   2452  HZ3 TRP A 148      13.402  10.169  11.462  1.00  1.270          H  
ATOM   2453  HH2 TRP A 148      15.037   8.701  12.555  1.00  1.270          H  
ATOM   2454  N   ALA A 149       5.862   8.661  12.582  1.00  0.790          N  
ATOM   2455  CA  ALA A 149       4.576   9.180  12.127  1.00  0.860          C  
ATOM   2456  C   ALA A 149       3.400   8.429  12.741  1.00  0.870          C  
ATOM   2457  O   ALA A 149       2.401   9.050  13.133  1.00  0.950          O  
ATOM   2458  CB  ALA A 149       4.472   9.068  10.616  1.00  1.180          C  
ATOM   2459  H   ALA A 149       6.539   8.341  11.884  1.00  0.950          H  
ATOM   2460  HA  ALA A 149       4.508  10.225  12.418  1.00  1.030          H  
ATOM   2461 1HB  ALA A 149       3.528   9.453  10.284  1.00  1.410          H  
ATOM   2462 2HB  ALA A 149       5.285   9.615  10.151  1.00  1.410          H  
ATOM   2463 3HB  ALA A 149       4.530   8.029  10.338  1.00  1.410          H  
ATOM   2464  N   VAL A 150       3.512   7.099  12.875  1.00  0.840          N  
ATOM   2465  CA  VAL A 150       2.372   6.385  13.412  1.00  0.890          C  
ATOM   2466  C   VAL A 150       2.260   6.649  14.893  1.00  0.880          C  
ATOM   2467  O   VAL A 150       1.152   6.871  15.363  1.00  0.980          O  
ATOM   2468  CB  VAL A 150       2.359   4.836  13.143  1.00  1.230          C  
ATOM   2469  CG1 VAL A 150       2.567   4.541  11.659  1.00  1.230          C  
ATOM   2470  CG2 VAL A 150       3.364   4.083  13.995  1.00  1.230          C  
ATOM   2471  H   VAL A 150       4.348   6.633  12.522  1.00  1.010          H  
ATOM   2472  HA  VAL A 150       1.479   6.776  12.945  1.00  1.070          H  
ATOM   2473  HB  VAL A 150       1.378   4.475  13.383  1.00  1.470          H  
ATOM   2474 1HG1 VAL A 150       2.501   3.467  11.488  1.00  1.470          H  
ATOM   2475 2HG1 VAL A 150       1.812   5.036  11.080  1.00  1.470          H  
ATOM   2476 3HG1 VAL A 150       3.534   4.888  11.350  1.00  1.470          H  
ATOM   2477 1HG2 VAL A 150       3.271   3.030  13.776  1.00  1.470          H  
ATOM   2478 2HG2 VAL A 150       4.347   4.416  13.749  1.00  1.470          H  
ATOM   2479 3HG2 VAL A 150       3.184   4.222  15.052  1.00  1.470          H  
ATOM   2480  N   GLU A 151       3.368   6.719  15.641  1.00  0.820          N  
ATOM   2481  CA  GLU A 151       3.179   6.971  17.060  1.00  0.890          C  
ATOM   2482  C   GLU A 151       2.435   8.275  17.296  1.00  0.970          C  
ATOM   2483  O   GLU A 151       1.476   8.301  18.069  1.00  1.050          O  
ATOM   2484  CB  GLU A 151       4.488   7.055  17.827  1.00  1.220          C  
ATOM   2485  CG  GLU A 151       4.240   7.234  19.359  1.00  1.220          C  
ATOM   2486  CD  GLU A 151       5.456   7.349  20.192  1.00  1.220          C  
ATOM   2487  OE1 GLU A 151       6.538   7.201  19.677  1.00  1.220          O  
ATOM   2488  OE2 GLU A 151       5.302   7.584  21.372  1.00  1.220          O  
ATOM   2489  H   GLU A 151       4.295   6.535  15.237  1.00  0.980          H  
ATOM   2490  HA  GLU A 151       2.590   6.156  17.475  1.00  1.070          H  
ATOM   2491 1HB  GLU A 151       5.085   6.176  17.634  1.00  1.460          H  
ATOM   2492 2HB  GLU A 151       5.057   7.917  17.473  1.00  1.460          H  
ATOM   2493 1HG  GLU A 151       3.651   8.121  19.518  1.00  1.460          H  
ATOM   2494 2HG  GLU A 151       3.648   6.390  19.710  1.00  1.460          H  
ATOM   2495  N   ARG A 152       2.864   9.364  16.645  1.00  0.990          N  
ATOM   2496  CA  ARG A 152       2.199  10.644  16.879  1.00  1.150          C  
ATOM   2497  C   ARG A 152       0.732  10.592  16.488  1.00  1.240          C  
ATOM   2498  O   ARG A 152      -0.119  11.188  17.157  1.00  1.410          O  
ATOM   2499  CB  ARG A 152       2.920  11.775  16.210  1.00  1.550          C  
ATOM   2500  CG  ARG A 152       2.295  13.153  16.335  1.00  1.550          C  
ATOM   2501  CD  ARG A 152       2.248  13.629  17.720  1.00  1.550          C  
ATOM   2502  NE  ARG A 152       1.636  14.925  17.800  1.00  1.550          N  
ATOM   2503  CZ  ARG A 152       0.314  15.171  17.842  1.00  1.550          C  
ATOM   2504  NH1 ARG A 152      -0.576  14.185  17.792  1.00  1.550          N  
ATOM   2505  NH2 ARG A 152      -0.076  16.430  17.934  1.00  1.550          N  
ATOM   2506  H   ARG A 152       3.663   9.276  16.002  1.00  1.190          H  
ATOM   2507  HA  ARG A 152       2.250  10.829  17.949  1.00  1.380          H  
ATOM   2508 1HB  ARG A 152       3.869  11.851  16.679  1.00  1.860          H  
ATOM   2509 2HB  ARG A 152       3.078  11.545  15.172  1.00  1.860          H  
ATOM   2510 1HG  ARG A 152       2.922  13.861  15.819  1.00  1.860          H  
ATOM   2511 2HG  ARG A 152       1.298  13.166  15.900  1.00  1.860          H  
ATOM   2512 1HD  ARG A 152       1.674  12.956  18.339  1.00  1.860          H  
ATOM   2513 2HD  ARG A 152       3.265  13.706  18.111  1.00  1.860          H  
ATOM   2514  HE  ARG A 152       2.251  15.728  17.838  1.00  1.860          H  
ATOM   2515 1HH1 ARG A 152      -0.273  13.204  17.711  1.00  1.860          H  
ATOM   2516 2HH1 ARG A 152      -1.564  14.391  17.825  1.00  1.860          H  
ATOM   2517 1HH2 ARG A 152       0.638  17.161  17.972  1.00  1.860          H  
ATOM   2518 2HH2 ARG A 152      -1.057  16.665  17.970  1.00  1.860          H  
ATOM   2519  N   PHE A 153       0.426   9.899  15.390  1.00  1.210          N  
ATOM   2520  CA  PHE A 153      -0.954   9.689  14.992  1.00  1.440          C  
ATOM   2521  C   PHE A 153      -1.724   8.973  16.105  1.00  1.380          C  
ATOM   2522  O   PHE A 153      -2.760   9.455  16.581  1.00  1.530          O  
ATOM   2523  CB  PHE A 153      -0.987   8.874  13.696  1.00  1.920          C  
ATOM   2524  CG  PHE A 153      -2.304   8.306  13.341  1.00  1.920          C  
ATOM   2525  CD1 PHE A 153      -3.318   9.056  12.787  1.00  1.920          C  
ATOM   2526  CD2 PHE A 153      -2.520   6.952  13.579  1.00  1.920          C  
ATOM   2527  CE1 PHE A 153      -4.522   8.465  12.487  1.00  1.920          C  
ATOM   2528  CE2 PHE A 153      -3.711   6.362  13.283  1.00  1.920          C  
ATOM   2529  CZ  PHE A 153      -4.719   7.115  12.735  1.00  1.920          C  
ATOM   2530  H   PHE A 153       1.171   9.498  14.807  1.00  1.450          H  
ATOM   2531  HA  PHE A 153      -1.416  10.659  14.817  1.00  1.730          H  
ATOM   2532 1HB  PHE A 153      -0.646   9.497  12.871  1.00  2.310          H  
ATOM   2533 2HB  PHE A 153      -0.290   8.062  13.774  1.00  2.310          H  
ATOM   2534  HD1 PHE A 153      -3.169  10.114  12.596  1.00  2.310          H  
ATOM   2535  HD2 PHE A 153      -1.715   6.357  14.018  1.00  2.310          H  
ATOM   2536  HE1 PHE A 153      -5.325   9.061  12.053  1.00  2.310          H  
ATOM   2537  HE2 PHE A 153      -3.859   5.299  13.483  1.00  2.310          H  
ATOM   2538  HZ  PHE A 153      -5.675   6.652  12.494  1.00  2.310          H  
ATOM   2539  N   PHE A 154      -1.171   7.851  16.575  1.00  1.240          N  
ATOM   2540  CA  PHE A 154      -1.793   7.022  17.588  1.00  1.300          C  
ATOM   2541  C   PHE A 154      -1.911   7.700  18.942  1.00  1.310          C  
ATOM   2542  O   PHE A 154      -2.874   7.434  19.653  1.00  1.360          O  
ATOM   2543  CB  PHE A 154      -1.062   5.672  17.733  1.00  1.800          C  
ATOM   2544  CG  PHE A 154      -1.428   4.647  16.721  1.00  1.800          C  
ATOM   2545  CD1 PHE A 154      -0.572   4.249  15.716  1.00  1.800          C  
ATOM   2546  CD2 PHE A 154      -2.668   4.066  16.794  1.00  1.800          C  
ATOM   2547  CE1 PHE A 154      -0.965   3.297  14.801  1.00  1.800          C  
ATOM   2548  CE2 PHE A 154      -3.068   3.121  15.891  1.00  1.800          C  
ATOM   2549  CZ  PHE A 154      -2.214   2.736  14.889  1.00  1.800          C  
ATOM   2550  H   PHE A 154      -0.294   7.539  16.170  1.00  1.490          H  
ATOM   2551  HA  PHE A 154      -2.803   6.804  17.246  1.00  1.560          H  
ATOM   2552 1HB  PHE A 154       0.010   5.851  17.654  1.00  2.160          H  
ATOM   2553 2HB  PHE A 154      -1.244   5.253  18.685  1.00  2.160          H  
ATOM   2554  HD1 PHE A 154       0.411   4.680  15.652  1.00  2.160          H  
ATOM   2555  HD2 PHE A 154      -3.335   4.368  17.593  1.00  2.160          H  
ATOM   2556  HE1 PHE A 154      -0.288   2.981  14.010  1.00  2.160          H  
ATOM   2557  HE2 PHE A 154      -4.058   2.672  15.970  1.00  2.160          H  
ATOM   2558  HZ  PHE A 154      -2.525   1.982  14.168  1.00  2.160          H  
ATOM   2559  N   LYS A 155      -1.038   8.665  19.275  1.00  1.450          N  
ATOM   2560  CA  LYS A 155      -1.142   9.347  20.574  1.00  1.670          C  
ATOM   2561  C   LYS A 155      -2.545   9.898  20.777  1.00  1.780          C  
ATOM   2562  O   LYS A 155      -3.057   9.877  21.892  1.00  1.830          O  
ATOM   2563  CB  LYS A 155      -0.104  10.477  20.754  1.00  2.250          C  
ATOM   2564  CG  LYS A 155       1.366  10.019  20.995  1.00  2.250          C  
ATOM   2565  CD  LYS A 155       2.325  11.215  21.247  1.00  2.250          C  
ATOM   2566  CE  LYS A 155       3.826  10.784  21.360  1.00  2.250          C  
ATOM   2567  NZ  LYS A 155       4.100   9.886  22.550  1.00  2.250          N  
ATOM   2568  H   LYS A 155      -0.236   8.832  18.664  1.00  1.740          H  
ATOM   2569  HA  LYS A 155      -0.974   8.629  21.363  1.00  2.000          H  
ATOM   2570 1HB  LYS A 155      -0.102  11.098  19.854  1.00  2.700          H  
ATOM   2571 2HB  LYS A 155      -0.402  11.113  21.585  1.00  2.700          H  
ATOM   2572 1HG  LYS A 155       1.386   9.365  21.863  1.00  2.700          H  
ATOM   2573 2HG  LYS A 155       1.716   9.463  20.149  1.00  2.700          H  
ATOM   2574 1HD  LYS A 155       2.232  11.925  20.431  1.00  2.700          H  
ATOM   2575 2HD  LYS A 155       2.037  11.718  22.169  1.00  2.700          H  
ATOM   2576 1HE  LYS A 155       4.109  10.260  20.450  1.00  2.700          H  
ATOM   2577 2HE  LYS A 155       4.439  11.679  21.450  1.00  2.700          H  
ATOM   2578 1HZ  LYS A 155       5.091   9.619  22.592  1.00  2.700          H  
ATOM   2579 2HZ  LYS A 155       3.861  10.353  23.411  1.00  2.700          H  
ATOM   2580 3HZ  LYS A 155       3.555   9.041  22.466  1.00  2.700          H  
ATOM   2581  N   PHE A 156      -3.209  10.369  19.721  1.00  1.940          N  
ATOM   2582  CA  PHE A 156      -4.567  10.880  19.859  1.00  2.250          C  
ATOM   2583  C   PHE A 156      -5.480   9.866  20.534  1.00  2.110          C  
ATOM   2584  O   PHE A 156      -6.290  10.200  21.405  1.00  2.390          O  
ATOM   2585  CB  PHE A 156      -5.151  11.264  18.506  1.00  3.030          C  
ATOM   2586  CG  PHE A 156      -6.597  11.636  18.592  1.00  3.030          C  
ATOM   2587  CD1 PHE A 156      -7.003  12.844  19.128  1.00  3.030          C  
ATOM   2588  CD2 PHE A 156      -7.560  10.763  18.125  1.00  3.030          C  
ATOM   2589  CE1 PHE A 156      -8.341  13.158  19.204  1.00  3.030          C  
ATOM   2590  CE2 PHE A 156      -8.890  11.074  18.194  1.00  3.030          C  
ATOM   2591  CZ  PHE A 156      -9.285  12.270  18.738  1.00  3.030          C  
ATOM   2592  H   PHE A 156      -2.797  10.349  18.780  1.00  2.330          H  
ATOM   2593  HA  PHE A 156      -4.534  11.772  20.483  1.00  2.700          H  
ATOM   2594 1HB  PHE A 156      -4.598  12.101  18.090  1.00  3.630          H  
ATOM   2595 2HB  PHE A 156      -5.045  10.424  17.814  1.00  3.630          H  
ATOM   2596  HD1 PHE A 156      -6.258  13.544  19.500  1.00  3.630          H  
ATOM   2597  HD2 PHE A 156      -7.243   9.818  17.695  1.00  3.630          H  
ATOM   2598  HE1 PHE A 156      -8.653  14.109  19.634  1.00  3.630          H  
ATOM   2599  HE2 PHE A 156      -9.634  10.372  17.819  1.00  3.630          H  
ATOM   2600  HZ  PHE A 156     -10.343  12.519  18.797  1.00  3.630          H  
ATOM   2601  N   LEU A 157      -5.355   8.618  20.112  1.00  1.820          N  
ATOM   2602  CA  LEU A 157      -6.228   7.546  20.495  1.00  1.900          C  
ATOM   2603  C   LEU A 157      -5.958   7.001  21.895  1.00  1.720          C  
ATOM   2604  O   LEU A 157      -6.628   6.058  22.344  1.00  1.790          O  
ATOM   2605  CB  LEU A 157      -6.110   6.436  19.451  1.00  2.630          C  
ATOM   2606  CG  LEU A 157      -6.555   6.796  17.990  1.00  2.630          C  
ATOM   2607  CD1 LEU A 157      -6.185   5.654  17.069  1.00  2.630          C  
ATOM   2608  CD2 LEU A 157      -8.069   7.044  17.935  1.00  2.630          C  
ATOM   2609  H   LEU A 157      -4.595   8.386  19.477  1.00  2.180          H  
ATOM   2610  HA  LEU A 157      -7.232   7.944  20.491  1.00  2.280          H  
ATOM   2611 1HB  LEU A 157      -5.075   6.080  19.420  1.00  3.150          H  
ATOM   2612 2HB  LEU A 157      -6.741   5.642  19.775  1.00  3.150          H  
ATOM   2613  HG  LEU A 157      -6.024   7.686  17.653  1.00  3.150          H  
ATOM   2614 1HD1 LEU A 157      -6.476   5.899  16.047  1.00  3.150          H  
ATOM   2615 2HD1 LEU A 157      -5.124   5.509  17.105  1.00  3.150          H  
ATOM   2616 3HD1 LEU A 157      -6.693   4.744  17.386  1.00  3.150          H  
ATOM   2617 1HD2 LEU A 157      -8.358   7.282  16.912  1.00  3.150          H  
ATOM   2618 2HD2 LEU A 157      -8.598   6.147  18.259  1.00  3.150          H  
ATOM   2619 3HD2 LEU A 157      -8.340   7.867  18.571  1.00  3.150          H  
ATOM   2620  N   LYS A 158      -5.034   7.632  22.637  1.00  1.620          N  
ATOM   2621  CA  LYS A 158      -4.813   7.244  24.027  1.00  1.650          C  
ATOM   2622  C   LYS A 158      -6.131   7.459  24.793  1.00  1.830          C  
ATOM   2623  O   LYS A 158      -6.429   6.768  25.771  1.00  1.970          O  
ATOM   2624  CB  LYS A 158      -3.705   8.095  24.661  1.00  2.300          C  
ATOM   2625  CG  LYS A 158      -4.092   9.580  24.907  1.00  2.300          C  
ATOM   2626  CD  LYS A 158      -2.918  10.391  25.442  1.00  2.300          C  
ATOM   2627  CE  LYS A 158      -3.327  11.843  25.719  1.00  2.300          C  
ATOM   2628  NZ  LYS A 158      -2.179  12.660  26.208  1.00  2.300          N  
ATOM   2629  H   LYS A 158      -4.465   8.389  22.237  1.00  1.940          H  
ATOM   2630  HA  LYS A 158      -4.536   6.188  24.067  1.00  1.980          H  
ATOM   2631 1HB  LYS A 158      -3.401   7.655  25.610  1.00  2.760          H  
ATOM   2632 2HB  LYS A 158      -2.834   8.091  24.000  1.00  2.760          H  
ATOM   2633 1HG  LYS A 158      -4.457  10.034  23.984  1.00  2.760          H  
ATOM   2634 2HG  LYS A 158      -4.885   9.631  25.650  1.00  2.760          H  
ATOM   2635 1HD  LYS A 158      -2.550   9.938  26.362  1.00  2.760          H  
ATOM   2636 2HD  LYS A 158      -2.115  10.384  24.701  1.00  2.760          H  
ATOM   2637 1HE  LYS A 158      -3.710  12.284  24.798  1.00  2.760          H  
ATOM   2638 2HE  LYS A 158      -4.115  11.854  26.470  1.00  2.760          H  
ATOM   2639 1HZ  LYS A 158      -2.486  13.608  26.377  1.00  2.760          H  
ATOM   2640 2HZ  LYS A 158      -1.822  12.264  27.067  1.00  2.760          H  
ATOM   2641 3HZ  LYS A 158      -1.450  12.661  25.508  1.00  2.760          H  
ATOM   2642  N   LEU A 159      -6.965   8.371  24.272  1.00  1.880          N  
ATOM   2643  CA  LEU A 159      -8.262   8.747  24.808  1.00  2.060          C  
ATOM   2644  C   LEU A 159      -9.245   7.590  24.827  1.00  2.100          C  
ATOM   2645  O   LEU A 159     -10.242   7.624  25.551  1.00  2.280          O  
ATOM   2646  CB  LEU A 159      -8.859   9.838  23.919  1.00  2.810          C  
ATOM   2647  CG  LEU A 159      -8.165  11.205  23.898  1.00  2.810          C  
ATOM   2648  CD1 LEU A 159      -8.818  12.034  22.788  1.00  2.810          C  
ATOM   2649  CD2 LEU A 159      -8.288  11.893  25.262  1.00  2.810          C  
ATOM   2650  H   LEU A 159      -6.646   8.894  23.447  1.00  2.260          H  
ATOM   2651  HA  LEU A 159      -8.128   9.094  25.828  1.00  2.470          H  
ATOM   2652 1HB  LEU A 159      -8.835   9.468  22.897  1.00  3.370          H  
ATOM   2653 2HB  LEU A 159      -9.902   9.985  24.196  1.00  3.370          H  
ATOM   2654  HG  LEU A 159      -7.110  11.082  23.652  1.00  3.370          H  
ATOM   2655 1HD1 LEU A 159      -8.336  13.009  22.728  1.00  3.370          H  
ATOM   2656 2HD1 LEU A 159      -8.696  11.514  21.831  1.00  3.370          H  
ATOM   2657 3HD1 LEU A 159      -9.875  12.163  22.998  1.00  3.370          H  
ATOM   2658 1HD2 LEU A 159      -7.800  12.865  25.217  1.00  3.370          H  
ATOM   2659 2HD2 LEU A 159      -9.341  12.026  25.509  1.00  3.370          H  
ATOM   2660 3HD2 LEU A 159      -7.810  11.295  26.031  1.00  3.370          H  
ATOM   2661  N   PHE A 160      -9.007   6.597  23.975  1.00  2.020          N  
ATOM   2662  CA  PHE A 160      -9.893   5.468  23.831  1.00  2.200          C  
ATOM   2663  C   PHE A 160      -9.193   4.191  24.284  1.00  2.230          C  
ATOM   2664  O   PHE A 160      -9.594   3.089  23.899  1.00  2.440          O  
ATOM   2665  CB  PHE A 160     -10.320   5.383  22.373  1.00  3.010          C  
ATOM   2666  CG  PHE A 160     -10.856   6.713  21.913  1.00  3.010          C  
ATOM   2667  CD1 PHE A 160     -10.110   7.459  21.042  1.00  3.010          C  
ATOM   2668  CD2 PHE A 160     -12.038   7.244  22.388  1.00  3.010          C  
ATOM   2669  CE1 PHE A 160     -10.508   8.701  20.631  1.00  3.010          C  
ATOM   2670  CE2 PHE A 160     -12.452   8.499  21.979  1.00  3.010          C  
ATOM   2671  CZ  PHE A 160     -11.677   9.229  21.095  1.00  3.010          C  
ATOM   2672  H   PHE A 160      -8.154   6.598  23.418  1.00  2.420          H  
ATOM   2673  HA  PHE A 160     -10.769   5.622  24.461  1.00  2.640          H  
ATOM   2674 1HB  PHE A 160      -9.463   5.112  21.753  1.00  3.610          H  
ATOM   2675 2HB  PHE A 160     -11.089   4.624  22.247  1.00  3.610          H  
ATOM   2676  HD1 PHE A 160      -9.188   7.038  20.688  1.00  3.610          H  
ATOM   2677  HD2 PHE A 160     -12.639   6.674  23.097  1.00  3.610          H  
ATOM   2678  HE1 PHE A 160      -9.891   9.263  19.949  1.00  3.610          H  
ATOM   2679  HE2 PHE A 160     -13.385   8.915  22.359  1.00  3.610          H  
ATOM   2680  HZ  PHE A 160     -11.996  10.220  20.774  1.00  3.610          H  
ATOM   2681  N   HIS A 161      -8.151   4.365  25.110  1.00  2.120          N  
ATOM   2682  CA  HIS A 161      -7.328   3.308  25.687  1.00  2.240          C  
ATOM   2683  C   HIS A 161      -6.520   2.478  24.688  1.00  2.210          C  
ATOM   2684  O   HIS A 161      -6.326   1.277  24.891  1.00  2.440          O  
ATOM   2685  CB  HIS A 161      -8.195   2.360  26.527  1.00  3.090          C  
ATOM   2686  CG  HIS A 161      -8.960   3.049  27.616  1.00  3.090          C  
ATOM   2687  ND1 HIS A 161      -8.360   3.538  28.762  1.00  3.090          N  
ATOM   2688  CD2 HIS A 161     -10.275   3.344  27.723  1.00  3.090          C  
ATOM   2689  CE1 HIS A 161      -9.280   4.095  29.530  1.00  3.090          C  
ATOM   2690  NE2 HIS A 161     -10.448   3.990  28.924  1.00  3.090          N  
ATOM   2691  H   HIS A 161      -7.884   5.319  25.367  1.00  2.540          H  
ATOM   2692  HA  HIS A 161      -6.608   3.774  26.359  1.00  2.690          H  
ATOM   2693 1HB  HIS A 161      -8.896   1.821  25.894  1.00  3.710          H  
ATOM   2694 2HB  HIS A 161      -7.554   1.616  26.998  1.00  3.710          H  
ATOM   2695  HD1 HIS A 161      -7.380   3.548  28.964  1.00  3.710          H  
ATOM   2696  HD2 HIS A 161     -11.127   3.165  27.067  1.00  3.710          H  
ATOM   2697  HE1 HIS A 161      -9.009   4.541  30.488  1.00  3.710          H  
ATOM   2698  N   ILE A 162      -5.996   3.114  23.644  1.00  1.990          N  
ATOM   2699  CA  ILE A 162      -5.127   2.429  22.705  1.00  2.000          C  
ATOM   2700  C   ILE A 162      -3.708   2.376  23.252  1.00  1.850          C  
ATOM   2701  O   ILE A 162      -3.173   3.363  23.761  1.00  1.670          O  
ATOM   2702  CB  ILE A 162      -5.180   3.082  21.304  1.00  2.800          C  
ATOM   2703  CG1 ILE A 162      -6.658   3.028  20.747  1.00  2.800          C  
ATOM   2704  CG2 ILE A 162      -4.155   2.479  20.321  1.00  2.800          C  
ATOM   2705  CD1 ILE A 162      -7.304   1.654  20.635  1.00  2.800          C  
ATOM   2706  H   ILE A 162      -6.205   4.100  23.471  1.00  2.390          H  
ATOM   2707  HA  ILE A 162      -5.457   1.399  22.613  1.00  2.400          H  
ATOM   2708  HB  ILE A 162      -4.944   4.139  21.417  1.00  3.360          H  
ATOM   2709 1HG1 ILE A 162      -7.291   3.653  21.380  1.00  3.360          H  
ATOM   2710 2HG1 ILE A 162      -6.649   3.435  19.746  1.00  3.360          H  
ATOM   2711 1HG2 ILE A 162      -4.226   3.001  19.371  1.00  3.360          H  
ATOM   2712 2HG2 ILE A 162      -3.147   2.601  20.713  1.00  3.360          H  
ATOM   2713 3HG2 ILE A 162      -4.353   1.422  20.166  1.00  3.360          H  
ATOM   2714 1HD1 ILE A 162      -8.305   1.772  20.222  1.00  3.360          H  
ATOM   2715 2HD1 ILE A 162      -6.720   1.013  19.979  1.00  3.360          H  
ATOM   2716 3HD1 ILE A 162      -7.390   1.193  21.615  1.00  3.360          H  
ATOM   2717  N   LYS A 163      -3.081   1.208  23.167  1.00  2.030          N  
ATOM   2718  CA  LYS A 163      -1.718   1.036  23.658  1.00  2.000          C  
ATOM   2719  C   LYS A 163      -0.703   1.662  22.708  1.00  1.760          C  
ATOM   2720  O   LYS A 163       0.083   0.966  22.062  1.00  1.780          O  
ATOM   2721  CB  LYS A 163      -1.413  -0.444  23.840  1.00  2.810          C  
ATOM   2722  CG  LYS A 163      -2.217  -1.126  24.940  1.00  2.810          C  
ATOM   2723  CD  LYS A 163      -1.837  -2.599  25.068  1.00  2.810          C  
ATOM   2724  CE  LYS A 163      -2.630  -3.292  26.171  1.00  2.810          C  
ATOM   2725  NZ  LYS A 163      -2.274  -4.734  26.288  1.00  2.810          N  
ATOM   2726  H   LYS A 163      -3.568   0.429  22.748  1.00  2.440          H  
ATOM   2727  HA  LYS A 163      -1.630   1.538  24.622  1.00  2.400          H  
ATOM   2728 1HB  LYS A 163      -1.613  -0.969  22.905  1.00  3.370          H  
ATOM   2729 2HB  LYS A 163      -0.381  -0.570  24.054  1.00  3.370          H  
ATOM   2730 1HG  LYS A 163      -2.019  -0.622  25.887  1.00  3.370          H  
ATOM   2731 2HG  LYS A 163      -3.281  -1.040  24.723  1.00  3.370          H  
ATOM   2732 1HD  LYS A 163      -2.026  -3.106  24.121  1.00  3.370          H  
ATOM   2733 2HD  LYS A 163      -0.773  -2.680  25.295  1.00  3.370          H  
ATOM   2734 1HE  LYS A 163      -2.424  -2.799  27.121  1.00  3.370          H  
ATOM   2735 2HE  LYS A 163      -3.694  -3.207  25.952  1.00  3.370          H  
ATOM   2736 1HZ  LYS A 163      -2.819  -5.157  27.027  1.00  3.370          H  
ATOM   2737 2HZ  LYS A 163      -2.472  -5.203  25.414  1.00  3.370          H  
ATOM   2738 3HZ  LYS A 163      -1.291  -4.825  26.502  1.00  3.370          H  
ATOM   2739  N   VAL A 164      -0.691   2.983  22.697  1.00  1.600          N  
ATOM   2740  CA  VAL A 164       0.100   3.761  21.760  1.00  1.430          C  
ATOM   2741  C   VAL A 164       1.595   3.539  21.899  1.00  1.370          C  
ATOM   2742  O   VAL A 164       2.302   3.392  20.896  1.00  1.240          O  
ATOM   2743  CB  VAL A 164      -0.172   5.263  21.962  1.00  2.070          C  
ATOM   2744  CG1 VAL A 164       0.801   6.095  21.068  1.00  2.070          C  
ATOM   2745  CG2 VAL A 164      -1.667   5.561  21.691  1.00  2.070          C  
ATOM   2746  H   VAL A 164      -1.374   3.429  23.314  1.00  1.920          H  
ATOM   2747  HA  VAL A 164      -0.199   3.486  20.753  1.00  1.720          H  
ATOM   2748  HB  VAL A 164       0.050   5.532  22.992  1.00  2.480          H  
ATOM   2749 1HG1 VAL A 164       0.632   7.131  21.227  1.00  2.480          H  
ATOM   2750 2HG1 VAL A 164       1.840   5.887  21.315  1.00  2.480          H  
ATOM   2751 3HG1 VAL A 164       0.641   5.868  20.025  1.00  2.480          H  
ATOM   2752 1HG2 VAL A 164      -1.872   6.607  21.854  1.00  2.480          H  
ATOM   2753 2HG2 VAL A 164      -1.931   5.302  20.697  1.00  2.480          H  
ATOM   2754 3HG2 VAL A 164      -2.280   4.999  22.351  1.00  2.480          H  
ATOM   2755  N   GLN A 165       2.100   3.560  23.126  1.00  1.500          N  
ATOM   2756  CA  GLN A 165       3.532   3.406  23.268  1.00  1.520          C  
ATOM   2757  C   GLN A 165       4.024   2.016  22.832  1.00  1.540          C  
ATOM   2758  O   GLN A 165       5.030   1.967  22.128  1.00  1.460          O  
ATOM   2759  CB  GLN A 165       3.982   3.820  24.663  1.00  2.120          C  
ATOM   2760  CG  GLN A 165       3.901   5.320  24.897  1.00  2.120          C  
ATOM   2761  CD  GLN A 165       4.336   5.670  26.280  1.00  2.120          C  
ATOM   2762  OE1 GLN A 165       4.614   4.733  27.032  1.00  2.120          O  
ATOM   2763  NE2 GLN A 165       4.411   6.949  26.617  1.00  2.120          N  
ATOM   2764  H   GLN A 165       1.488   3.675  23.922  1.00  1.800          H  
ATOM   2765  HA  GLN A 165       4.003   4.122  22.591  1.00  1.820          H  
ATOM   2766 1HB  GLN A 165       3.313   3.419  25.404  1.00  2.540          H  
ATOM   2767 2HB  GLN A 165       4.967   3.443  24.874  1.00  2.540          H  
ATOM   2768 1HG  GLN A 165       4.532   5.841  24.178  1.00  2.540          H  
ATOM   2769 2HG  GLN A 165       2.867   5.635  24.773  1.00  2.540          H  
ATOM   2770 1HE2 GLN A 165       4.704   7.228  27.556  1.00  2.540          H  
ATOM   2771 2HE2 GLN A 165       4.194   7.657  25.953  1.00  2.540          H  
ATOM   2772  N   PRO A 166       3.391   0.881  23.243  1.00  1.700          N  
ATOM   2773  CA  PRO A 166       3.684  -0.456  22.734  1.00  1.790          C  
ATOM   2774  C   PRO A 166       3.620  -0.541  21.204  1.00  1.620          C  
ATOM   2775  O   PRO A 166       4.423  -1.273  20.612  1.00  1.620          O  
ATOM   2776  CB  PRO A 166       2.603  -1.298  23.419  1.00  2.690          C  
ATOM   2777  CG  PRO A 166       2.407  -0.597  24.745  1.00  2.690          C  
ATOM   2778  CD  PRO A 166       2.499   0.870  24.429  1.00  2.690          C  
ATOM   2779  HA  PRO A 166       4.670  -0.754  23.088  1.00  2.150          H  
ATOM   2780 1HB  PRO A 166       1.692  -1.317  22.803  1.00  3.220          H  
ATOM   2781 2HB  PRO A 166       2.948  -2.339  23.528  1.00  3.220          H  
ATOM   2782 1HG  PRO A 166       1.464  -0.883  25.216  1.00  3.220          H  
ATOM   2783 2HG  PRO A 166       3.203  -0.903  25.441  1.00  3.220          H  
ATOM   2784 1HD  PRO A 166       1.524   1.272  24.225  1.00  3.220          H  
ATOM   2785 2HD  PRO A 166       2.976   1.321  25.287  1.00  3.220          H  
ATOM   2786  N   ILE A 167       2.735   0.221  20.546  1.00  1.530          N  
ATOM   2787  CA  ILE A 167       2.698   0.204  19.083  1.00  1.460          C  
ATOM   2788  C   ILE A 167       4.002   0.736  18.550  1.00  1.270          C  
ATOM   2789  O   ILE A 167       4.620   0.131  17.669  1.00  1.270          O  
ATOM   2790  CB  ILE A 167       1.531   1.030  18.490  1.00  2.070          C  
ATOM   2791  CG1 ILE A 167       0.196   0.356  18.836  1.00  2.070          C  
ATOM   2792  CG2 ILE A 167       1.713   1.204  16.940  1.00  2.070          C  
ATOM   2793  CD1 ILE A 167      -1.027   1.222  18.601  1.00  2.070          C  
ATOM   2794  H   ILE A 167       2.032   0.767  21.063  1.00  1.840          H  
ATOM   2795  HA  ILE A 167       2.589  -0.832  18.753  1.00  1.750          H  
ATOM   2796  HB  ILE A 167       1.521   2.013  18.953  1.00  2.490          H  
ATOM   2797 1HG1 ILE A 167       0.097  -0.542  18.231  1.00  2.490          H  
ATOM   2798 2HG1 ILE A 167       0.218   0.059  19.870  1.00  2.490          H  
ATOM   2799 1HG2 ILE A 167       0.906   1.793  16.540  1.00  2.490          H  
ATOM   2800 2HG2 ILE A 167       2.648   1.710  16.711  1.00  2.490          H  
ATOM   2801 3HG2 ILE A 167       1.713   0.222  16.465  1.00  2.490          H  
ATOM   2802 1HD1 ILE A 167      -1.917   0.661  18.873  1.00  2.490          H  
ATOM   2803 2HD1 ILE A 167      -0.969   2.111  19.204  1.00  2.490          H  
ATOM   2804 3HD1 ILE A 167      -1.094   1.504  17.561  1.00  2.490          H  
ATOM   2805  N   SER A 168       4.397   1.903  19.061  1.00  1.170          N  
ATOM   2806  CA  SER A 168       5.625   2.551  18.628  1.00  1.060          C  
ATOM   2807  C   SER A 168       6.845   1.680  18.897  1.00  1.070          C  
ATOM   2808  O   SER A 168       7.703   1.518  18.020  1.00  1.000          O  
ATOM   2809  CB  SER A 168       5.783   3.874  19.332  1.00  1.530          C  
ATOM   2810  OG  SER A 168       6.949   4.541  18.907  1.00  1.530          O  
ATOM   2811  H   SER A 168       3.798   2.354  19.765  1.00  1.400          H  
ATOM   2812  HA  SER A 168       5.558   2.733  17.556  1.00  1.270          H  
ATOM   2813 1HB  SER A 168       4.914   4.467  19.136  1.00  1.830          H  
ATOM   2814 2HB  SER A 168       5.824   3.718  20.406  1.00  1.830          H  
ATOM   2815  HG  SER A 168       6.912   5.445  19.307  1.00  1.830          H  
ATOM   2816  N   ILE A 169       6.921   1.097  20.102  1.00  1.230          N  
ATOM   2817  CA  ILE A 169       8.066   0.274  20.448  1.00  1.330          C  
ATOM   2818  C   ILE A 169       8.134  -0.969  19.587  1.00  1.340          C  
ATOM   2819  O   ILE A 169       9.200  -1.278  19.051  1.00  1.330          O  
ATOM   2820  CB  ILE A 169       8.050  -0.144  21.934  1.00  1.820          C  
ATOM   2821  CG1 ILE A 169       8.263   1.109  22.823  1.00  1.820          C  
ATOM   2822  CG2 ILE A 169       9.170  -1.214  22.190  1.00  1.820          C  
ATOM   2823  CD1 ILE A 169       7.961   0.898  24.297  1.00  1.820          C  
ATOM   2824  H   ILE A 169       6.182   1.275  20.788  1.00  1.480          H  
ATOM   2825  HA  ILE A 169       8.967   0.856  20.270  1.00  1.600          H  
ATOM   2826  HB  ILE A 169       7.075  -0.562  22.186  1.00  2.190          H  
ATOM   2827 1HG1 ILE A 169       9.297   1.431  22.732  1.00  2.190          H  
ATOM   2828 2HG1 ILE A 169       7.620   1.906  22.461  1.00  2.190          H  
ATOM   2829 1HG2 ILE A 169       9.167  -1.516  23.232  1.00  2.190          H  
ATOM   2830 2HG2 ILE A 169       9.009  -2.100  21.581  1.00  2.190          H  
ATOM   2831 3HG2 ILE A 169      10.144  -0.787  21.943  1.00  2.190          H  
ATOM   2832 1HD1 ILE A 169       8.138   1.816  24.822  1.00  2.190          H  
ATOM   2833 2HD1 ILE A 169       6.913   0.608  24.420  1.00  2.190          H  
ATOM   2834 3HD1 ILE A 169       8.597   0.129  24.724  1.00  2.190          H  
ATOM   2835  N   LEU A 170       7.026  -1.699  19.453  1.00  1.410          N  
ATOM   2836  CA  LEU A 170       7.056  -2.907  18.657  1.00  1.500          C  
ATOM   2837  C   LEU A 170       7.385  -2.618  17.217  1.00  1.340          C  
ATOM   2838  O   LEU A 170       8.154  -3.363  16.606  1.00  1.360          O  
ATOM   2839  CB  LEU A 170       5.728  -3.663  18.729  1.00  2.060          C  
ATOM   2840  CG  LEU A 170       5.631  -4.973  17.863  1.00  2.060          C  
ATOM   2841  CD1 LEU A 170       6.706  -5.996  18.282  1.00  2.060          C  
ATOM   2842  CD2 LEU A 170       4.239  -5.562  18.017  1.00  2.060          C  
ATOM   2843  H   LEU A 170       6.152  -1.424  19.908  1.00  1.690          H  
ATOM   2844  HA  LEU A 170       7.838  -3.539  19.068  1.00  1.800          H  
ATOM   2845 1HB  LEU A 170       5.536  -3.923  19.768  1.00  2.480          H  
ATOM   2846 2HB  LEU A 170       4.935  -2.982  18.404  1.00  2.480          H  
ATOM   2847  HG  LEU A 170       5.794  -4.724  16.825  1.00  2.480          H  
ATOM   2848 1HD1 LEU A 170       6.611  -6.886  17.660  1.00  2.480          H  
ATOM   2849 2HD1 LEU A 170       7.702  -5.582  18.146  1.00  2.480          H  
ATOM   2850 3HD1 LEU A 170       6.564  -6.267  19.327  1.00  2.480          H  
ATOM   2851 1HD2 LEU A 170       4.154  -6.460  17.402  1.00  2.480          H  
ATOM   2852 2HD2 LEU A 170       4.062  -5.820  19.063  1.00  2.480          H  
ATOM   2853 3HD2 LEU A 170       3.499  -4.829  17.694  1.00  2.480          H  
ATOM   2854  N   LEU A 171       6.798  -1.569  16.643  1.00  1.210          N  
ATOM   2855  CA  LEU A 171       7.084  -1.286  15.261  1.00  1.130          C  
ATOM   2856  C   LEU A 171       8.552  -0.929  15.090  1.00  1.000          C  
ATOM   2857  O   LEU A 171       9.180  -1.376  14.127  1.00  1.020          O  
ATOM   2858  CB  LEU A 171       6.173  -0.189  14.736  1.00  1.610          C  
ATOM   2859  CG  LEU A 171       6.325   0.176  13.253  1.00  1.610          C  
ATOM   2860  CD1 LEU A 171       6.069  -1.057  12.357  1.00  1.610          C  
ATOM   2861  CD2 LEU A 171       5.337   1.252  12.949  1.00  1.610          C  
ATOM   2862  H   LEU A 171       6.134  -0.975  17.150  1.00  1.450          H  
ATOM   2863  HA  LEU A 171       6.886  -2.192  14.705  1.00  1.360          H  
ATOM   2864 1HB  LEU A 171       5.139  -0.490  14.913  1.00  1.940          H  
ATOM   2865 2HB  LEU A 171       6.361   0.714  15.328  1.00  1.940          H  
ATOM   2866  HG  LEU A 171       7.330   0.542  13.064  1.00  1.940          H  
ATOM   2867 1HD1 LEU A 171       6.152  -0.774  11.325  1.00  1.940          H  
ATOM   2868 2HD1 LEU A 171       6.796  -1.839  12.556  1.00  1.940          H  
ATOM   2869 3HD1 LEU A 171       5.067  -1.436  12.539  1.00  1.940          H  
ATOM   2870 1HD2 LEU A 171       5.423   1.558  11.904  1.00  1.940          H  
ATOM   2871 2HD2 LEU A 171       4.330   0.883  13.139  1.00  1.940          H  
ATOM   2872 3HD2 LEU A 171       5.538   2.088  13.599  1.00  1.940          H  
ATOM   2873  N   ALA A 172       9.126  -0.142  16.016  1.00  0.940          N  
ATOM   2874  CA  ALA A 172      10.537   0.182  15.912  1.00  0.920          C  
ATOM   2875  C   ALA A 172      11.378  -1.095  15.929  1.00  0.980          C  
ATOM   2876  O   ALA A 172      12.319  -1.215  15.144  1.00  0.980          O  
ATOM   2877  CB  ALA A 172      10.955   1.088  17.049  1.00  1.300          C  
ATOM   2878  H   ALA A 172       8.575   0.263  16.783  1.00  1.130          H  
ATOM   2879  HA  ALA A 172      10.702   0.691  14.962  1.00  1.100          H  
ATOM   2880 1HB  ALA A 172      12.008   1.336  16.955  1.00  1.560          H  
ATOM   2881 2HB  ALA A 172      10.357   2.001  17.025  1.00  1.560          H  
ATOM   2882 3HB  ALA A 172      10.782   0.572  17.995  1.00  1.560          H  
ATOM   2883  N   VAL A 173      11.002  -2.071  16.775  1.00  1.100          N  
ATOM   2884  CA  VAL A 173      11.731  -3.335  16.833  1.00  1.220          C  
ATOM   2885  C   VAL A 173      11.640  -4.070  15.506  1.00  1.200          C  
ATOM   2886  O   VAL A 173      12.652  -4.575  15.019  1.00  1.200          O  
ATOM   2887  CB  VAL A 173      11.210  -4.241  17.972  1.00  1.660          C  
ATOM   2888  CG1 VAL A 173      11.838  -5.653  17.873  1.00  1.660          C  
ATOM   2889  CG2 VAL A 173      11.570  -3.608  19.313  1.00  1.660          C  
ATOM   2890  H   VAL A 173      10.237  -1.882  17.432  1.00  1.320          H  
ATOM   2891  HA  VAL A 173      12.776  -3.115  17.032  1.00  1.460          H  
ATOM   2892  HB  VAL A 173      10.130  -4.339  17.891  1.00  1.990          H  
ATOM   2893 1HG1 VAL A 173      11.460  -6.271  18.685  1.00  1.990          H  
ATOM   2894 2HG1 VAL A 173      11.575  -6.119  16.928  1.00  1.990          H  
ATOM   2895 3HG1 VAL A 173      12.923  -5.579  17.949  1.00  1.990          H  
ATOM   2896 1HG2 VAL A 173      11.198  -4.231  20.124  1.00  1.990          H  
ATOM   2897 2HG2 VAL A 173      12.652  -3.519  19.390  1.00  1.990          H  
ATOM   2898 3HG2 VAL A 173      11.133  -2.628  19.389  1.00  1.990          H  
ATOM   2899  N   ILE A 174      10.444  -4.111  14.916  1.00  1.230          N  
ATOM   2900  CA  ILE A 174      10.250  -4.786  13.639  1.00  1.290          C  
ATOM   2901  C   ILE A 174      11.110  -4.139  12.567  1.00  1.170          C  
ATOM   2902  O   ILE A 174      11.751  -4.849  11.780  1.00  1.220          O  
ATOM   2903  CB  ILE A 174       8.765  -4.720  13.213  1.00  1.780          C  
ATOM   2904  CG1 ILE A 174       7.931  -5.621  14.171  1.00  1.780          C  
ATOM   2905  CG2 ILE A 174       8.599  -5.123  11.714  1.00  1.780          C  
ATOM   2906  CD1 ILE A 174       6.428  -5.418  14.087  1.00  1.780          C  
ATOM   2907  H   ILE A 174       9.644  -3.702  15.411  1.00  1.480          H  
ATOM   2908  HA  ILE A 174      10.543  -5.822  13.739  1.00  1.550          H  
ATOM   2909  HB  ILE A 174       8.405  -3.707  13.340  1.00  2.140          H  
ATOM   2910 1HG1 ILE A 174       8.149  -6.661  13.947  1.00  2.140          H  
ATOM   2911 2HG1 ILE A 174       8.242  -5.421  15.195  1.00  2.140          H  
ATOM   2912 1HG2 ILE A 174       7.557  -5.060  11.427  1.00  2.140          H  
ATOM   2913 2HG2 ILE A 174       9.169  -4.454  11.071  1.00  2.140          H  
ATOM   2914 3HG2 ILE A 174       8.953  -6.145  11.568  1.00  2.140          H  
ATOM   2915 1HD1 ILE A 174       5.939  -6.087  14.796  1.00  2.140          H  
ATOM   2916 2HD1 ILE A 174       6.184  -4.390  14.339  1.00  2.140          H  
ATOM   2917 3HD1 ILE A 174       6.069  -5.638  13.090  1.00  2.140          H  
ATOM   2918  N   PHE A 175      11.121  -2.815  12.524  1.00  1.060          N  
ATOM   2919  CA  PHE A 175      11.914  -2.108  11.549  1.00  1.030          C  
ATOM   2920  C   PHE A 175      13.410  -2.253  11.759  1.00  1.000          C  
ATOM   2921  O   PHE A 175      14.147  -2.177  10.789  1.00  1.080          O  
ATOM   2922  CB  PHE A 175      11.482  -0.659  11.487  1.00  1.450          C  
ATOM   2923  CG  PHE A 175      10.168  -0.422  10.729  1.00  1.450          C  
ATOM   2924  CD1 PHE A 175       9.642  -1.295   9.720  1.00  1.450          C  
ATOM   2925  CD2 PHE A 175       9.467   0.700  11.001  1.00  1.450          C  
ATOM   2926  CE1 PHE A 175       8.480  -0.985   9.064  1.00  1.450          C  
ATOM   2927  CE2 PHE A 175       8.296   1.003  10.330  1.00  1.450          C  
ATOM   2928  CZ  PHE A 175       7.809   0.167   9.364  1.00  1.450          C  
ATOM   2929  H   PHE A 175      10.533  -2.287  13.179  1.00  1.270          H  
ATOM   2930  HA  PHE A 175      11.732  -2.561  10.590  1.00  1.240          H  
ATOM   2931 1HB  PHE A 175      11.343  -0.306  12.510  1.00  1.740          H  
ATOM   2932 2HB  PHE A 175      12.256  -0.048  11.050  1.00  1.740          H  
ATOM   2933  HD1 PHE A 175      10.131  -2.206   9.432  1.00  1.740          H  
ATOM   2934  HD2 PHE A 175       9.852   1.372  11.752  1.00  1.740          H  
ATOM   2935  HE1 PHE A 175       8.096  -1.656   8.295  1.00  1.740          H  
ATOM   2936  HE2 PHE A 175       7.763   1.919  10.567  1.00  1.740          H  
ATOM   2937  HZ  PHE A 175       6.889   0.414   8.837  1.00  1.740          H  
ATOM   2938  N   LYS A 176      13.875  -2.452  12.992  1.00  0.960          N  
ATOM   2939  CA  LYS A 176      15.298  -2.708  13.225  1.00  0.990          C  
ATOM   2940  C   LYS A 176      15.658  -4.143  12.787  1.00  1.030          C  
ATOM   2941  O   LYS A 176      16.733  -4.393  12.211  1.00  1.060          O  
ATOM   2942  CB  LYS A 176      15.660  -2.464  14.685  1.00  1.370          C  
ATOM   2943  CG  LYS A 176      15.638  -0.989  15.074  1.00  1.370          C  
ATOM   2944  CD  LYS A 176      15.969  -0.779  16.541  1.00  1.370          C  
ATOM   2945  CE  LYS A 176      15.922   0.699  16.904  1.00  1.370          C  
ATOM   2946  NZ  LYS A 176      16.219   0.928  18.349  1.00  1.370          N  
ATOM   2947  H   LYS A 176      13.226  -2.406  13.783  1.00  1.150          H  
ATOM   2948  HA  LYS A 176      15.876  -2.019  12.613  1.00  1.190          H  
ATOM   2949 1HB  LYS A 176      14.942  -2.986  15.322  1.00  1.650          H  
ATOM   2950 2HB  LYS A 176      16.648  -2.866  14.894  1.00  1.650          H  
ATOM   2951 1HG  LYS A 176      16.363  -0.452  14.458  1.00  1.650          H  
ATOM   2952 2HG  LYS A 176      14.661  -0.580  14.868  1.00  1.650          H  
ATOM   2953 1HD  LYS A 176      15.246  -1.320  17.153  1.00  1.650          H  
ATOM   2954 2HD  LYS A 176      16.966  -1.170  16.751  1.00  1.650          H  
ATOM   2955 1HE  LYS A 176      16.653   1.236  16.301  1.00  1.650          H  
ATOM   2956 2HE  LYS A 176      14.926   1.085  16.680  1.00  1.650          H  
ATOM   2957 1HZ  LYS A 176      16.176   1.918  18.549  1.00  1.650          H  
ATOM   2958 2HZ  LYS A 176      15.538   0.441  18.914  1.00  1.650          H  
ATOM   2959 3HZ  LYS A 176      17.143   0.582  18.565  1.00  1.650          H  
ATOM   2960  N   LEU A 177      14.761  -5.094  13.075  1.00  1.090          N  
ATOM   2961  CA  LEU A 177      14.982  -6.479  12.692  1.00  1.210          C  
ATOM   2962  C   LEU A 177      14.985  -6.629  11.181  1.00  1.260          C  
ATOM   2963  O   LEU A 177      15.775  -7.392  10.634  1.00  1.280          O  
ATOM   2964  CB  LEU A 177      13.925  -7.400  13.308  1.00  1.650          C  
ATOM   2965  CG  LEU A 177      13.977  -7.577  14.854  1.00  1.650          C  
ATOM   2966  CD1 LEU A 177      12.759  -8.368  15.289  1.00  1.650          C  
ATOM   2967  CD2 LEU A 177      15.257  -8.291  15.280  1.00  1.650          C  
ATOM   2968  H   LEU A 177      13.918  -4.849  13.607  1.00  1.310          H  
ATOM   2969  HA  LEU A 177      15.960  -6.774  13.048  1.00  1.450          H  
ATOM   2970 1HB  LEU A 177      12.942  -6.992  13.060  1.00  1.980          H  
ATOM   2971 2HB  LEU A 177      14.014  -8.384  12.853  1.00  1.980          H  
ATOM   2972  HG  LEU A 177      13.945  -6.608  15.333  1.00  1.980          H  
ATOM   2973 1HD1 LEU A 177      12.770  -8.486  16.373  1.00  1.980          H  
ATOM   2974 2HD1 LEU A 177      11.857  -7.833  14.992  1.00  1.980          H  
ATOM   2975 3HD1 LEU A 177      12.774  -9.348  14.818  1.00  1.980          H  
ATOM   2976 1HD2 LEU A 177      15.251  -8.399  16.362  1.00  1.980          H  
ATOM   2977 2HD2 LEU A 177      15.298  -9.273  14.819  1.00  1.980          H  
ATOM   2978 3HD2 LEU A 177      16.135  -7.727  14.996  1.00  1.980          H  
ATOM   2979  N   LEU A 178      14.166  -5.864  10.471  1.00  1.350          N  
ATOM   2980  CA  LEU A 178      14.129  -6.008   9.027  1.00  1.520          C  
ATOM   2981  C   LEU A 178      15.543  -5.903   8.367  1.00  1.440          C  
ATOM   2982  O   LEU A 178      15.885  -6.828   7.622  1.00  1.500          O  
ATOM   2983  CB  LEU A 178      13.054  -5.039   8.471  1.00  2.060          C  
ATOM   2984  CG  LEU A 178      12.919  -4.862   6.944  1.00  2.060          C  
ATOM   2985  CD1 LEU A 178      12.529  -6.187   6.288  1.00  2.060          C  
ATOM   2986  CD2 LEU A 178      11.858  -3.766   6.691  1.00  2.060          C  
ATOM   2987  H   LEU A 178      13.495  -5.253  10.950  1.00  1.620          H  
ATOM   2988  HA  LEU A 178      13.761  -7.012   8.822  1.00  1.820          H  
ATOM   2989 1HB  LEU A 178      12.099  -5.462   8.786  1.00  2.470          H  
ATOM   2990 2HB  LEU A 178      13.102  -4.079   8.960  1.00  2.470          H  
ATOM   2991  HG  LEU A 178      13.875  -4.545   6.518  1.00  2.470          H  
ATOM   2992 1HD1 LEU A 178      12.433  -6.042   5.212  1.00  2.470          H  
ATOM   2993 2HD1 LEU A 178      13.298  -6.938   6.477  1.00  2.470          H  
ATOM   2994 3HD1 LEU A 178      11.578  -6.531   6.693  1.00  2.470          H  
ATOM   2995 1HD2 LEU A 178      11.743  -3.606   5.617  1.00  2.470          H  
ATOM   2996 2HD2 LEU A 178      10.902  -4.076   7.115  1.00  2.470          H  
ATOM   2997 3HD2 LEU A 178      12.176  -2.840   7.163  1.00  2.470          H  
ATOM   2998  N   PRO A 179      16.359  -4.818   8.542  1.00  1.380          N  
ATOM   2999  CA  PRO A 179      17.756  -4.718   8.127  1.00  1.410          C  
ATOM   3000  C   PRO A 179      18.627  -5.844   8.676  1.00  1.250          C  
ATOM   3001  O   PRO A 179      19.564  -6.268   7.995  1.00  1.310          O  
ATOM   3002  CB  PRO A 179      18.185  -3.383   8.735  1.00  2.110          C  
ATOM   3003  CG  PRO A 179      16.940  -2.593   8.757  1.00  2.110          C  
ATOM   3004  CD  PRO A 179      15.861  -3.587   9.074  1.00  2.110          C  
ATOM   3005  HA  PRO A 179      17.804  -4.686   7.037  1.00  1.690          H  
ATOM   3006 1HB  PRO A 179      18.600  -3.545   9.741  1.00  2.540          H  
ATOM   3007 2HB  PRO A 179      18.979  -2.929   8.122  1.00  2.540          H  
ATOM   3008 1HG  PRO A 179      17.003  -1.819   9.537  1.00  2.540          H  
ATOM   3009 2HG  PRO A 179      16.779  -2.079   7.805  1.00  2.540          H  
ATOM   3010 1HD  PRO A 179      15.743  -3.684  10.119  1.00  2.540          H  
ATOM   3011 2HD  PRO A 179      14.989  -3.231   8.572  1.00  2.540          H  
ATOM   3012  N   THR A 180      18.325  -6.349   9.883  1.00  1.100          N  
ATOM   3013  CA  THR A 180      19.114  -7.450  10.432  1.00  1.060          C  
ATOM   3014  C   THR A 180      18.939  -8.671   9.558  1.00  1.050          C  
ATOM   3015  O   THR A 180      19.922  -9.262   9.109  1.00  1.060          O  
ATOM   3016  CB  THR A 180      18.731  -7.797  11.898  1.00  1.500          C  
ATOM   3017  OG1 THR A 180      19.006  -6.669  12.750  1.00  1.500          O  
ATOM   3018  CG2 THR A 180      19.520  -9.034  12.398  1.00  1.500          C  
ATOM   3019  H   THR A 180      17.586  -5.937  10.466  1.00  1.320          H  
ATOM   3020  HA  THR A 180      20.165  -7.167  10.414  1.00  1.270          H  
ATOM   3021  HB  THR A 180      17.685  -8.034  11.956  1.00  1.800          H  
ATOM   3022  HG1 THR A 180      18.431  -5.920  12.510  1.00  1.800          H  
ATOM   3023 1HG2 THR A 180      19.232  -9.257  13.424  1.00  1.800          H  
ATOM   3024 2HG2 THR A 180      19.304  -9.902  11.772  1.00  1.800          H  
ATOM   3025 3HG2 THR A 180      20.587  -8.822  12.359  1.00  1.800          H  
ATOM   3026  N   VAL A 181      17.687  -9.019   9.284  1.00  1.120          N  
ATOM   3027  CA  VAL A 181      17.391 -10.189   8.481  1.00  1.230          C  
ATOM   3028  C   VAL A 181      17.955 -10.019   7.089  1.00  1.270          C  
ATOM   3029  O   VAL A 181      18.529 -10.961   6.538  1.00  1.270          O  
ATOM   3030  CB  VAL A 181      15.874 -10.438   8.383  1.00  1.680          C  
ATOM   3031  CG1 VAL A 181      15.582 -11.576   7.362  1.00  1.680          C  
ATOM   3032  CG2 VAL A 181      15.338 -10.799   9.753  1.00  1.680          C  
ATOM   3033  H   VAL A 181      16.941  -8.447   9.690  1.00  1.340          H  
ATOM   3034  HA  VAL A 181      17.858 -11.057   8.951  1.00  1.480          H  
ATOM   3035  HB  VAL A 181      15.383  -9.526   8.028  1.00  2.010          H  
ATOM   3036 1HG1 VAL A 181      14.508 -11.737   7.302  1.00  2.010          H  
ATOM   3037 2HG1 VAL A 181      15.953 -11.315   6.371  1.00  2.010          H  
ATOM   3038 3HG1 VAL A 181      16.066 -12.493   7.696  1.00  2.010          H  
ATOM   3039 1HG2 VAL A 181      14.265 -10.964   9.696  1.00  2.010          H  
ATOM   3040 2HG2 VAL A 181      15.825 -11.703  10.096  1.00  2.010          H  
ATOM   3041 3HG2 VAL A 181      15.542  -9.990  10.452  1.00  2.010          H  
ATOM   3042  N   LYS A 182      17.754  -8.840   6.486  1.00  1.380          N  
ATOM   3043  CA  LYS A 182      18.256  -8.587   5.149  1.00  1.550          C  
ATOM   3044  C   LYS A 182      19.778  -8.724   5.079  1.00  1.450          C  
ATOM   3045  O   LYS A 182      20.300  -9.401   4.191  1.00  1.530          O  
ATOM   3046  CB  LYS A 182      17.827  -7.201   4.671  1.00  2.100          C  
ATOM   3047  CG  LYS A 182      18.283  -6.857   3.254  1.00  2.100          C  
ATOM   3048  CD  LYS A 182      17.763  -5.499   2.808  1.00  2.100          C  
ATOM   3049  CE  LYS A 182      18.263  -5.142   1.408  1.00  2.100          C  
ATOM   3050  NZ  LYS A 182      17.745  -3.819   0.954  1.00  2.100          N  
ATOM   3051  H   LYS A 182      17.217  -8.115   6.973  1.00  1.660          H  
ATOM   3052  HA  LYS A 182      17.819  -9.319   4.478  1.00  1.860          H  
ATOM   3053 1HB  LYS A 182      16.739  -7.121   4.723  1.00  2.520          H  
ATOM   3054 2HB  LYS A 182      18.236  -6.451   5.347  1.00  2.520          H  
ATOM   3055 1HG  LYS A 182      19.371  -6.832   3.226  1.00  2.520          H  
ATOM   3056 2HG  LYS A 182      17.939  -7.626   2.565  1.00  2.520          H  
ATOM   3057 1HD  LYS A 182      16.671  -5.510   2.806  1.00  2.520          H  
ATOM   3058 2HD  LYS A 182      18.099  -4.737   3.512  1.00  2.520          H  
ATOM   3059 1HE  LYS A 182      19.351  -5.111   1.417  1.00  2.520          H  
ATOM   3060 2HE  LYS A 182      17.936  -5.908   0.706  1.00  2.520          H  
ATOM   3061 1HZ  LYS A 182      18.096  -3.619   0.029  1.00  2.520          H  
ATOM   3062 2HZ  LYS A 182      16.733  -3.840   0.932  1.00  2.520          H  
ATOM   3063 3HZ  LYS A 182      18.050  -3.098   1.592  1.00  2.520          H  
ATOM   3064  N   SER A 183      20.497  -8.091   6.005  1.00  1.350          N  
ATOM   3065  CA  SER A 183      21.947  -8.155   5.998  1.00  1.380          C  
ATOM   3066  C   SER A 183      22.430  -9.582   6.185  1.00  1.240          C  
ATOM   3067  O   SER A 183      23.316 -10.055   5.458  1.00  1.330          O  
ATOM   3068  CB  SER A 183      22.511  -7.282   7.099  1.00  1.920          C  
ATOM   3069  OG  SER A 183      23.914  -7.324   7.110  1.00  1.920          O  
ATOM   3070  H   SER A 183      20.042  -7.533   6.730  1.00  1.620          H  
ATOM   3071  HA  SER A 183      22.304  -7.791   5.037  1.00  1.660          H  
ATOM   3072 1HB  SER A 183      22.174  -6.256   6.959  1.00  2.300          H  
ATOM   3073 2HB  SER A 183      22.123  -7.622   8.064  1.00  2.300          H  
ATOM   3074  HG  SER A 183      24.186  -6.770   7.844  1.00  2.300          H  
ATOM   3075  N   GLU A 184      21.840 -10.290   7.155  1.00  1.090          N  
ATOM   3076  CA  GLU A 184      22.261 -11.645   7.426  1.00  1.050          C  
ATOM   3077  C   GLU A 184      21.945 -12.590   6.270  1.00  1.080          C  
ATOM   3078  O   GLU A 184      22.798 -13.405   5.923  1.00  1.090          O  
ATOM   3079  CB  GLU A 184      21.598 -12.150   8.711  1.00  1.490          C  
ATOM   3080  CG  GLU A 184      22.066 -11.499  10.032  1.00  1.490          C  
ATOM   3081  CD  GLU A 184      23.473 -11.810  10.424  1.00  1.490          C  
ATOM   3082  OE1 GLU A 184      23.859 -12.947  10.302  1.00  1.490          O  
ATOM   3083  OE2 GLU A 184      24.157 -10.923  10.903  1.00  1.490          O  
ATOM   3084  H   GLU A 184      21.113  -9.868   7.737  1.00  1.310          H  
ATOM   3085  HA  GLU A 184      23.340 -11.643   7.576  1.00  1.260          H  
ATOM   3086 1HB  GLU A 184      20.526 -11.964   8.645  1.00  1.780          H  
ATOM   3087 2HB  GLU A 184      21.748 -13.226   8.800  1.00  1.780          H  
ATOM   3088 1HG  GLU A 184      21.975 -10.421   9.936  1.00  1.780          H  
ATOM   3089 2HG  GLU A 184      21.391 -11.817  10.834  1.00  1.780          H  
ATOM   3090  N   ILE A 185      20.780 -12.463   5.606  1.00  1.200          N  
ATOM   3091  CA  ILE A 185      20.498 -13.406   4.530  1.00  1.350          C  
ATOM   3092  C   ILE A 185      21.450 -13.163   3.371  1.00  1.420          C  
ATOM   3093  O   ILE A 185      21.883 -14.121   2.730  1.00  1.460          O  
ATOM   3094  CB  ILE A 185      19.011 -13.380   4.052  1.00  1.830          C  
ATOM   3095  CG1 ILE A 185      18.651 -14.641   3.182  1.00  1.830          C  
ATOM   3096  CG2 ILE A 185      18.674 -12.137   3.258  1.00  1.830          C  
ATOM   3097  CD1 ILE A 185      18.680 -15.990   3.912  1.00  1.830          C  
ATOM   3098  H   ILE A 185      20.074 -11.782   5.903  1.00  1.440          H  
ATOM   3099  HA  ILE A 185      20.696 -14.398   4.911  1.00  1.620          H  
ATOM   3100  HB  ILE A 185      18.374 -13.385   4.913  1.00  2.200          H  
ATOM   3101 1HG1 ILE A 185      17.643 -14.499   2.801  1.00  2.200          H  
ATOM   3102 2HG1 ILE A 185      19.338 -14.704   2.334  1.00  2.200          H  
ATOM   3103 1HG2 ILE A 185      17.621 -12.155   2.993  1.00  2.200          H  
ATOM   3104 2HG2 ILE A 185      18.869 -11.288   3.866  1.00  2.200          H  
ATOM   3105 3HG2 ILE A 185      19.262 -12.083   2.348  1.00  2.200          H  
ATOM   3106 1HD1 ILE A 185      18.375 -16.746   3.212  1.00  2.200          H  
ATOM   3107 2HD1 ILE A 185      19.672 -16.228   4.289  1.00  2.200          H  
ATOM   3108 3HD1 ILE A 185      17.980 -15.967   4.732  1.00  2.200          H  
ATOM   3109  N   ILE A 186      21.802 -11.896   3.106  1.00  1.500          N  
ATOM   3110  CA  ILE A 186      22.735 -11.602   2.036  1.00  1.710          C  
ATOM   3111  C   ILE A 186      24.102 -12.187   2.335  1.00  1.630          C  
ATOM   3112  O   ILE A 186      24.702 -12.799   1.452  1.00  1.750          O  
ATOM   3113  CB  ILE A 186      22.838 -10.092   1.774  1.00  2.310          C  
ATOM   3114  CG1 ILE A 186      21.483  -9.599   1.194  1.00  2.310          C  
ATOM   3115  CG2 ILE A 186      24.027  -9.803   0.808  1.00  2.310          C  
ATOM   3116  CD1 ILE A 186      21.310  -8.099   1.175  1.00  2.310          C  
ATOM   3117  H   ILE A 186      21.380 -11.124   3.638  1.00  1.800          H  
ATOM   3118  HA  ILE A 186      22.361 -12.068   1.126  1.00  2.050          H  
ATOM   3119  HB  ILE A 186      22.995  -9.568   2.722  1.00  2.770          H  
ATOM   3120 1HG1 ILE A 186      21.383  -9.971   0.178  1.00  2.770          H  
ATOM   3121 2HG1 ILE A 186      20.679 -10.018   1.791  1.00  2.770          H  
ATOM   3122 1HG2 ILE A 186      24.106  -8.740   0.621  1.00  2.770          H  
ATOM   3123 2HG2 ILE A 186      24.961 -10.142   1.248  1.00  2.770          H  
ATOM   3124 3HG2 ILE A 186      23.865 -10.326  -0.136  1.00  2.770          H  
ATOM   3125 1HD1 ILE A 186      20.330  -7.859   0.766  1.00  2.770          H  
ATOM   3126 2HD1 ILE A 186      21.381  -7.721   2.196  1.00  2.770          H  
ATOM   3127 3HD1 ILE A 186      22.074  -7.634   0.566  1.00  2.770          H  
ATOM   3128  N   ARG A 187      24.618 -11.979   3.553  1.00  1.490          N  
ATOM   3129  CA  ARG A 187      25.926 -12.512   3.914  1.00  1.570          C  
ATOM   3130  C   ARG A 187      25.959 -14.037   3.777  1.00  1.480          C  
ATOM   3131  O   ARG A 187      26.933 -14.599   3.258  1.00  1.630          O  
ATOM   3132  CB  ARG A 187      26.291 -12.103   5.335  1.00  2.170          C  
ATOM   3133  CG  ARG A 187      27.688 -12.529   5.804  1.00  2.170          C  
ATOM   3134  CD  ARG A 187      27.988 -12.033   7.189  1.00  2.170          C  
ATOM   3135  NE  ARG A 187      27.124 -12.639   8.210  1.00  2.170          N  
ATOM   3136  CZ  ARG A 187      27.303 -13.864   8.769  1.00  2.170          C  
ATOM   3137  NH1 ARG A 187      28.321 -14.629   8.408  1.00  2.170          N  
ATOM   3138  NH2 ARG A 187      26.450 -14.296   9.687  1.00  2.170          N  
ATOM   3139  H   ARG A 187      24.090 -11.426   4.239  1.00  1.790          H  
ATOM   3140  HA  ARG A 187      26.666 -12.087   3.235  1.00  1.880          H  
ATOM   3141 1HB  ARG A 187      26.215 -11.020   5.426  1.00  2.600          H  
ATOM   3142 2HB  ARG A 187      25.560 -12.536   6.023  1.00  2.600          H  
ATOM   3143 1HG  ARG A 187      27.753 -13.616   5.801  1.00  2.600          H  
ATOM   3144 2HG  ARG A 187      28.437 -12.122   5.122  1.00  2.600          H  
ATOM   3145 1HD  ARG A 187      29.026 -12.239   7.441  1.00  2.600          H  
ATOM   3146 2HD  ARG A 187      27.825 -10.953   7.215  1.00  2.600          H  
ATOM   3147  HE  ARG A 187      26.330 -12.089   8.535  1.00  2.600          H  
ATOM   3148 1HH1 ARG A 187      28.977 -14.309   7.712  1.00  2.600          H  
ATOM   3149 2HH1 ARG A 187      28.447 -15.537   8.832  1.00  2.600          H  
ATOM   3150 1HH2 ARG A 187      25.644 -13.711   9.969  1.00  2.600          H  
ATOM   3151 2HH2 ARG A 187      26.571 -15.200  10.109  1.00  2.600          H  
ATOM   3152  N   ILE A 188      24.890 -14.699   4.232  1.00  1.310          N  
ATOM   3153  CA  ILE A 188      24.761 -16.145   4.166  1.00  1.330          C  
ATOM   3154  C   ILE A 188      24.759 -16.607   2.714  1.00  1.420          C  
ATOM   3155  O   ILE A 188      25.460 -17.560   2.361  1.00  1.500          O  
ATOM   3156  CB  ILE A 188      23.464 -16.582   4.879  1.00  1.850          C  
ATOM   3157  CG1 ILE A 188      23.570 -16.316   6.394  1.00  1.850          C  
ATOM   3158  CG2 ILE A 188      23.197 -18.057   4.631  1.00  1.850          C  
ATOM   3159  CD1 ILE A 188      22.224 -16.348   7.120  1.00  1.850          C  
ATOM   3160  H   ILE A 188      24.130 -14.166   4.671  1.00  1.570          H  
ATOM   3161  HA  ILE A 188      25.618 -16.593   4.672  1.00  1.600          H  
ATOM   3162  HB  ILE A 188      22.632 -15.993   4.495  1.00  2.220          H  
ATOM   3163 1HG1 ILE A 188      24.196 -17.093   6.828  1.00  2.220          H  
ATOM   3164 2HG1 ILE A 188      24.052 -15.361   6.570  1.00  2.220          H  
ATOM   3165 1HG2 ILE A 188      22.278 -18.357   5.119  1.00  2.220          H  
ATOM   3166 2HG2 ILE A 188      23.106 -18.234   3.585  1.00  2.220          H  
ATOM   3167 3HG2 ILE A 188      24.025 -18.645   5.026  1.00  2.220          H  
ATOM   3168 1HD1 ILE A 188      22.388 -16.174   8.182  1.00  2.220          H  
ATOM   3169 2HD1 ILE A 188      21.591 -15.565   6.727  1.00  2.220          H  
ATOM   3170 3HD1 ILE A 188      21.731 -17.289   6.984  1.00  2.220          H  
ATOM   3171  N   LYS A 189      23.945 -15.950   1.880  1.00  1.480          N  
ATOM   3172  CA  LYS A 189      23.853 -16.268   0.467  1.00  1.660          C  
ATOM   3173  C   LYS A 189      25.191 -16.112  -0.235  1.00  1.800          C  
ATOM   3174  O   LYS A 189      25.561 -16.969  -1.044  1.00  1.910          O  
ATOM   3175  CB  LYS A 189      22.782 -15.395  -0.184  1.00  2.250          C  
ATOM   3176  CG  LYS A 189      22.512 -15.662  -1.651  1.00  2.250          C  
ATOM   3177  CD  LYS A 189      21.367 -14.777  -2.149  1.00  2.250          C  
ATOM   3178  CE  LYS A 189      21.094 -14.981  -3.631  1.00  2.250          C  
ATOM   3179  NZ  LYS A 189      19.980 -14.112  -4.116  1.00  2.250          N  
ATOM   3180  H   LYS A 189      23.353 -15.198   2.241  1.00  1.780          H  
ATOM   3181  HA  LYS A 189      23.575 -17.305   0.366  1.00  1.990          H  
ATOM   3182 1HB  LYS A 189      21.846 -15.516   0.361  1.00  2.700          H  
ATOM   3183 2HB  LYS A 189      23.074 -14.348  -0.085  1.00  2.700          H  
ATOM   3184 1HG  LYS A 189      23.412 -15.458  -2.237  1.00  2.700          H  
ATOM   3185 2HG  LYS A 189      22.243 -16.710  -1.779  1.00  2.700          H  
ATOM   3186 1HD  LYS A 189      20.462 -15.009  -1.583  1.00  2.700          H  
ATOM   3187 2HD  LYS A 189      21.623 -13.731  -1.975  1.00  2.700          H  
ATOM   3188 1HE  LYS A 189      21.997 -14.745  -4.194  1.00  2.700          H  
ATOM   3189 2HE  LYS A 189      20.831 -16.024  -3.805  1.00  2.700          H  
ATOM   3190 1HZ  LYS A 189      19.828 -14.273  -5.103  1.00  2.700          H  
ATOM   3191 2HZ  LYS A 189      19.134 -14.330  -3.608  1.00  2.700          H  
ATOM   3192 3HZ  LYS A 189      20.219 -13.141  -3.970  1.00  2.700          H  
ATOM   3193  N   GLN A 190      25.920 -15.031   0.063  1.00  1.860          N  
ATOM   3194  CA  GLN A 190      27.215 -14.823  -0.559  1.00  2.090          C  
ATOM   3195  C   GLN A 190      28.180 -15.934  -0.166  1.00  2.090          C  
ATOM   3196  O   GLN A 190      28.913 -16.447  -1.019  1.00  2.290          O  
ATOM   3197  CB  GLN A 190      27.775 -13.469  -0.135  1.00  2.830          C  
ATOM   3198  CG  GLN A 190      27.041 -12.276  -0.724  1.00  2.830          C  
ATOM   3199  CD  GLN A 190      27.483 -10.979  -0.091  1.00  2.830          C  
ATOM   3200  OE1 GLN A 190      28.113 -10.986   0.973  1.00  2.830          O  
ATOM   3201  NE2 GLN A 190      27.165  -9.862  -0.729  1.00  2.830          N  
ATOM   3202  H   GLN A 190      25.547 -14.327   0.708  1.00  2.230          H  
ATOM   3203  HA  GLN A 190      27.089 -14.838  -1.639  1.00  2.510          H  
ATOM   3204 1HB  GLN A 190      27.715 -13.389   0.951  1.00  3.400          H  
ATOM   3205 2HB  GLN A 190      28.826 -13.403  -0.413  1.00  3.400          H  
ATOM   3206 1HG  GLN A 190      27.265 -12.224  -1.788  1.00  3.400          H  
ATOM   3207 2HG  GLN A 190      25.974 -12.392  -0.583  1.00  3.400          H  
ATOM   3208 1HE2 GLN A 190      27.434  -8.975  -0.350  1.00  3.400          H  
ATOM   3209 2HE2 GLN A 190      26.653  -9.900  -1.588  1.00  3.400          H  
ATOM   3210  N   ALA A 191      28.169 -16.334   1.114  1.00  1.930          N  
ATOM   3211  CA  ALA A 191      29.054 -17.404   1.536  1.00  2.030          C  
ATOM   3212  C   ALA A 191      28.737 -18.687   0.783  1.00  2.030          C  
ATOM   3213  O   ALA A 191      29.641 -19.376   0.304  1.00  2.230          O  
ATOM   3214  CB  ALA A 191      28.917 -17.642   3.028  1.00  2.800          C  
ATOM   3215  H   ALA A 191      27.585 -15.847   1.804  1.00  2.320          H  
ATOM   3216  HA  ALA A 191      30.078 -17.112   1.306  1.00  2.440          H  
ATOM   3217 1HB  ALA A 191      29.597 -18.434   3.331  1.00  3.360          H  
ATOM   3218 2HB  ALA A 191      29.156 -16.724   3.563  1.00  3.360          H  
ATOM   3219 3HB  ALA A 191      27.891 -17.933   3.251  1.00  3.360          H  
ATOM   3220  N   GLN A 192      27.447 -18.999   0.628  1.00  1.860          N  
ATOM   3221  CA  GLN A 192      27.056 -20.206  -0.086  1.00  1.960          C  
ATOM   3222  C   GLN A 192      27.427 -20.143  -1.567  1.00  2.210          C  
ATOM   3223  O   GLN A 192      27.881 -21.135  -2.150  1.00  2.400          O  
ATOM   3224  CB  GLN A 192      25.585 -20.513   0.172  1.00  2.700          C  
ATOM   3225  CG  GLN A 192      25.369 -20.994   1.594  1.00  2.700          C  
ATOM   3226  CD  GLN A 192      23.966 -21.289   1.938  1.00  2.700          C  
ATOM   3227  OE1 GLN A 192      23.144 -21.640   1.086  1.00  2.700          O  
ATOM   3228  NE2 GLN A 192      23.677 -21.133   3.219  1.00  2.700          N  
ATOM   3229  H   GLN A 192      26.729 -18.405   1.063  1.00  2.230          H  
ATOM   3230  HA  GLN A 192      27.611 -21.033   0.341  1.00  2.350          H  
ATOM   3231 1HB  GLN A 192      24.994 -19.603   0.042  1.00  3.240          H  
ATOM   3232 2HB  GLN A 192      25.217 -21.242  -0.512  1.00  3.240          H  
ATOM   3233 1HG  GLN A 192      25.950 -21.906   1.741  1.00  3.240          H  
ATOM   3234 2HG  GLN A 192      25.720 -20.220   2.274  1.00  3.240          H  
ATOM   3235 1HE2 GLN A 192      22.748 -21.293   3.567  1.00  3.240          H  
ATOM   3236 2HE2 GLN A 192      24.392 -20.846   3.856  1.00  3.240          H  
ATOM   3237  N   ALA A 193      27.336 -18.967  -2.177  1.00  2.270          N  
ATOM   3238  CA  ALA A 193      27.720 -18.844  -3.575  1.00  2.590          C  
ATOM   3239  C   ALA A 193      29.182 -19.269  -3.782  1.00  2.770          C  
ATOM   3240  O   ALA A 193      29.506 -19.954  -4.759  1.00  2.990          O  
ATOM   3241  CB  ALA A 193      27.538 -17.413  -4.042  1.00  3.500          C  
ATOM   3242  H   ALA A 193      26.914 -18.171  -1.685  1.00  2.720          H  
ATOM   3243  HA  ALA A 193      27.081 -19.501  -4.164  1.00  3.110          H  
ATOM   3244 1HB  ALA A 193      27.810 -17.331  -5.092  1.00  4.200          H  
ATOM   3245 2HB  ALA A 193      26.499 -17.119  -3.906  1.00  4.200          H  
ATOM   3246 3HB  ALA A 193      28.178 -16.761  -3.450  1.00  4.200          H  
ATOM   3247  N   THR A 194      30.054 -18.966  -2.812  1.00  2.750          N  
ATOM   3248  CA  THR A 194      31.485 -19.277  -2.945  1.00  3.020          C  
ATOM   3249  C   THR A 194      31.775 -20.760  -2.721  1.00  3.110          C  
ATOM   3250  O   THR A 194      32.902 -21.222  -2.923  1.00  3.420          O  
ATOM   3251  CB  THR A 194      32.368 -18.467  -1.967  1.00  4.120          C  
ATOM   3252  OG1 THR A 194      32.098 -18.846  -0.594  1.00  4.120          O  
ATOM   3253  CG2 THR A 194      32.138 -16.973  -2.149  1.00  4.120          C  
ATOM   3254  H   THR A 194      29.717 -18.415  -2.012  1.00  3.300          H  
ATOM   3255  HA  THR A 194      31.793 -19.025  -3.958  1.00  3.620          H  
ATOM   3256  HB  THR A 194      33.414 -18.681  -2.179  1.00  4.940          H  
ATOM   3257  HG1 THR A 194      31.142 -18.891  -0.399  1.00  4.940          H  
ATOM   3258 1HG2 THR A 194      32.783 -16.420  -1.468  1.00  4.940          H  
ATOM   3259 2HG2 THR A 194      32.368 -16.697  -3.176  1.00  4.940          H  
ATOM   3260 3HG2 THR A 194      31.113 -16.734  -1.940  1.00  4.940          H  
ATOM   3261  N   ARG A 195      30.760 -21.502  -2.278  1.00  2.900          N  
ATOM   3262  CA  ARG A 195      30.848 -22.918  -2.001  1.00  3.010          C  
ATOM   3263  C   ARG A 195      30.194 -23.716  -3.130  1.00  3.110          C  
ATOM   3264  O   ARG A 195      30.058 -24.937  -3.034  1.00  3.340          O  
ATOM   3265  CB  ARG A 195      30.187 -23.237  -0.670  1.00  4.170          C  
ATOM   3266  CG  ARG A 195      30.882 -22.669   0.564  1.00  4.170          C  
ATOM   3267  CD  ARG A 195      30.047 -22.840   1.790  1.00  4.170          C  
ATOM   3268  NE  ARG A 195      29.827 -24.246   2.126  1.00  4.170          N  
ATOM   3269  CZ  ARG A 195      28.899 -24.699   3.001  1.00  4.170          C  
ATOM   3270  NH1 ARG A 195      28.106 -23.852   3.632  1.00  4.170          N  
ATOM   3271  NH2 ARG A 195      28.789 -25.999   3.222  1.00  4.170          N  
ATOM   3272  H   ARG A 195      29.839 -21.079  -2.176  1.00  3.480          H  
ATOM   3273  HA  ARG A 195      31.900 -23.196  -1.941  1.00  3.610          H  
ATOM   3274 1HB  ARG A 195      29.192 -22.824  -0.670  1.00  5.000          H  
ATOM   3275 2HB  ARG A 195      30.098 -24.314  -0.552  1.00  5.000          H  
ATOM   3276 1HG  ARG A 195      31.830 -23.180   0.714  1.00  5.000          H  
ATOM   3277 2HG  ARG A 195      31.064 -21.602   0.417  1.00  5.000          H  
ATOM   3278 1HD  ARG A 195      30.545 -22.357   2.630  1.00  5.000          H  
ATOM   3279 2HD  ARG A 195      29.083 -22.370   1.623  1.00  5.000          H  
ATOM   3280  HE  ARG A 195      30.418 -24.933   1.671  1.00  5.000          H  
ATOM   3281 1HH1 ARG A 195      28.194 -22.860   3.472  1.00  5.000          H  
ATOM   3282 2HH1 ARG A 195      27.416 -24.196   4.286  1.00  5.000          H  
ATOM   3283 1HH2 ARG A 195      29.397 -26.649   2.740  1.00  5.000          H  
ATOM   3284 2HH2 ARG A 195      28.101 -26.348   3.874  1.00  5.000          H  
ATOM   3285  N   GLY A 196      29.793 -23.028  -4.210  1.00  3.010          N  
ATOM   3286  CA  GLY A 196      29.181 -23.701  -5.343  1.00  3.150          C  
ATOM   3287  C   GLY A 196      27.663 -23.879  -5.295  1.00  3.110          C  
ATOM   3288  O   GLY A 196      27.118 -24.672  -6.070  1.00  3.280          O  
ATOM   3289  H   GLY A 196      29.911 -22.011  -4.256  1.00  3.610          H  
ATOM   3290 1HA  GLY A 196      29.433 -23.140  -6.243  1.00  3.780          H  
ATOM   3291 2HA  GLY A 196      29.647 -24.678  -5.459  1.00  3.780          H  
ATOM   3292  N   PHE A 197      26.941 -23.146  -4.440  1.00  2.950          N  
ATOM   3293  CA  PHE A 197      25.486 -23.314  -4.393  1.00  3.030          C  
ATOM   3294  C   PHE A 197      24.779 -22.598  -5.550  1.00  2.990          C  
ATOM   3295  O   PHE A 197      24.102 -21.573  -5.379  1.00  2.830          O  
ATOM   3296  CB  PHE A 197      24.936 -22.790  -3.068  1.00  4.210          C  
ATOM   3297  CG  PHE A 197      25.182 -23.617  -1.828  1.00  4.210          C  
ATOM   3298  CD1 PHE A 197      26.443 -23.811  -1.289  1.00  4.210          C  
ATOM   3299  CD2 PHE A 197      24.096 -24.128  -1.139  1.00  4.210          C  
ATOM   3300  CE1 PHE A 197      26.609 -24.510  -0.120  1.00  4.210          C  
ATOM   3301  CE2 PHE A 197      24.258 -24.812   0.029  1.00  4.210          C  
ATOM   3302  CZ  PHE A 197      25.515 -25.010   0.543  1.00  4.210          C  
ATOM   3303  H   PHE A 197      27.369 -22.470  -3.801  1.00  3.540          H  
ATOM   3304  HA  PHE A 197      25.261 -24.379  -4.465  1.00  3.640          H  
ATOM   3305 1HB  PHE A 197      25.344 -21.801  -2.893  1.00  5.050          H  
ATOM   3306 2HB  PHE A 197      23.878 -22.678  -3.160  1.00  5.050          H  
ATOM   3307  HD1 PHE A 197      27.305 -23.411  -1.796  1.00  5.050          H  
ATOM   3308  HD2 PHE A 197      23.098 -23.969  -1.530  1.00  5.050          H  
ATOM   3309  HE1 PHE A 197      27.605 -24.660   0.281  1.00  5.050          H  
ATOM   3310  HE2 PHE A 197      23.384 -25.199   0.555  1.00  5.050          H  
ATOM   3311  HZ  PHE A 197      25.638 -25.558   1.475  1.00  5.050          H  
ATOM   3312  N   ILE A 198      24.947 -23.157  -6.738  1.00  3.300          N  
ATOM   3313  CA  ILE A 198      24.373 -22.618  -7.961  1.00  3.480          C  
ATOM   3314  C   ILE A 198      23.316 -23.576  -8.469  1.00  3.680          C  
ATOM   3315  O   ILE A 198      23.639 -24.645  -8.975  1.00  3.980          O  
ATOM   3316  CB  ILE A 198      25.471 -22.419  -9.023  1.00  4.800          C  
ATOM   3317  CG1 ILE A 198      26.543 -21.444  -8.454  1.00  4.800          C  
ATOM   3318  CG2 ILE A 198      24.849 -21.903 -10.346  1.00  4.800          C  
ATOM   3319  CD1 ILE A 198      27.802 -21.326  -9.281  1.00  4.800          C  
ATOM   3320  H   ILE A 198      25.546 -23.987  -6.757  1.00  3.960          H  
ATOM   3321  HA  ILE A 198      23.903 -21.660  -7.748  1.00  4.180          H  
ATOM   3322  HB  ILE A 198      25.969 -23.372  -9.207  1.00  5.760          H  
ATOM   3323 1HG1 ILE A 198      26.099 -20.456  -8.352  1.00  5.760          H  
ATOM   3324 2HG1 ILE A 198      26.840 -21.790  -7.469  1.00  5.760          H  
ATOM   3325 1HG2 ILE A 198      25.618 -21.772 -11.097  1.00  5.760          H  
ATOM   3326 2HG2 ILE A 198      24.129 -22.620 -10.718  1.00  5.760          H  
ATOM   3327 3HG2 ILE A 198      24.353 -20.946 -10.169  1.00  5.760          H  
ATOM   3328 1HD1 ILE A 198      28.487 -20.634  -8.788  1.00  5.760          H  
ATOM   3329 2HD1 ILE A 198      28.274 -22.306  -9.362  1.00  5.760          H  
ATOM   3330 3HD1 ILE A 198      27.576 -20.951 -10.272  1.00  5.760          H  
ATOM   3331  N   TYR A 199      22.051 -23.179  -8.400  1.00  3.990          N  
ATOM   3332  CA  TYR A 199      20.998 -24.119  -8.759  1.00  4.400          C  
ATOM   3333  C   TYR A 199      20.535 -24.035 -10.203  1.00  4.590          C  
ATOM   3334  O   TYR A 199      19.486 -24.584 -10.568  1.00  4.730          O  
ATOM   3335  CB  TYR A 199      19.797 -24.019  -7.823  1.00  6.000          C  
ATOM   3336  CG  TYR A 199      19.154 -22.688  -7.698  1.00  6.000          C  
ATOM   3337  CD1 TYR A 199      18.224 -22.262  -8.637  1.00  6.000          C  
ATOM   3338  CD2 TYR A 199      19.460 -21.900  -6.617  1.00  6.000          C  
ATOM   3339  CE1 TYR A 199      17.614 -21.041  -8.493  1.00  6.000          C  
ATOM   3340  CE2 TYR A 199      18.848 -20.677  -6.468  1.00  6.000          C  
ATOM   3341  CZ  TYR A 199      17.931 -20.245  -7.401  1.00  6.000          C  
ATOM   3342  OH  TYR A 199      17.316 -19.026  -7.241  1.00  6.000          O  
ATOM   3343  H   TYR A 199      21.828 -22.266  -8.029  1.00  4.790          H  
ATOM   3344  HA  TYR A 199      21.414 -25.103  -8.618  1.00  5.280          H  
ATOM   3345 1HB  TYR A 199      19.043 -24.739  -8.141  1.00  7.200          H  
ATOM   3346 2HB  TYR A 199      20.111 -24.309  -6.832  1.00  7.200          H  
ATOM   3347  HD1 TYR A 199      17.970 -22.895  -9.486  1.00  7.200          H  
ATOM   3348  HD2 TYR A 199      20.180 -22.248  -5.878  1.00  7.200          H  
ATOM   3349  HE1 TYR A 199      16.883 -20.707  -9.227  1.00  7.200          H  
ATOM   3350  HE2 TYR A 199      19.083 -20.048  -5.612  1.00  7.200          H  
ATOM   3351  HH  TYR A 199      16.737 -18.859  -7.989  1.00  7.200          H  
ATOM   3352  N   ASN A 200      21.278 -23.334 -11.035  1.00  4.860          N  
ATOM   3353  CA  ASN A 200      20.887 -23.269 -12.421  1.00  5.190          C  
ATOM   3354  C   ASN A 200      20.856 -24.699 -12.938  1.00  5.380          C  
ATOM   3355  O   ASN A 200      21.848 -25.422 -12.847  1.00  5.660          O  
ATOM   3356  CB  ASN A 200      21.861 -22.418 -13.204  1.00  7.130          C  
ATOM   3357  CG  ASN A 200      21.800 -20.975 -12.808  1.00  7.130          C  
ATOM   3358  OD1 ASN A 200      20.759 -20.467 -12.373  1.00  7.130          O  
ATOM   3359  ND2 ASN A 200      22.906 -20.296 -12.943  1.00  7.130          N  
ATOM   3360  H   ASN A 200      22.111 -22.876 -10.700  1.00  5.830          H  
ATOM   3361  HA  ASN A 200      19.881 -22.854 -12.500  1.00  6.230          H  
ATOM   3362 1HB  ASN A 200      22.875 -22.786 -13.046  1.00  8.560          H  
ATOM   3363 2HB  ASN A 200      21.643 -22.502 -14.268  1.00  8.560          H  
ATOM   3364 1HD2 ASN A 200      22.931 -19.327 -12.696  1.00  8.560          H  
ATOM   3365 2HD2 ASN A 200      23.728 -20.742 -13.297  1.00  8.560          H  
ATOM   3366  N   LYS A 201      19.705 -25.104 -13.463  1.00  5.570          N  
ATOM   3367  CA  LYS A 201      19.479 -26.453 -13.976  1.00  6.020          C  
ATOM   3368  C   LYS A 201      19.798 -27.551 -12.947  1.00  5.940          C  
ATOM   3369  O   LYS A 201      20.256 -28.633 -13.322  1.00  6.290          O  
ATOM   3370  CB  LYS A 201      20.309 -26.675 -15.242  1.00  8.250          C  
ATOM   3371  CG  LYS A 201      19.995 -25.699 -16.368  1.00  8.250          C  
ATOM   3372  CD  LYS A 201      20.805 -26.009 -17.617  1.00  8.250          C  
ATOM   3373  CE  LYS A 201      20.514 -25.009 -18.730  1.00  8.250          C  
ATOM   3374  NZ  LYS A 201      21.327 -25.280 -19.950  1.00  8.250          N  
ATOM   3375  H   LYS A 201      18.940 -24.444 -13.485  1.00  6.680          H  
ATOM   3376  HA  LYS A 201      18.423 -26.544 -14.233  1.00  7.220          H  
ATOM   3377 1HB  LYS A 201      21.371 -26.609 -15.010  1.00  9.900          H  
ATOM   3378 2HB  LYS A 201      20.124 -27.680 -15.619  1.00  9.900          H  
ATOM   3379 1HG  LYS A 201      18.934 -25.748 -16.605  1.00  9.900          H  
ATOM   3380 2HG  LYS A 201      20.230 -24.688 -16.039  1.00  9.900          H  
ATOM   3381 1HD  LYS A 201      21.869 -25.972 -17.374  1.00  9.900          H  
ATOM   3382 2HD  LYS A 201      20.565 -27.013 -17.965  1.00  9.900          H  
ATOM   3383 1HE  LYS A 201      19.458 -25.064 -18.990  1.00  9.900          H  
ATOM   3384 2HE  LYS A 201      20.738 -24.003 -18.373  1.00  9.900          H  
ATOM   3385 1HZ  LYS A 201      21.104 -24.597 -20.662  1.00  9.900          H  
ATOM   3386 2HZ  LYS A 201      22.310 -25.219 -19.723  1.00  9.900          H  
ATOM   3387 3HZ  LYS A 201      21.119 -26.205 -20.297  1.00  9.900          H  
ATOM   3388  N   CYS A 202      19.489 -27.310 -11.666  1.00  5.810          N  
ATOM   3389  CA  CYS A 202      19.748 -28.282 -10.614  1.00  6.020          C  
ATOM   3390  C   CYS A 202      18.593 -28.343  -9.620  1.00  5.750          C  
ATOM   3391  O   CYS A 202      18.536 -27.552  -8.666  1.00  6.000          O  
ATOM   3392  CB  CYS A 202      21.008 -27.917  -9.854  1.00  8.340          C  
ATOM   3393  SG  CYS A 202      22.492 -27.786 -10.858  1.00  8.340          S  
ATOM   3394  H   CYS A 202      19.116 -26.397 -11.393  1.00  6.970          H  
ATOM   3395  HA  CYS A 202      19.874 -29.264 -11.068  1.00  7.220          H  
ATOM   3396 1HB  CYS A 202      20.847 -26.988  -9.392  1.00 10.010          H  
ATOM   3397 2HB  CYS A 202      21.195 -28.645  -9.072  1.00 10.010          H  
ATOM   3398  HG  CYS A 202      22.039 -26.791 -11.676  1.00 10.010          H  
ATOM   3399  N   SER A 203      17.656 -29.268  -9.857  1.00  5.490          N  
ATOM   3400  CA  SER A 203      16.455 -29.362  -9.034  1.00  5.530          C  
ATOM   3401  C   SER A 203      16.757 -29.667  -7.569  1.00  5.640          C  
ATOM   3402  O   SER A 203      16.005 -29.258  -6.692  1.00  5.510          O  
ATOM   3403  CB  SER A 203      15.546 -30.435  -9.594  1.00  7.730          C  
ATOM   3404  OG  SER A 203      16.146 -31.699  -9.487  1.00  7.730          O  
ATOM   3405  H   SER A 203      17.761 -29.900 -10.640  1.00  6.590          H  
ATOM   3406  HA  SER A 203      15.935 -28.404  -9.080  1.00  6.640          H  
ATOM   3407 1HB  SER A 203      14.602 -30.431  -9.051  1.00  9.270          H  
ATOM   3408 2HB  SER A 203      15.326 -30.220 -10.639  1.00  9.270          H  
ATOM   3409  HG  SER A 203      15.509 -32.327  -9.849  1.00  9.270          H  
ATOM   3410  N   PHE A 204      17.871 -30.350  -7.288  1.00  6.140          N  
ATOM   3411  CA  PHE A 204      18.269 -30.603  -5.905  1.00  6.410          C  
ATOM   3412  C   PHE A 204      18.650 -29.332  -5.172  1.00  5.840          C  
ATOM   3413  O   PHE A 204      18.145 -29.036  -4.080  1.00  5.700          O  
ATOM   3414  CB  PHE A 204      19.462 -31.553  -5.818  1.00  8.870          C  
ATOM   3415  CG  PHE A 204      20.022 -31.639  -4.411  1.00  8.870          C  
ATOM   3416  CD1 PHE A 204      19.370 -32.342  -3.417  1.00  8.870          C  
ATOM   3417  CD2 PHE A 204      21.217 -30.991  -4.089  1.00  8.870          C  
ATOM   3418  CE1 PHE A 204      19.892 -32.396  -2.141  1.00  8.870          C  
ATOM   3419  CE2 PHE A 204      21.731 -31.048  -2.823  1.00  8.870          C  
ATOM   3420  CZ  PHE A 204      21.071 -31.750  -1.850  1.00  8.870          C  
ATOM   3421  H   PHE A 204      18.423 -30.720  -8.046  1.00  7.370          H  
ATOM   3422  HA  PHE A 204      17.424 -31.054  -5.386  1.00  7.690          H  
ATOM   3423 1HB  PHE A 204      19.159 -32.550  -6.130  1.00 10.640          H  
ATOM   3424 2HB  PHE A 204      20.255 -31.223  -6.484  1.00 10.640          H  
ATOM   3425  HD1 PHE A 204      18.435 -32.851  -3.646  1.00 10.640          H  
ATOM   3426  HD2 PHE A 204      21.744 -30.433  -4.856  1.00 10.640          H  
ATOM   3427  HE1 PHE A 204      19.369 -32.950  -1.363  1.00 10.640          H  
ATOM   3428  HE2 PHE A 204      22.663 -30.534  -2.585  1.00 10.640          H  
ATOM   3429  HZ  PHE A 204      21.481 -31.794  -0.842  1.00 10.640          H  
ATOM   3430  N   LEU A 205      19.566 -28.584  -5.788  1.00  5.720          N  
ATOM   3431  CA  LEU A 205      20.118 -27.408  -5.163  1.00  5.630          C  
ATOM   3432  C   LEU A 205      19.106 -26.327  -4.882  1.00  4.770          C  
ATOM   3433  O   LEU A 205      19.246 -25.610  -3.901  1.00  4.770          O  
ATOM   3434  CB  LEU A 205      21.276 -26.823  -5.969  1.00  7.920          C  
ATOM   3435  CG  LEU A 205      22.605 -27.629  -6.006  1.00  7.920          C  
ATOM   3436  CD1 LEU A 205      23.546 -26.941  -6.963  1.00  7.920          C  
ATOM   3437  CD2 LEU A 205      23.247 -27.695  -4.601  1.00  7.920          C  
ATOM   3438  H   LEU A 205      19.899 -28.876  -6.694  1.00  6.860          H  
ATOM   3439  HA  LEU A 205      20.524 -27.720  -4.221  1.00  6.760          H  
ATOM   3440 1HB  LEU A 205      20.936 -26.722  -6.989  1.00  9.500          H  
ATOM   3441 2HB  LEU A 205      21.499 -25.831  -5.580  1.00  9.500          H  
ATOM   3442  HG  LEU A 205      22.418 -28.632  -6.375  1.00  9.500          H  
ATOM   3443 1HD1 LEU A 205      24.483 -27.490  -7.019  1.00  9.500          H  
ATOM   3444 2HD1 LEU A 205      23.103 -26.899  -7.952  1.00  9.500          H  
ATOM   3445 3HD1 LEU A 205      23.745 -25.930  -6.615  1.00  9.500          H  
ATOM   3446 1HD2 LEU A 205      24.187 -28.246  -4.661  1.00  9.500          H  
ATOM   3447 2HD2 LEU A 205      23.447 -26.683  -4.240  1.00  9.500          H  
ATOM   3448 3HD2 LEU A 205      22.601 -28.201  -3.909  1.00  9.500          H  
ATOM   3449  N   ASN A 206      18.075 -26.154  -5.700  1.00  4.320          N  
ATOM   3450  CA  ASN A 206      17.196 -25.037  -5.356  1.00  3.970          C  
ATOM   3451  C   ASN A 206      16.526 -25.157  -3.956  1.00  3.650          C  
ATOM   3452  O   ASN A 206      16.782 -24.280  -3.129  1.00  3.660          O  
ATOM   3453  CB  ASN A 206      16.202 -24.747  -6.468  1.00  5.700          C  
ATOM   3454  CG  ASN A 206      15.338 -23.555  -6.163  1.00  5.700          C  
ATOM   3455  OD1 ASN A 206      15.841 -22.483  -5.814  1.00  5.700          O  
ATOM   3456  ND2 ASN A 206      14.048 -23.727  -6.280  1.00  5.700          N  
ATOM   3457  H   ASN A 206      17.974 -26.719  -6.553  1.00  5.180          H  
ATOM   3458  HA  ASN A 206      17.822 -24.146  -5.295  1.00  4.760          H  
ATOM   3459 1HB  ASN A 206      16.755 -24.526  -7.372  1.00  6.840          H  
ATOM   3460 2HB  ASN A 206      15.592 -25.597  -6.704  1.00  6.840          H  
ATOM   3461 1HD2 ASN A 206      13.422 -22.970  -6.086  1.00  6.840          H  
ATOM   3462 2HD2 ASN A 206      13.686 -24.615  -6.559  1.00  6.840          H  
ATOM   3463  N   PRO A 207      15.685 -26.176  -3.614  1.00  3.780          N  
ATOM   3464  CA  PRO A 207      15.110 -26.312  -2.281  1.00  4.020          C  
ATOM   3465  C   PRO A 207      16.168 -26.576  -1.214  1.00  3.920          C  
ATOM   3466  O   PRO A 207      15.980 -26.218  -0.049  1.00  3.890          O  
ATOM   3467  CB  PRO A 207      14.163 -27.507  -2.437  1.00  6.030          C  
ATOM   3468  CG  PRO A 207      14.707 -28.273  -3.624  1.00  6.030          C  
ATOM   3469  CD  PRO A 207      15.288 -27.219  -4.543  1.00  6.030          C  
ATOM   3470  HA  PRO A 207      14.544 -25.404  -2.042  1.00  4.820          H  
ATOM   3471 1HB  PRO A 207      14.168 -28.107  -1.515  1.00  7.240          H  
ATOM   3472 2HB  PRO A 207      13.131 -27.155  -2.586  1.00  7.240          H  
ATOM   3473 1HG  PRO A 207      15.472 -29.004  -3.307  1.00  7.240          H  
ATOM   3474 2HG  PRO A 207      13.908 -28.852  -4.109  1.00  7.240          H  
ATOM   3475 1HD  PRO A 207      16.138 -27.634  -5.037  1.00  7.240          H  
ATOM   3476 2HD  PRO A 207      14.519 -26.875  -5.237  1.00  7.240          H  
ATOM   3477  N   PHE A 208      17.312 -27.153  -1.610  1.00  4.180          N  
ATOM   3478  CA  PHE A 208      18.399 -27.383  -0.683  1.00  4.610          C  
ATOM   3479  C   PHE A 208      18.922 -26.053  -0.190  1.00  4.230          C  
ATOM   3480  O   PHE A 208      18.967 -25.800   1.023  1.00  4.380          O  
ATOM   3481  CB  PHE A 208      19.465 -28.213  -1.369  1.00  6.280          C  
ATOM   3482  CG  PHE A 208      20.735 -28.378  -0.660  1.00  6.280          C  
ATOM   3483  CD1 PHE A 208      20.855 -29.188   0.441  1.00  6.280          C  
ATOM   3484  CD2 PHE A 208      21.855 -27.735  -1.145  1.00  6.280          C  
ATOM   3485  CE1 PHE A 208      22.077 -29.341   1.055  1.00  6.280          C  
ATOM   3486  CE2 PHE A 208      23.067 -27.893  -0.549  1.00  6.280          C  
ATOM   3487  CZ  PHE A 208      23.185 -28.692   0.554  1.00  6.280          C  
ATOM   3488  H   PHE A 208      17.461 -27.509  -2.562  1.00  5.020          H  
ATOM   3489  HA  PHE A 208      18.017 -27.942   0.169  1.00  5.530          H  
ATOM   3490 1HB  PHE A 208      19.066 -29.202  -1.595  1.00  7.540          H  
ATOM   3491 2HB  PHE A 208      19.670 -27.758  -2.289  1.00  7.540          H  
ATOM   3492  HD1 PHE A 208      19.978 -29.708   0.824  1.00  7.540          H  
ATOM   3493  HD2 PHE A 208      21.760 -27.096  -2.022  1.00  7.540          H  
ATOM   3494  HE1 PHE A 208      22.170 -29.981   1.933  1.00  7.540          H  
ATOM   3495  HE2 PHE A 208      23.944 -27.385  -0.950  1.00  7.540          H  
ATOM   3496  HZ  PHE A 208      24.153 -28.816   1.035  1.00  7.540          H  
ATOM   3497  N   LYS A 209      19.326 -25.200  -1.135  1.00  4.030          N  
ATOM   3498  CA  LYS A 209      19.867 -23.894  -0.844  1.00  4.210          C  
ATOM   3499  C   LYS A 209      18.853 -23.086  -0.065  1.00  3.710          C  
ATOM   3500  O   LYS A 209      19.178 -22.519   0.964  1.00  3.880          O  
ATOM   3501  CB  LYS A 209      20.244 -23.169  -2.133  1.00  5.820          C  
ATOM   3502  CG  LYS A 209      20.924 -21.823  -1.930  1.00  5.820          C  
ATOM   3503  CD  LYS A 209      21.316 -21.210  -3.259  1.00  5.820          C  
ATOM   3504  CE  LYS A 209      22.148 -19.942  -3.091  1.00  5.820          C  
ATOM   3505  NZ  LYS A 209      22.583 -19.405  -4.420  1.00  5.820          N  
ATOM   3506  H   LYS A 209      19.242 -25.466  -2.113  1.00  4.840          H  
ATOM   3507  HA  LYS A 209      20.761 -24.013  -0.235  1.00  5.050          H  
ATOM   3508 1HB  LYS A 209      20.907 -23.802  -2.723  1.00  6.990          H  
ATOM   3509 2HB  LYS A 209      19.340 -23.009  -2.731  1.00  6.990          H  
ATOM   3510 1HG  LYS A 209      20.224 -21.164  -1.449  1.00  6.990          H  
ATOM   3511 2HG  LYS A 209      21.800 -21.925  -1.286  1.00  6.990          H  
ATOM   3512 1HD  LYS A 209      21.859 -21.929  -3.867  1.00  6.990          H  
ATOM   3513 2HD  LYS A 209      20.405 -20.949  -3.786  1.00  6.990          H  
ATOM   3514 1HE  LYS A 209      21.573 -19.182  -2.570  1.00  6.990          H  
ATOM   3515 2HE  LYS A 209      23.037 -20.180  -2.501  1.00  6.990          H  
ATOM   3516 1HZ  LYS A 209      23.157 -18.585  -4.309  1.00  6.990          H  
ATOM   3517 2HZ  LYS A 209      23.138 -20.139  -4.901  1.00  6.990          H  
ATOM   3518 3HZ  LYS A 209      21.782 -19.168  -4.981  1.00  6.990          H  
ATOM   3519  N   ILE A 210      17.584 -23.109  -0.463  1.00  3.370          N  
ATOM   3520  CA  ILE A 210      16.607 -22.299   0.254  1.00  3.390          C  
ATOM   3521  C   ILE A 210      16.537 -22.676   1.734  1.00  2.980          C  
ATOM   3522  O   ILE A 210      16.575 -21.790   2.599  1.00  3.230          O  
ATOM   3523  CB  ILE A 210      15.220 -22.439  -0.399  1.00  4.740          C  
ATOM   3524  CG1 ILE A 210      15.255 -21.777  -1.808  1.00  4.740          C  
ATOM   3525  CG2 ILE A 210      14.130 -21.793   0.506  1.00  4.740          C  
ATOM   3526  CD1 ILE A 210      14.079 -22.130  -2.707  1.00  4.740          C  
ATOM   3527  H   ILE A 210      17.324 -23.602  -1.326  1.00  4.040          H  
ATOM   3528  HA  ILE A 210      16.916 -21.258   0.187  1.00  4.070          H  
ATOM   3529  HB  ILE A 210      14.996 -23.496  -0.538  1.00  5.690          H  
ATOM   3530 1HG1 ILE A 210      15.274 -20.697  -1.682  1.00  5.690          H  
ATOM   3531 2HG1 ILE A 210      16.167 -22.072  -2.314  1.00  5.690          H  
ATOM   3532 1HG2 ILE A 210      13.155 -21.900   0.046  1.00  5.690          H  
ATOM   3533 2HG2 ILE A 210      14.102 -22.279   1.479  1.00  5.690          H  
ATOM   3534 3HG2 ILE A 210      14.351 -20.733   0.642  1.00  5.690          H  
ATOM   3535 1HD1 ILE A 210      14.201 -21.622  -3.664  1.00  5.690          H  
ATOM   3536 2HD1 ILE A 210      14.060 -23.205  -2.875  1.00  5.690          H  
ATOM   3537 3HD1 ILE A 210      13.146 -21.818  -2.256  1.00  5.690          H  
ATOM   3538  N   LYS A 211      16.440 -23.976   2.038  1.00  2.590          N  
ATOM   3539  CA  LYS A 211      16.404 -24.411   3.431  1.00  2.520          C  
ATOM   3540  C   LYS A 211      17.718 -24.105   4.162  1.00  2.270          C  
ATOM   3541  O   LYS A 211      17.712 -23.710   5.342  1.00  2.230          O  
ATOM   3542  CB  LYS A 211      16.108 -25.907   3.497  1.00  3.560          C  
ATOM   3543  CG  LYS A 211      14.683 -26.288   3.110  1.00  3.560          C  
ATOM   3544  CD  LYS A 211      14.485 -27.800   3.149  1.00  3.560          C  
ATOM   3545  CE  LYS A 211      13.070 -28.188   2.749  1.00  3.560          C  
ATOM   3546  NZ  LYS A 211      12.883 -29.668   2.735  1.00  3.560          N  
ATOM   3547  H   LYS A 211      16.390 -24.674   1.285  1.00  3.110          H  
ATOM   3548  HA  LYS A 211      15.605 -23.871   3.935  1.00  3.020          H  
ATOM   3549 1HB  LYS A 211      16.784 -26.431   2.813  1.00  4.270          H  
ATOM   3550 2HB  LYS A 211      16.305 -26.275   4.502  1.00  4.270          H  
ATOM   3551 1HG  LYS A 211      13.983 -25.814   3.797  1.00  4.270          H  
ATOM   3552 2HG  LYS A 211      14.479 -25.923   2.103  1.00  4.270          H  
ATOM   3553 1HD  LYS A 211      15.190 -28.269   2.457  1.00  4.270          H  
ATOM   3554 2HD  LYS A 211      14.686 -28.170   4.153  1.00  4.270          H  
ATOM   3555 1HE  LYS A 211      12.368 -27.749   3.455  1.00  4.270          H  
ATOM   3556 2HE  LYS A 211      12.862 -27.797   1.752  1.00  4.270          H  
ATOM   3557 1HZ  LYS A 211      11.933 -29.886   2.465  1.00  4.270          H  
ATOM   3558 2HZ  LYS A 211      13.524 -30.081   2.072  1.00  4.270          H  
ATOM   3559 3HZ  LYS A 211      13.063 -30.043   3.656  1.00  4.270          H  
ATOM   3560  N   THR A 212      18.841 -24.305   3.456  1.00  2.310          N  
ATOM   3561  CA  THR A 212      20.185 -24.110   3.978  1.00  2.360          C  
ATOM   3562  C   THR A 212      20.411 -22.637   4.330  1.00  2.310          C  
ATOM   3563  O   THR A 212      21.025 -22.344   5.348  1.00  2.340          O  
ATOM   3564  CB  THR A 212      21.260 -24.623   2.980  1.00  3.280          C  
ATOM   3565  OG1 THR A 212      21.045 -26.020   2.710  1.00  3.280          O  
ATOM   3566  CG2 THR A 212      22.642 -24.503   3.601  1.00  3.280          C  
ATOM   3567  H   THR A 212      18.757 -24.663   2.503  1.00  2.770          H  
ATOM   3568  HA  THR A 212      20.283 -24.688   4.895  1.00  2.830          H  
ATOM   3569  HB  THR A 212      21.216 -24.052   2.058  1.00  3.940          H  
ATOM   3570  HG1 THR A 212      20.243 -26.118   2.152  1.00  3.940          H  
ATOM   3571 1HG2 THR A 212      23.385 -24.874   2.909  1.00  3.940          H  
ATOM   3572 2HG2 THR A 212      22.853 -23.489   3.834  1.00  3.940          H  
ATOM   3573 3HG2 THR A 212      22.673 -25.091   4.514  1.00  3.940          H  
ATOM   3574  N   LEU A 213      19.957 -21.715   3.471  1.00  2.390          N  
ATOM   3575  CA  LEU A 213      20.071 -20.275   3.701  1.00  2.550          C  
ATOM   3576  C   LEU A 213      19.188 -19.817   4.865  1.00  2.500          C  
ATOM   3577  O   LEU A 213      19.611 -19.041   5.736  1.00  2.590          O  
ATOM   3578  CB  LEU A 213      19.537 -19.498   2.481  1.00  3.510          C  
ATOM   3579  CG  LEU A 213      20.260 -19.538   1.148  1.00  3.510          C  
ATOM   3580  CD1 LEU A 213      19.363 -18.891   0.112  1.00  3.510          C  
ATOM   3581  CD2 LEU A 213      21.509 -18.815   1.217  1.00  3.510          C  
ATOM   3582  H   LEU A 213      19.533 -22.043   2.611  1.00  2.870          H  
ATOM   3583  HA  LEU A 213      21.102 -20.031   3.914  1.00  3.060          H  
ATOM   3584 1HB  LEU A 213      18.512 -19.824   2.295  1.00  4.210          H  
ATOM   3585 2HB  LEU A 213      19.522 -18.481   2.758  1.00  4.210          H  
ATOM   3586  HG  LEU A 213      20.470 -20.555   0.869  1.00  4.210          H  
ATOM   3587 1HD1 LEU A 213      19.849 -18.900  -0.853  1.00  4.210          H  
ATOM   3588 2HD1 LEU A 213      18.429 -19.442   0.050  1.00  4.210          H  
ATOM   3589 3HD1 LEU A 213      19.159 -17.860   0.403  1.00  4.210          H  
ATOM   3590 1HD2 LEU A 213      21.983 -18.869   0.242  1.00  4.210          H  
ATOM   3591 2HD2 LEU A 213      21.324 -17.779   1.492  1.00  4.210          H  
ATOM   3592 3HD2 LEU A 213      22.130 -19.266   1.936  1.00  4.210          H  
ATOM   3593  N   PHE A 214      17.945 -20.300   4.870  1.00  2.450          N  
ATOM   3594  CA  PHE A 214      16.980 -19.904   5.869  1.00  2.560          C  
ATOM   3595  C   PHE A 214      17.309 -20.272   7.301  1.00  2.280          C  
ATOM   3596  O   PHE A 214      17.268 -19.416   8.185  1.00  2.180          O  
ATOM   3597  CB  PHE A 214      15.591 -20.412   5.542  1.00  3.540          C  
ATOM   3598  CG  PHE A 214      14.626 -20.075   6.629  1.00  3.540          C  
ATOM   3599  CD1 PHE A 214      14.206 -18.766   6.820  1.00  3.540          C  
ATOM   3600  CD2 PHE A 214      14.135 -21.052   7.464  1.00  3.540          C  
ATOM   3601  CE1 PHE A 214      13.331 -18.450   7.828  1.00  3.540          C  
ATOM   3602  CE2 PHE A 214      13.256 -20.739   8.465  1.00  3.540          C  
ATOM   3603  CZ  PHE A 214      12.856 -19.436   8.650  1.00  3.540          C  
ATOM   3604  H   PHE A 214      17.632 -20.920   4.115  1.00  2.940          H  
ATOM   3605  HA  PHE A 214      16.924 -18.820   5.822  1.00  3.070          H  
ATOM   3606 1HB  PHE A 214      15.244 -19.974   4.608  1.00  4.250          H  
ATOM   3607 2HB  PHE A 214      15.618 -21.496   5.412  1.00  4.250          H  
ATOM   3608  HD1 PHE A 214      14.586 -17.981   6.167  1.00  4.250          H  
ATOM   3609  HD2 PHE A 214      14.455 -22.085   7.322  1.00  4.250          H  
ATOM   3610  HE1 PHE A 214      13.016 -17.419   7.973  1.00  4.250          H  
ATOM   3611  HE2 PHE A 214      12.876 -21.522   9.121  1.00  4.250          H  
ATOM   3612  HZ  PHE A 214      12.161 -19.190   9.450  1.00  4.250          H  
ATOM   3613  N   ILE A 215      17.634 -21.518   7.595  1.00  2.220          N  
ATOM   3614  CA  ILE A 215      17.798 -21.761   9.016  1.00  2.050          C  
ATOM   3615  C   ILE A 215      18.862 -20.871   9.682  1.00  1.920          C  
ATOM   3616  O   ILE A 215      18.614 -20.426  10.797  1.00  1.780          O  
ATOM   3617  CB  ILE A 215      17.944 -23.266   9.359  1.00  2.940          C  
ATOM   3618  CG1 ILE A 215      16.608 -24.047   9.026  1.00  2.940          C  
ATOM   3619  CG2 ILE A 215      18.363 -23.432  10.828  1.00  2.940          C  
ATOM   3620  CD1 ILE A 215      15.353 -23.665   9.855  1.00  2.940          C  
ATOM   3621  H   ILE A 215      17.709 -22.252   6.875  1.00  2.660          H  
ATOM   3622  HA  ILE A 215      16.864 -21.452   9.482  1.00  2.460          H  
ATOM   3623  HB  ILE A 215      18.691 -23.720   8.729  1.00  3.530          H  
ATOM   3624 1HG1 ILE A 215      16.378 -23.880   7.972  1.00  3.530          H  
ATOM   3625 2HG1 ILE A 215      16.793 -25.112   9.172  1.00  3.530          H  
ATOM   3626 1HG2 ILE A 215      18.473 -24.489  11.057  1.00  3.530          H  
ATOM   3627 2HG2 ILE A 215      19.312 -22.940  10.999  1.00  3.530          H  
ATOM   3628 3HG2 ILE A 215      17.614 -22.993  11.486  1.00  3.530          H  
ATOM   3629 1HD1 ILE A 215      14.513 -24.275   9.524  1.00  3.530          H  
ATOM   3630 2HD1 ILE A 215      15.532 -23.854  10.911  1.00  3.530          H  
ATOM   3631 3HD1 ILE A 215      15.097 -22.633   9.725  1.00  3.530          H  
ATOM   3632  N   PRO A 216      20.080 -20.671   9.142  1.00  1.980          N  
ATOM   3633  CA  PRO A 216      21.049 -19.744   9.687  1.00  1.930          C  
ATOM   3634  C   PRO A 216      20.589 -18.271   9.734  1.00  1.810          C  
ATOM   3635  O   PRO A 216      21.031 -17.544  10.625  1.00  1.740          O  
ATOM   3636  CB  PRO A 216      22.244 -19.932   8.749  1.00  2.900          C  
ATOM   3637  CG  PRO A 216      22.059 -21.298   8.177  1.00  2.900          C  
ATOM   3638  CD  PRO A 216      20.568 -21.445   8.035  1.00  2.900          C  
ATOM   3639  HA  PRO A 216      21.316 -20.084  10.699  1.00  2.320          H  
ATOM   3640 1HB  PRO A 216      22.238 -19.174   7.978  1.00  3.470          H  
ATOM   3641 2HB  PRO A 216      23.186 -19.818   9.304  1.00  3.470          H  
ATOM   3642 1HG  PRO A 216      22.573 -21.377   7.204  1.00  3.470          H  
ATOM   3643 2HG  PRO A 216      22.499 -22.058   8.836  1.00  3.470          H  
ATOM   3644 1HD  PRO A 216      20.250 -20.992   7.120  1.00  3.470          H  
ATOM   3645 2HD  PRO A 216      20.308 -22.482   8.086  1.00  3.470          H  
ATOM   3646  N   VAL A 217      19.641 -17.823   8.869  1.00  1.820          N  
ATOM   3647  CA  VAL A 217      19.242 -16.414   9.012  1.00  1.750          C  
ATOM   3648  C   VAL A 217      18.317 -16.342  10.202  1.00  1.630          C  
ATOM   3649  O   VAL A 217      18.334 -15.362  10.961  1.00  1.500          O  
ATOM   3650  CB  VAL A 217      18.554 -15.780   7.763  1.00  2.480          C  
ATOM   3651  CG1 VAL A 217      17.087 -16.199   7.574  1.00  2.480          C  
ATOM   3652  CG2 VAL A 217      18.628 -14.269   7.902  1.00  2.480          C  
ATOM   3653  H   VAL A 217      19.283 -18.396   8.091  1.00  2.180          H  
ATOM   3654  HA  VAL A 217      20.127 -15.819   9.231  1.00  2.100          H  
ATOM   3655  HB  VAL A 217      19.095 -16.103   6.879  1.00  2.970          H  
ATOM   3656 1HG1 VAL A 217      16.692 -15.722   6.681  1.00  2.970          H  
ATOM   3657 2HG1 VAL A 217      17.022 -17.239   7.460  1.00  2.970          H  
ATOM   3658 3HG1 VAL A 217      16.481 -15.888   8.421  1.00  2.970          H  
ATOM   3659 1HG2 VAL A 217      18.196 -13.789   7.046  1.00  2.970          H  
ATOM   3660 2HG2 VAL A 217      18.088 -13.944   8.795  1.00  2.970          H  
ATOM   3661 3HG2 VAL A 217      19.655 -13.990   7.984  1.00  2.970          H  
ATOM   3662  N   LEU A 218      17.491 -17.384  10.350  1.00  1.710          N  
ATOM   3663  CA  LEU A 218      16.566 -17.474  11.452  1.00  1.650          C  
ATOM   3664  C   LEU A 218      17.335 -17.522  12.754  1.00  1.580          C  
ATOM   3665  O   LEU A 218      17.072 -16.734  13.662  1.00  1.490          O  
ATOM   3666  CB  LEU A 218      15.720 -18.751  11.325  1.00  2.330          C  
ATOM   3667  CG  LEU A 218      14.727 -19.076  12.469  1.00  2.330          C  
ATOM   3668  CD1 LEU A 218      13.651 -17.994  12.563  1.00  2.330          C  
ATOM   3669  CD2 LEU A 218      14.138 -20.459  12.211  1.00  2.330          C  
ATOM   3670  H   LEU A 218      17.509 -18.128   9.643  1.00  2.050          H  
ATOM   3671  HA  LEU A 218      15.930 -16.593  11.440  1.00  1.980          H  
ATOM   3672 1HB  LEU A 218      15.158 -18.690  10.397  1.00  2.800          H  
ATOM   3673 2HB  LEU A 218      16.387 -19.593  11.239  1.00  2.800          H  
ATOM   3674  HG  LEU A 218      15.259 -19.094  13.422  1.00  2.800          H  
ATOM   3675 1HD1 LEU A 218      12.968 -18.238  13.376  1.00  2.800          H  
ATOM   3676 2HD1 LEU A 218      14.107 -17.027  12.766  1.00  2.800          H  
ATOM   3677 3HD1 LEU A 218      13.099 -17.946  11.627  1.00  2.800          H  
ATOM   3678 1HD2 LEU A 218      13.449 -20.721  13.015  1.00  2.800          H  
ATOM   3679 2HD2 LEU A 218      13.609 -20.461  11.275  1.00  2.800          H  
ATOM   3680 3HD2 LEU A 218      14.947 -21.192  12.170  1.00  2.800          H  
ATOM   3681  N   LEU A 219      18.317 -18.420  12.844  1.00  1.660          N  
ATOM   3682  CA  LEU A 219      19.074 -18.566  14.073  1.00  1.670          C  
ATOM   3683  C   LEU A 219      19.844 -17.313  14.432  1.00  1.570          C  
ATOM   3684  O   LEU A 219      19.881 -16.933  15.603  1.00  1.550          O  
ATOM   3685  CB  LEU A 219      20.068 -19.720  13.934  1.00  2.330          C  
ATOM   3686  CG  LEU A 219      19.488 -21.152  13.852  1.00  2.330          C  
ATOM   3687  CD1 LEU A 219      20.617 -22.096  13.484  1.00  2.330          C  
ATOM   3688  CD2 LEU A 219      18.855 -21.558  15.178  1.00  2.330          C  
ATOM   3689  H   LEU A 219      18.488 -19.050  12.057  1.00  1.990          H  
ATOM   3690  HA  LEU A 219      18.375 -18.765  14.879  1.00  2.000          H  
ATOM   3691 1HB  LEU A 219      20.639 -19.554  13.023  1.00  2.800          H  
ATOM   3692 2HB  LEU A 219      20.755 -19.684  14.774  1.00  2.800          H  
ATOM   3693  HG  LEU A 219      18.733 -21.199  13.080  1.00  2.800          H  
ATOM   3694 1HD1 LEU A 219      20.230 -23.111  13.406  1.00  2.800          H  
ATOM   3695 2HD1 LEU A 219      21.041 -21.797  12.526  1.00  2.800          H  
ATOM   3696 3HD1 LEU A 219      21.388 -22.062  14.249  1.00  2.800          H  
ATOM   3697 1HD2 LEU A 219      18.466 -22.572  15.090  1.00  2.800          H  
ATOM   3698 2HD2 LEU A 219      19.605 -21.524  15.969  1.00  2.800          H  
ATOM   3699 3HD2 LEU A 219      18.039 -20.890  15.429  1.00  2.800          H  
ATOM   3700  N   SER A 220      20.456 -16.661  13.442  1.00  1.540          N  
ATOM   3701  CA  SER A 220      21.210 -15.448  13.698  1.00  1.480          C  
ATOM   3702  C   SER A 220      20.300 -14.332  14.191  1.00  1.350          C  
ATOM   3703  O   SER A 220      20.606 -13.663  15.188  1.00  1.330          O  
ATOM   3704  CB  SER A 220      21.944 -15.031  12.447  1.00  2.100          C  
ATOM   3705  OG  SER A 220      22.689 -13.872  12.660  1.00  2.100          O  
ATOM   3706  H   SER A 220      20.442 -17.019  12.484  1.00  1.850          H  
ATOM   3707  HA  SER A 220      21.944 -15.657  14.474  1.00  1.780          H  
ATOM   3708 1HB  SER A 220      22.604 -15.836  12.125  1.00  2.520          H  
ATOM   3709 2HB  SER A 220      21.226 -14.863  11.640  1.00  2.520          H  
ATOM   3710  HG  SER A 220      23.164 -13.705  11.816  1.00  2.520          H  
ATOM   3711  N   THR A 221      19.155 -14.149  13.516  1.00  1.300          N  
ATOM   3712  CA  THR A 221      18.226 -13.094  13.868  1.00  1.220          C  
ATOM   3713  C   THR A 221      17.708 -13.322  15.274  1.00  1.230          C  
ATOM   3714  O   THR A 221      17.673 -12.389  16.085  1.00  1.160          O  
ATOM   3715  CB  THR A 221      17.033 -13.039  12.891  1.00  1.740          C  
ATOM   3716  OG1 THR A 221      17.518 -12.803  11.564  1.00  1.740          O  
ATOM   3717  CG2 THR A 221      16.089 -11.870  13.287  1.00  1.740          C  
ATOM   3718  H   THR A 221      18.939 -14.731  12.705  1.00  1.560          H  
ATOM   3719  HA  THR A 221      18.751 -12.141  13.841  1.00  1.460          H  
ATOM   3720  HB  THR A 221      16.491 -13.989  12.914  1.00  2.090          H  
ATOM   3721  HG1 THR A 221      17.977 -13.617  11.248  1.00  2.090          H  
ATOM   3722 1HG2 THR A 221      15.257 -11.825  12.593  1.00  2.090          H  
ATOM   3723 2HG2 THR A 221      15.701 -12.021  14.295  1.00  2.090          H  
ATOM   3724 3HG2 THR A 221      16.641 -10.931  13.251  1.00  2.090          H  
ATOM   3725  N   VAL A 222      17.315 -14.563  15.584  1.00  1.360          N  
ATOM   3726  CA  VAL A 222      16.789 -14.858  16.898  1.00  1.420          C  
ATOM   3727  C   VAL A 222      17.845 -14.647  17.967  1.00  1.400          C  
ATOM   3728  O   VAL A 222      17.572 -13.981  18.959  1.00  1.380          O  
ATOM   3729  CB  VAL A 222      16.218 -16.287  16.968  1.00  1.960          C  
ATOM   3730  CG1 VAL A 222      15.850 -16.655  18.435  1.00  1.960          C  
ATOM   3731  CG2 VAL A 222      14.965 -16.366  16.078  1.00  1.960          C  
ATOM   3732  H   VAL A 222      17.359 -15.305  14.877  1.00  1.630          H  
ATOM   3733  HA  VAL A 222      15.966 -14.173  17.090  1.00  1.700          H  
ATOM   3734  HB  VAL A 222      16.972 -16.995  16.610  1.00  2.360          H  
ATOM   3735 1HG1 VAL A 222      15.447 -17.664  18.467  1.00  2.360          H  
ATOM   3736 2HG1 VAL A 222      16.731 -16.612  19.079  1.00  2.360          H  
ATOM   3737 3HG1 VAL A 222      15.101 -15.958  18.815  1.00  2.360          H  
ATOM   3738 1HG2 VAL A 222      14.558 -17.376  16.106  1.00  2.360          H  
ATOM   3739 2HG2 VAL A 222      14.218 -15.662  16.442  1.00  2.360          H  
ATOM   3740 3HG2 VAL A 222      15.216 -16.112  15.058  1.00  2.360          H  
ATOM   3741  N   LYS A 223      19.071 -15.142  17.778  1.00  1.430          N  
ATOM   3742  CA  LYS A 223      20.071 -14.929  18.814  1.00  1.480          C  
ATOM   3743  C   LYS A 223      20.298 -13.443  19.085  1.00  1.370          C  
ATOM   3744  O   LYS A 223      20.410 -13.039  20.252  1.00  1.400          O  
ATOM   3745  CB  LYS A 223      21.386 -15.611  18.442  1.00  2.050          C  
ATOM   3746  CG  LYS A 223      21.347 -17.139  18.533  1.00  2.050          C  
ATOM   3747  CD  LYS A 223      22.672 -17.756  18.101  1.00  2.050          C  
ATOM   3748  CE  LYS A 223      22.630 -19.281  18.168  1.00  2.050          C  
ATOM   3749  NZ  LYS A 223      23.921 -19.893  17.732  1.00  2.050          N  
ATOM   3750  H   LYS A 223      19.303 -15.681  16.937  1.00  1.720          H  
ATOM   3751  HA  LYS A 223      19.702 -15.380  19.736  1.00  1.780          H  
ATOM   3752 1HB  LYS A 223      21.642 -15.346  17.411  1.00  2.460          H  
ATOM   3753 2HB  LYS A 223      22.183 -15.245  19.086  1.00  2.460          H  
ATOM   3754 1HG  LYS A 223      21.141 -17.427  19.564  1.00  2.460          H  
ATOM   3755 2HG  LYS A 223      20.545 -17.524  17.911  1.00  2.460          H  
ATOM   3756 1HD  LYS A 223      22.886 -17.455  17.072  1.00  2.460          H  
ATOM   3757 2HD  LYS A 223      23.472 -17.393  18.743  1.00  2.460          H  
ATOM   3758 1HE  LYS A 223      22.422 -19.586  19.192  1.00  2.460          H  
ATOM   3759 2HE  LYS A 223      21.829 -19.644  17.519  1.00  2.460          H  
ATOM   3760 1HZ  LYS A 223      23.857 -20.900  17.790  1.00  2.460          H  
ATOM   3761 2HZ  LYS A 223      24.117 -19.623  16.777  1.00  2.460          H  
ATOM   3762 3HZ  LYS A 223      24.668 -19.571  18.331  1.00  2.460          H  
ATOM   3763  N   LYS A 224      20.347 -12.615  18.029  1.00  1.270          N  
ATOM   3764  CA  LYS A 224      20.530 -11.179  18.212  1.00  1.200          C  
ATOM   3765  C   LYS A 224      19.326 -10.547  18.917  1.00  1.140          C  
ATOM   3766  O   LYS A 224      19.492  -9.662  19.774  1.00  1.150          O  
ATOM   3767  CB  LYS A 224      20.806 -10.499  16.867  1.00  1.710          C  
ATOM   3768  CG  LYS A 224      22.194 -10.824  16.295  1.00  1.710          C  
ATOM   3769  CD  LYS A 224      22.452 -10.152  14.943  1.00  1.710          C  
ATOM   3770  CE  LYS A 224      23.861 -10.486  14.431  1.00  1.710          C  
ATOM   3771  NZ  LYS A 224      24.171  -9.836  13.127  1.00  1.710          N  
ATOM   3772  H   LYS A 224      20.287 -12.999  17.077  1.00  1.520          H  
ATOM   3773  HA  LYS A 224      21.400 -11.027  18.849  1.00  1.440          H  
ATOM   3774 1HB  LYS A 224      20.059 -10.830  16.138  1.00  2.050          H  
ATOM   3775 2HB  LYS A 224      20.714  -9.419  16.970  1.00  2.050          H  
ATOM   3776 1HG  LYS A 224      22.956 -10.503  17.004  1.00  2.050          H  
ATOM   3777 2HG  LYS A 224      22.277 -11.904  16.170  1.00  2.050          H  
ATOM   3778 1HD  LYS A 224      21.726 -10.525  14.214  1.00  2.050          H  
ATOM   3779 2HD  LYS A 224      22.337  -9.072  15.028  1.00  2.050          H  
ATOM   3780 1HE  LYS A 224      24.593 -10.160  15.168  1.00  2.050          H  
ATOM   3781 2HE  LYS A 224      23.943 -11.568  14.305  1.00  2.050          H  
ATOM   3782 1HZ  LYS A 224      25.096 -10.097  12.823  1.00  2.050          H  
ATOM   3783 2HZ  LYS A 224      23.511 -10.151  12.405  1.00  2.050          H  
ATOM   3784 3HZ  LYS A 224      24.117  -8.841  13.211  1.00  2.050          H  
ATOM   3785  N   THR A 225      18.118 -10.999  18.554  1.00  1.140          N  
ATOM   3786  CA  THR A 225      16.872 -10.489  19.111  1.00  1.120          C  
ATOM   3787  C   THR A 225      16.780 -10.816  20.601  1.00  1.240          C  
ATOM   3788  O   THR A 225      16.474  -9.937  21.418  1.00  1.300          O  
ATOM   3789  CB  THR A 225      15.655 -11.114  18.384  1.00  1.580          C  
ATOM   3790  OG1 THR A 225      15.719 -10.804  16.989  1.00  1.580          O  
ATOM   3791  CG2 THR A 225      14.353 -10.532  18.941  1.00  1.580          C  
ATOM   3792  H   THR A 225      18.058 -11.691  17.803  1.00  1.370          H  
ATOM   3793  HA  THR A 225      16.848  -9.408  18.988  1.00  1.340          H  
ATOM   3794  HB  THR A 225      15.662 -12.192  18.516  1.00  1.890          H  
ATOM   3795  HG1 THR A 225      16.502 -11.251  16.609  1.00  1.890          H  
ATOM   3796 1HG2 THR A 225      13.511 -10.972  18.412  1.00  1.890          H  
ATOM   3797 2HG2 THR A 225      14.265 -10.754  20.004  1.00  1.890          H  
ATOM   3798 3HG2 THR A 225      14.349  -9.452  18.796  1.00  1.890          H  
ATOM   3799  N   GLU A 226      17.047 -12.080  20.963  1.00  1.310          N  
ATOM   3800  CA  GLU A 226      16.995 -12.497  22.356  1.00  1.450          C  
ATOM   3801  C   GLU A 226      18.078 -11.819  23.167  1.00  1.470          C  
ATOM   3802  O   GLU A 226      17.807 -11.335  24.265  1.00  1.550          O  
ATOM   3803  CB  GLU A 226      17.128 -14.015  22.503  1.00  1.970          C  
ATOM   3804  CG  GLU A 226      15.927 -14.827  22.035  1.00  1.970          C  
ATOM   3805  CD  GLU A 226      16.124 -16.312  22.220  1.00  1.970          C  
ATOM   3806  OE1 GLU A 226      17.214 -16.704  22.566  1.00  1.970          O  
ATOM   3807  OE2 GLU A 226      15.186 -17.049  22.025  1.00  1.970          O  
ATOM   3808  H   GLU A 226      17.283 -12.760  20.241  1.00  1.570          H  
ATOM   3809  HA  GLU A 226      16.030 -12.203  22.765  1.00  1.740          H  
ATOM   3810 1HB  GLU A 226      17.991 -14.351  21.920  1.00  2.370          H  
ATOM   3811 2HB  GLU A 226      17.321 -14.261  23.535  1.00  2.370          H  
ATOM   3812 1HG  GLU A 226      15.049 -14.512  22.596  1.00  2.370          H  
ATOM   3813 2HG  GLU A 226      15.750 -14.612  20.981  1.00  2.370          H  
ATOM   3814  N   THR A 227      19.286 -11.700  22.607  1.00  1.440          N  
ATOM   3815  CA  THR A 227      20.380 -11.061  23.313  1.00  1.520          C  
ATOM   3816  C   THR A 227      19.998  -9.634  23.639  1.00  1.470          C  
ATOM   3817  O   THR A 227      20.211  -9.176  24.768  1.00  1.570          O  
ATOM   3818  CB  THR A 227      21.687 -11.077  22.491  1.00  2.100          C  
ATOM   3819  OG1 THR A 227      22.086 -12.435  22.247  1.00  2.100          O  
ATOM   3820  CG2 THR A 227      22.796 -10.363  23.267  1.00  2.100          C  
ATOM   3821  H   THR A 227      19.478 -12.128  21.702  1.00  1.730          H  
ATOM   3822  HA  THR A 227      20.554 -11.593  24.246  1.00  1.820          H  
ATOM   3823  HB  THR A 227      21.525 -10.578  21.535  1.00  2.520          H  
ATOM   3824  HG1 THR A 227      21.474 -12.834  21.590  1.00  2.520          H  
ATOM   3825 1HG2 THR A 227      23.712 -10.389  22.681  1.00  2.520          H  
ATOM   3826 2HG2 THR A 227      22.522  -9.327  23.455  1.00  2.520          H  
ATOM   3827 3HG2 THR A 227      22.957 -10.872  24.216  1.00  2.520          H  
ATOM   3828  N   THR A 228      19.421  -8.933  22.659  1.00  1.340          N  
ATOM   3829  CA  THR A 228      19.001  -7.565  22.853  1.00  1.320          C  
ATOM   3830  C   THR A 228      17.958  -7.497  23.955  1.00  1.380          C  
ATOM   3831  O   THR A 228      18.062  -6.646  24.842  1.00  1.480          O  
ATOM   3832  CB  THR A 228      18.411  -6.976  21.555  1.00  1.860          C  
ATOM   3833  OG1 THR A 228      19.415  -6.983  20.524  1.00  1.860          O  
ATOM   3834  CG2 THR A 228      17.952  -5.532  21.808  1.00  1.860          C  
ATOM   3835  H   THR A 228      19.303  -9.349  21.734  1.00  1.610          H  
ATOM   3836  HA  THR A 228      19.863  -6.973  23.151  1.00  1.580          H  
ATOM   3837  HB  THR A 228      17.564  -7.577  21.228  1.00  2.230          H  
ATOM   3838  HG1 THR A 228      19.572  -7.913  20.233  1.00  2.230          H  
ATOM   3839 1HG2 THR A 228      17.544  -5.121  20.888  1.00  2.230          H  
ATOM   3840 2HG2 THR A 228      17.185  -5.511  22.577  1.00  2.230          H  
ATOM   3841 3HG2 THR A 228      18.801  -4.933  22.130  1.00  2.230          H  
ATOM   3842  N   ALA A 229      16.950  -8.381  23.912  1.00  1.380          N  
ATOM   3843  CA  ALA A 229      15.909  -8.369  24.926  1.00  1.480          C  
ATOM   3844  C   ALA A 229      16.471  -8.605  26.318  1.00  1.610          C  
ATOM   3845  O   ALA A 229      16.085  -7.914  27.265  1.00  1.700          O  
ATOM   3846  CB  ALA A 229      14.877  -9.433  24.621  1.00  2.030          C  
ATOM   3847  H   ALA A 229      16.890  -9.046  23.133  1.00  1.660          H  
ATOM   3848  HA  ALA A 229      15.434  -7.393  24.911  1.00  1.780          H  
ATOM   3849 1HB  ALA A 229      14.087  -9.402  25.367  1.00  2.440          H  
ATOM   3850 2HB  ALA A 229      14.457  -9.255  23.631  1.00  2.440          H  
ATOM   3851 3HB  ALA A 229      15.357 -10.412  24.639  1.00  2.440          H  
ATOM   3852  N   PHE A 230      17.420  -9.533  26.446  1.00  1.650          N  
ATOM   3853  CA  PHE A 230      17.989  -9.807  27.750  1.00  1.820          C  
ATOM   3854  C   PHE A 230      18.792  -8.621  28.245  1.00  1.860          C  
ATOM   3855  O   PHE A 230      18.732  -8.292  29.433  1.00  1.980          O  
ATOM   3856  CB  PHE A 230      18.854 -11.067  27.730  1.00  2.480          C  
ATOM   3857  CG  PHE A 230      18.055 -12.359  27.671  1.00  2.480          C  
ATOM   3858  CD1 PHE A 230      18.166 -13.229  26.590  1.00  2.480          C  
ATOM   3859  CD2 PHE A 230      17.178 -12.696  28.697  1.00  2.480          C  
ATOM   3860  CE1 PHE A 230      17.428 -14.397  26.541  1.00  2.480          C  
ATOM   3861  CE2 PHE A 230      16.441 -13.859  28.646  1.00  2.480          C  
ATOM   3862  CZ  PHE A 230      16.567 -14.711  27.567  1.00  2.480          C  
ATOM   3863  H   PHE A 230      17.687 -10.101  25.637  1.00  1.980          H  
ATOM   3864  HA  PHE A 230      17.168  -9.971  28.446  1.00  2.180          H  
ATOM   3865 1HB  PHE A 230      19.507 -11.029  26.854  1.00  2.980          H  
ATOM   3866 2HB  PHE A 230      19.485 -11.091  28.612  1.00  2.980          H  
ATOM   3867  HD1 PHE A 230      18.844 -12.986  25.774  1.00  2.980          H  
ATOM   3868  HD2 PHE A 230      17.068 -12.027  29.555  1.00  2.980          H  
ATOM   3869  HE1 PHE A 230      17.527 -15.073  25.688  1.00  2.980          H  
ATOM   3870  HE2 PHE A 230      15.757 -14.103  29.460  1.00  2.980          H  
ATOM   3871  HZ  PHE A 230      15.985 -15.631  27.526  1.00  2.980          H  
ATOM   3872  N   ALA A 231      19.563  -7.981  27.353  1.00  1.790          N  
ATOM   3873  CA  ALA A 231      20.333  -6.813  27.744  1.00  1.880          C  
ATOM   3874  C   ALA A 231      19.405  -5.699  28.217  1.00  1.900          C  
ATOM   3875  O   ALA A 231      19.694  -5.024  29.210  1.00  2.040          O  
ATOM   3876  CB  ALA A 231      21.172  -6.325  26.580  1.00  2.600          C  
ATOM   3877  H   ALA A 231      19.633  -8.331  26.391  1.00  2.150          H  
ATOM   3878  HA  ALA A 231      20.987  -7.093  28.568  1.00  2.260          H  
ATOM   3879 1HB  ALA A 231      21.755  -5.462  26.887  1.00  3.120          H  
ATOM   3880 2HB  ALA A 231      21.838  -7.125  26.257  1.00  3.120          H  
ATOM   3881 3HB  ALA A 231      20.513  -6.049  25.756  1.00  3.120          H  
ATOM   3882  N   LEU A 232      18.279  -5.517  27.525  1.00  1.790          N  
ATOM   3883  CA  LEU A 232      17.337  -4.492  27.917  1.00  1.860          C  
ATOM   3884  C   LEU A 232      16.759  -4.777  29.291  1.00  1.980          C  
ATOM   3885  O   LEU A 232      16.695  -3.874  30.135  1.00  2.150          O  
ATOM   3886  CB  LEU A 232      16.209  -4.405  26.880  1.00  2.580          C  
ATOM   3887  CG  LEU A 232      16.547  -3.812  25.499  1.00  2.580          C  
ATOM   3888  CD1 LEU A 232      15.371  -4.053  24.573  1.00  2.580          C  
ATOM   3889  CD2 LEU A 232      16.807  -2.315  25.617  1.00  2.580          C  
ATOM   3890  H   LEU A 232      18.110  -6.073  26.679  1.00  2.150          H  
ATOM   3891  HA  LEU A 232      17.864  -3.546  27.970  1.00  2.230          H  
ATOM   3892 1HB  LEU A 232      15.851  -5.416  26.704  1.00  3.090          H  
ATOM   3893 2HB  LEU A 232      15.410  -3.848  27.281  1.00  3.090          H  
ATOM   3894  HG  LEU A 232      17.423  -4.300  25.090  1.00  3.090          H  
ATOM   3895 1HD1 LEU A 232      15.594  -3.644  23.589  1.00  3.090          H  
ATOM   3896 2HD1 LEU A 232      15.193  -5.117  24.486  1.00  3.090          H  
ATOM   3897 3HD1 LEU A 232      14.486  -3.569  24.972  1.00  3.090          H  
ATOM   3898 1HD2 LEU A 232      17.028  -1.913  24.630  1.00  3.090          H  
ATOM   3899 2HD2 LEU A 232      15.927  -1.825  26.014  1.00  3.090          H  
ATOM   3900 3HD2 LEU A 232      17.650  -2.125  26.271  1.00  3.090          H  
ATOM   3901  N   GLN A 233      16.433  -6.044  29.562  1.00  1.960          N  
ATOM   3902  CA  GLN A 233      15.897  -6.416  30.864  1.00  2.110          C  
ATOM   3903  C   GLN A 233      16.933  -6.165  31.960  1.00  2.260          C  
ATOM   3904  O   GLN A 233      16.617  -5.604  33.011  1.00  2.460          O  
ATOM   3905  CB  GLN A 233      15.510  -7.897  30.856  1.00  2.890          C  
ATOM   3906  CG  GLN A 233      14.301  -8.241  29.993  1.00  2.890          C  
ATOM   3907  CD  GLN A 233      14.138  -9.746  29.830  1.00  2.890          C  
ATOM   3908  OE1 GLN A 233      15.044 -10.504  30.190  1.00  2.890          O  
ATOM   3909  NE2 GLN A 233      13.007 -10.181  29.291  1.00  2.890          N  
ATOM   3910  H   GLN A 233      16.496  -6.749  28.817  1.00  2.350          H  
ATOM   3911  HA  GLN A 233      15.016  -5.809  31.067  1.00  2.530          H  
ATOM   3912 1HB  GLN A 233      16.353  -8.479  30.490  1.00  3.470          H  
ATOM   3913 2HB  GLN A 233      15.305  -8.224  31.873  1.00  3.470          H  
ATOM   3914 1HG  GLN A 233      13.410  -7.859  30.490  1.00  3.470          H  
ATOM   3915 2HG  GLN A 233      14.399  -7.784  29.017  1.00  3.470          H  
ATOM   3916 1HE2 GLN A 233      12.859 -11.162  29.162  1.00  3.470          H  
ATOM   3917 2HE2 GLN A 233      12.299  -9.531  29.011  1.00  3.470          H  
ATOM   3918  N   ALA A 234      18.199  -6.500  31.677  1.00  2.220          N  
ATOM   3919  CA  ALA A 234      19.302  -6.326  32.619  1.00  2.390          C  
ATOM   3920  C   ALA A 234      19.467  -4.866  33.025  1.00  2.410          C  
ATOM   3921  O   ALA A 234      19.793  -4.559  34.174  1.00  2.580          O  
ATOM   3922  CB  ALA A 234      20.594  -6.836  32.004  1.00  3.280          C  
ATOM   3923  H   ALA A 234      18.394  -6.968  30.786  1.00  2.660          H  
ATOM   3924  HA  ALA A 234      19.076  -6.906  33.512  1.00  2.870          H  
ATOM   3925 1HB  ALA A 234      21.405  -6.732  32.720  1.00  3.930          H  
ATOM   3926 2HB  ALA A 234      20.474  -7.885  31.733  1.00  3.930          H  
ATOM   3927 3HB  ALA A 234      20.821  -6.258  31.113  1.00  3.930          H  
ATOM   3928  N   LYS A 235      19.198  -3.964  32.083  1.00  2.250          N  
ATOM   3929  CA  LYS A 235      19.307  -2.528  32.281  1.00  2.290          C  
ATOM   3930  C   LYS A 235      18.046  -1.906  32.897  1.00  2.280          C  
ATOM   3931  O   LYS A 235      17.991  -0.689  33.090  1.00  2.450          O  
ATOM   3932  CB  LYS A 235      19.601  -1.852  30.941  1.00  3.190          C  
ATOM   3933  CG  LYS A 235      20.967  -2.191  30.344  1.00  3.190          C  
ATOM   3934  CD  LYS A 235      21.146  -1.540  28.975  1.00  3.190          C  
ATOM   3935  CE  LYS A 235      22.495  -1.893  28.359  1.00  3.190          C  
ATOM   3936  NZ  LYS A 235      22.675  -1.271  27.011  1.00  3.190          N  
ATOM   3937  H   LYS A 235      18.973  -4.302  31.140  1.00  2.700          H  
ATOM   3938  HA  LYS A 235      20.136  -2.342  32.961  1.00  2.750          H  
ATOM   3939 1HB  LYS A 235      18.840  -2.155  30.218  1.00  3.830          H  
ATOM   3940 2HB  LYS A 235      19.536  -0.771  31.055  1.00  3.830          H  
ATOM   3941 1HG  LYS A 235      21.745  -1.827  31.013  1.00  3.830          H  
ATOM   3942 2HG  LYS A 235      21.076  -3.266  30.254  1.00  3.830          H  
ATOM   3943 1HD  LYS A 235      20.353  -1.896  28.311  1.00  3.830          H  
ATOM   3944 2HD  LYS A 235      21.062  -0.459  29.069  1.00  3.830          H  
ATOM   3945 1HE  LYS A 235      23.289  -1.549  29.017  1.00  3.830          H  
ATOM   3946 2HE  LYS A 235      22.563  -2.978  28.258  1.00  3.830          H  
ATOM   3947 1HZ  LYS A 235      23.577  -1.531  26.637  1.00  3.830          H  
ATOM   3948 2HZ  LYS A 235      21.947  -1.596  26.390  1.00  3.830          H  
ATOM   3949 3HZ  LYS A 235      22.623  -0.265  27.092  1.00  3.830          H  
ATOM   3950  N   GLY A 236      17.022  -2.721  33.183  1.00  2.150          N  
ATOM   3951  CA  GLY A 236      15.779  -2.222  33.756  1.00  2.180          C  
ATOM   3952  C   GLY A 236      14.803  -1.613  32.746  1.00  2.220          C  
ATOM   3953  O   GLY A 236      13.969  -0.785  33.117  1.00  2.320          O  
ATOM   3954  H   GLY A 236      17.105  -3.727  33.025  1.00  2.580          H  
ATOM   3955 1HA  GLY A 236      15.286  -3.050  34.266  1.00  2.620          H  
ATOM   3956 2HA  GLY A 236      16.014  -1.485  34.520  1.00  2.620          H  
ATOM   3957  N   TYR A 237      14.914  -1.981  31.469  1.00  2.440          N  
ATOM   3958  CA  TYR A 237      14.041  -1.446  30.434  1.00  2.630          C  
ATOM   3959  C   TYR A 237      12.568  -1.721  30.696  1.00  2.230          C  
ATOM   3960  O   TYR A 237      12.166  -2.855  30.978  1.00  2.570          O  
ATOM   3961  CB  TYR A 237      14.444  -2.048  29.098  1.00  3.610          C  
ATOM   3962  CG  TYR A 237      13.632  -1.651  27.915  1.00  3.610          C  
ATOM   3963  CD1 TYR A 237      13.743  -0.388  27.376  1.00  3.610          C  
ATOM   3964  CD2 TYR A 237      12.783  -2.583  27.343  1.00  3.610          C  
ATOM   3965  CE1 TYR A 237      12.992  -0.052  26.270  1.00  3.610          C  
ATOM   3966  CE2 TYR A 237      12.040  -2.250  26.241  1.00  3.610          C  
ATOM   3967  CZ  TYR A 237      12.136  -0.992  25.708  1.00  3.610          C  
ATOM   3968  OH  TYR A 237      11.383  -0.667  24.619  1.00  3.610          O  
ATOM   3969  H   TYR A 237      15.604  -2.678  31.180  1.00  2.930          H  
ATOM   3970  HA  TYR A 237      14.176  -0.366  30.399  1.00  3.160          H  
ATOM   3971 1HB  TYR A 237      15.489  -1.807  28.893  1.00  4.330          H  
ATOM   3972 2HB  TYR A 237      14.371  -3.123  29.194  1.00  4.330          H  
ATOM   3973  HD1 TYR A 237      14.417   0.341  27.821  1.00  4.330          H  
ATOM   3974  HD2 TYR A 237      12.702  -3.581  27.772  1.00  4.330          H  
ATOM   3975  HE1 TYR A 237      13.068   0.945  25.843  1.00  4.330          H  
ATOM   3976  HE2 TYR A 237      11.367  -2.981  25.796  1.00  4.330          H  
ATOM   3977  HH  TYR A 237      11.482   0.270  24.435  1.00  4.330          H  
ATOM   3978  N   ASP A 238      11.754  -0.678  30.591  1.00  1.980          N  
ATOM   3979  CA  ASP A 238      10.318  -0.789  30.795  1.00  2.040          C  
ATOM   3980  C   ASP A 238       9.612  -1.191  29.506  1.00  1.970          C  
ATOM   3981  O   ASP A 238      10.220  -1.279  28.451  1.00  2.520          O  
ATOM   3982  CB  ASP A 238       9.782   0.574  31.281  1.00  2.830          C  
ATOM   3983  CG  ASP A 238       8.401   0.544  31.938  1.00  2.830          C  
ATOM   3984  OD1 ASP A 238       7.829  -0.520  32.008  1.00  2.830          O  
ATOM   3985  OD2 ASP A 238       7.908   1.585  32.298  1.00  2.830          O  
ATOM   3986  H   ASP A 238      12.146   0.226  30.363  1.00  2.380          H  
ATOM   3987  HA  ASP A 238      10.131  -1.554  31.552  1.00  2.450          H  
ATOM   3988 1HB  ASP A 238      10.487   0.996  31.996  1.00  3.400          H  
ATOM   3989 2HB  ASP A 238       9.742   1.262  30.429  1.00  3.400          H  
ATOM   3990  N   LEU A 239       8.300  -1.354  29.566  1.00  2.040          N  
ATOM   3991  CA  LEU A 239       7.536  -1.653  28.358  1.00  2.390          C  
ATOM   3992  C   LEU A 239       6.904  -0.382  27.811  1.00  2.420          C  
ATOM   3993  O   LEU A 239       6.217  -0.390  26.790  1.00  3.280          O  
ATOM   3994  CB  LEU A 239       6.467  -2.701  28.655  1.00  3.210          C  
ATOM   3995  CG  LEU A 239       6.990  -4.070  29.190  1.00  3.210          C  
ATOM   3996  CD1 LEU A 239       5.795  -4.956  29.492  1.00  3.210          C  
ATOM   3997  CD2 LEU A 239       7.930  -4.738  28.167  1.00  3.210          C  
ATOM   3998  H   LEU A 239       7.850  -1.282  30.480  1.00  2.450          H  
ATOM   3999  HA  LEU A 239       8.212  -2.024  27.593  1.00  2.870          H  
ATOM   4000 1HB  LEU A 239       5.785  -2.288  29.398  1.00  3.850          H  
ATOM   4001 2HB  LEU A 239       5.906  -2.889  27.741  1.00  3.850          H  
ATOM   4002  HG  LEU A 239       7.536  -3.911  30.121  1.00  3.850          H  
ATOM   4003 1HD1 LEU A 239       6.139  -5.911  29.888  1.00  3.850          H  
ATOM   4004 2HD1 LEU A 239       5.158  -4.467  30.230  1.00  3.850          H  
ATOM   4005 3HD1 LEU A 239       5.227  -5.127  28.578  1.00  3.850          H  
ATOM   4006 1HD2 LEU A 239       8.273  -5.692  28.567  1.00  3.850          H  
ATOM   4007 2HD2 LEU A 239       7.393  -4.909  27.234  1.00  3.850          H  
ATOM   4008 3HD2 LEU A 239       8.798  -4.109  27.977  1.00  3.850          H  
ATOM   4009  N   ASN A 240       7.131   0.702  28.530  1.00  2.040          N  
ATOM   4010  CA  ASN A 240       6.630   2.023  28.206  1.00  2.510          C  
ATOM   4011  C   ASN A 240       7.672   2.798  27.417  1.00  2.430          C  
ATOM   4012  O   ASN A 240       8.869   2.510  27.482  1.00  2.990          O  
ATOM   4013  CB  ASN A 240       6.243   2.752  29.473  1.00  3.330          C  
ATOM   4014  CG  ASN A 240       5.039   2.131  30.146  1.00  3.330          C  
ATOM   4015  OD1 ASN A 240       3.985   1.941  29.520  1.00  3.330          O  
ATOM   4016  ND2 ASN A 240       5.173   1.797  31.406  1.00  3.330          N  
ATOM   4017  H   ASN A 240       7.702   0.588  29.353  1.00  2.450          H  
ATOM   4018  HA  ASN A 240       5.747   1.927  27.573  1.00  3.010          H  
ATOM   4019 1HB  ASN A 240       7.080   2.744  30.168  1.00  3.990          H  
ATOM   4020 2HB  ASN A 240       6.022   3.796  29.237  1.00  3.990          H  
ATOM   4021 1HD2 ASN A 240       4.414   1.376  31.899  1.00  3.990          H  
ATOM   4022 2HD2 ASN A 240       6.069   1.930  31.885  1.00  3.990          H  
ATOM   4023  N   ASN A 241       7.208   3.769  26.653  1.00  2.400          N  
ATOM   4024  CA  ASN A 241       8.074   4.649  25.879  1.00  2.750          C  
ATOM   4025  C   ASN A 241       8.213   5.959  26.638  1.00  2.500          C  
ATOM   4026  O   ASN A 241       7.671   6.110  27.733  1.00  2.390          O  
ATOM   4027  CB  ASN A 241       7.531   4.843  24.464  1.00  3.710          C  
ATOM   4028  CG  ASN A 241       8.579   5.181  23.430  1.00  3.710          C  
ATOM   4029  OD1 ASN A 241       9.618   5.776  23.751  1.00  3.710          O  
ATOM   4030  ND2 ASN A 241       8.324   4.819  22.205  1.00  3.710          N  
ATOM   4031  H   ASN A 241       6.205   3.948  26.671  1.00  2.880          H  
ATOM   4032  HA  ASN A 241       9.066   4.206  25.809  1.00  3.300          H  
ATOM   4033 1HB  ASN A 241       7.020   3.945  24.139  1.00  4.450          H  
ATOM   4034 2HB  ASN A 241       6.814   5.650  24.476  1.00  4.450          H  
ATOM   4035 1HD2 ASN A 241       8.976   5.022  21.473  1.00  4.450          H  
ATOM   4036 2HD2 ASN A 241       7.468   4.356  21.985  1.00  4.450          H  
ATOM   4037  N   THR A 242       8.961   6.901  26.090  1.00  3.050          N  
ATOM   4038  CA  THR A 242       9.091   8.187  26.750  1.00  3.330          C  
ATOM   4039  C   THR A 242       7.759   8.886  26.945  1.00  3.240          C  
ATOM   4040  O   THR A 242       6.907   8.932  26.050  1.00  3.760          O  
ATOM   4041  CB  THR A 242       9.997   9.175  26.000  1.00  4.550          C  
ATOM   4042  OG1 THR A 242      10.030  10.388  26.778  1.00  4.550          O  
ATOM   4043  CG2 THR A 242       9.460   9.490  24.585  1.00  4.550          C  
ATOM   4044  H   THR A 242       9.433   6.709  25.216  1.00  3.660          H  
ATOM   4045  HA  THR A 242       9.522   8.018  27.737  1.00  4.000          H  
ATOM   4046  HB  THR A 242      10.999   8.760  25.925  1.00  5.460          H  
ATOM   4047  HG1 THR A 242      10.500  11.106  26.286  1.00  5.460          H  
ATOM   4048 1HG2 THR A 242      10.133  10.202  24.106  1.00  5.460          H  
ATOM   4049 2HG2 THR A 242       9.419   8.577  23.995  1.00  5.460          H  
ATOM   4050 3HG2 THR A 242       8.479   9.930  24.625  1.00  5.460          H  
ATOM   4051  N   ASN A 243       7.610   9.517  28.102  1.00  3.170          N  
ATOM   4052  CA  ASN A 243       6.417  10.298  28.376  1.00  3.520          C  
ATOM   4053  C   ASN A 243       6.686  11.774  28.057  1.00  3.410          C  
ATOM   4054  O   ASN A 243       5.844  12.643  28.316  1.00  3.730          O  
ATOM   4055  CB  ASN A 243       5.985  10.121  29.816  1.00  4.790          C  
ATOM   4056  CG  ASN A 243       5.509   8.704  30.133  1.00  4.790          C  
ATOM   4057  OD1 ASN A 243       4.929   7.959  29.319  1.00  4.790          O  
ATOM   4058  ND2 ASN A 243       5.762   8.308  31.353  1.00  4.790          N  
ATOM   4059  H   ASN A 243       8.343   9.437  28.793  1.00  3.800          H  
ATOM   4060  HA  ASN A 243       5.614   9.959  27.722  1.00  4.220          H  
ATOM   4061 1HB  ASN A 243       6.819  10.369  30.474  1.00  5.750          H  
ATOM   4062 2HB  ASN A 243       5.178  10.818  30.037  1.00  5.750          H  
ATOM   4063 1HD2 ASN A 243       5.488   7.391  31.643  1.00  5.750          H  
ATOM   4064 2HD2 ASN A 243       6.228   8.917  31.995  1.00  5.750          H  
ATOM   4065  N   ARG A 244       7.864  12.040  27.484  1.00  3.460          N  
ATOM   4066  CA  ARG A 244       8.292  13.376  27.097  1.00  3.790          C  
ATOM   4067  C   ARG A 244       9.010  13.341  25.751  1.00  3.760          C  
ATOM   4068  O   ARG A 244       9.982  12.595  25.555  1.00  4.290          O  
ATOM   4069  CB  ARG A 244       9.249  13.965  28.129  1.00  5.170          C  
ATOM   4070  CG  ARG A 244       8.678  14.197  29.533  1.00  5.170          C  
ATOM   4071  CD  ARG A 244       7.686  15.303  29.584  1.00  5.170          C  
ATOM   4072  NE  ARG A 244       7.233  15.541  30.946  1.00  5.170          N  
ATOM   4073  CZ  ARG A 244       6.238  14.870  31.577  1.00  5.170          C  
ATOM   4074  NH1 ARG A 244       5.565  13.902  30.975  1.00  5.170          N  
ATOM   4075  NH2 ARG A 244       5.935  15.195  32.827  1.00  5.170          N  
ATOM   4076  H   ARG A 244       8.493  11.261  27.298  1.00  4.150          H  
ATOM   4077  HA  ARG A 244       7.414  14.014  26.998  1.00  4.550          H  
ATOM   4078 1HB  ARG A 244      10.107  13.302  28.237  1.00  6.210          H  
ATOM   4079 2HB  ARG A 244       9.626  14.921  27.764  1.00  6.210          H  
ATOM   4080 1HG  ARG A 244       8.209  13.290  29.895  1.00  6.210          H  
ATOM   4081 2HG  ARG A 244       9.495  14.460  30.203  1.00  6.210          H  
ATOM   4082 1HD  ARG A 244       8.150  16.218  29.217  1.00  6.210          H  
ATOM   4083 2HD  ARG A 244       6.821  15.071  28.972  1.00  6.210          H  
ATOM   4084  HE  ARG A 244       7.704  16.270  31.465  1.00  6.210          H  
ATOM   4085 1HH1 ARG A 244       5.767  13.621  30.000  1.00  6.210          H  
ATOM   4086 2HH1 ARG A 244       4.829  13.423  31.469  1.00  6.210          H  
ATOM   4087 1HH2 ARG A 244       6.444  15.933  33.295  1.00  6.210          H  
ATOM   4088 2HH2 ARG A 244       5.198  14.707  33.314  1.00  6.210          H  
ATOM   4089  N   THR A 245       8.561  14.194  24.842  1.00  3.560          N  
ATOM   4090  CA  THR A 245       9.128  14.289  23.511  1.00  3.840          C  
ATOM   4091  C   THR A 245       9.534  15.744  23.253  1.00  3.790          C  
ATOM   4092  O   THR A 245       8.833  16.629  23.744  1.00  4.280          O  
ATOM   4093  CB  THR A 245       8.056  13.853  22.500  1.00  5.260          C  
ATOM   4094  OG1 THR A 245       6.912  14.716  22.624  1.00  5.260          O  
ATOM   4095  CG2 THR A 245       7.649  12.429  22.739  1.00  5.260          C  
ATOM   4096  H   THR A 245       7.770  14.784  25.061  1.00  4.270          H  
ATOM   4097  HA  THR A 245       9.965  13.621  23.446  1.00  4.610          H  
ATOM   4098  HB  THR A 245       8.428  13.919  21.538  1.00  6.320          H  
ATOM   4099  HG1 THR A 245       7.161  15.624  22.400  1.00  6.320          H  
ATOM   4100 1HG2 THR A 245       6.899  12.143  22.007  1.00  6.320          H  
ATOM   4101 2HG2 THR A 245       8.524  11.793  22.635  1.00  6.320          H  
ATOM   4102 3HG2 THR A 245       7.237  12.317  23.738  1.00  6.320          H  
ATOM   4103  N   HIS A 246      10.608  16.061  22.478  1.00  3.660          N  
ATOM   4104  CA  HIS A 246      11.618  15.230  21.773  1.00  3.750          C  
ATOM   4105  C   HIS A 246      11.060  14.302  20.697  1.00  3.210          C  
ATOM   4106  O   HIS A 246      11.451  13.141  20.597  1.00  3.330          O  
ATOM   4107  CB  HIS A 246      12.496  14.422  22.754  1.00  5.210          C  
ATOM   4108  CG  HIS A 246      13.068  15.247  23.850  1.00  5.210          C  
ATOM   4109  ND1 HIS A 246      14.046  16.196  23.640  1.00  5.210          N  
ATOM   4110  CD2 HIS A 246      12.788  15.276  25.173  1.00  5.210          C  
ATOM   4111  CE1 HIS A 246      14.349  16.770  24.792  1.00  5.210          C  
ATOM   4112  NE2 HIS A 246      13.599  16.231  25.736  1.00  5.210          N  
ATOM   4113  H   HIS A 246      10.762  17.054  22.380  1.00  4.390          H  
ATOM   4114  HA  HIS A 246      12.302  15.905  21.257  1.00  4.500          H  
ATOM   4115 1HB  HIS A 246      12.009  13.564  23.168  1.00  6.260          H  
ATOM   4116 2HB  HIS A 246      13.348  14.030  22.196  1.00  6.260          H  
ATOM   4117  HD2 HIS A 246      12.053  14.654  25.693  1.00  6.260          H  
ATOM   4118  HE1 HIS A 246      15.087  17.558  24.938  1.00  6.260          H  
ATOM   4119  HE2 HIS A 246      13.615  16.477  26.716  1.00  6.260          H  
ATOM   4120  N   TYR A 247      10.133  14.817  19.895  1.00  3.160          N  
ATOM   4121  CA  TYR A 247       9.552  14.048  18.802  1.00  3.070          C  
ATOM   4122  C   TYR A 247      10.426  14.250  17.545  1.00  2.600          C  
ATOM   4123  O   TYR A 247      10.699  15.398  17.196  1.00  2.790          O  
ATOM   4124  CB  TYR A 247       8.090  14.463  18.577  1.00  4.330          C  
ATOM   4125  CG  TYR A 247       7.409  13.727  17.451  1.00  4.330          C  
ATOM   4126  CD1 TYR A 247       7.230  12.362  17.524  1.00  4.330          C  
ATOM   4127  CD2 TYR A 247       6.935  14.419  16.361  1.00  4.330          C  
ATOM   4128  CE1 TYR A 247       6.620  11.699  16.508  1.00  4.330          C  
ATOM   4129  CE2 TYR A 247       6.301  13.751  15.353  1.00  4.330          C  
ATOM   4130  CZ  TYR A 247       6.162  12.402  15.415  1.00  4.330          C  
ATOM   4131  OH  TYR A 247       5.535  11.736  14.419  1.00  4.330          O  
ATOM   4132  H   TYR A 247       9.840  15.774  20.045  1.00  3.790          H  
ATOM   4133  HA  TYR A 247       9.527  13.017  19.104  1.00  3.680          H  
ATOM   4134 1HB  TYR A 247       7.512  14.295  19.482  1.00  5.200          H  
ATOM   4135 2HB  TYR A 247       8.049  15.529  18.362  1.00  5.200          H  
ATOM   4136  HD1 TYR A 247       7.582  11.801  18.389  1.00  5.200          H  
ATOM   4137  HD2 TYR A 247       7.058  15.502  16.308  1.00  5.200          H  
ATOM   4138  HE1 TYR A 247       6.489  10.615  16.565  1.00  5.200          H  
ATOM   4139  HE2 TYR A 247       5.921  14.302  14.495  1.00  5.200          H  
ATOM   4140  HH  TYR A 247       5.539  10.784  14.634  1.00  5.200          H  
ATOM   4141  N   PRO A 248      10.926  13.182  16.875  1.00  2.750          N  
ATOM   4142  CA  PRO A 248      11.774  13.229  15.679  1.00  3.030          C  
ATOM   4143  C   PRO A 248      11.265  13.961  14.426  1.00  2.880          C  
ATOM   4144  O   PRO A 248      12.080  14.353  13.592  1.00  3.350          O  
ATOM   4145  CB  PRO A 248      11.931  11.746  15.346  1.00  4.540          C  
ATOM   4146  CG  PRO A 248      11.772  11.024  16.645  1.00  4.540          C  
ATOM   4147  CD  PRO A 248      10.753  11.802  17.411  1.00  4.540          C  
ATOM   4148  HA  PRO A 248      12.749  13.645  15.976  1.00  3.640          H  
ATOM   4149 1HB  PRO A 248      11.159  11.467  14.623  1.00  5.450          H  
ATOM   4150 2HB  PRO A 248      12.903  11.563  14.859  1.00  5.450          H  
ATOM   4151 1HG  PRO A 248      11.456   9.987  16.460  1.00  5.450          H  
ATOM   4152 2HG  PRO A 248      12.738  10.962  17.167  1.00  5.450          H  
ATOM   4153 1HD  PRO A 248       9.762  11.405  17.209  1.00  5.450          H  
ATOM   4154 2HD  PRO A 248      11.049  11.728  18.471  1.00  5.450          H  
ATOM   4155  N   LEU A 249       9.957  14.122  14.245  1.00  2.820          N  
ATOM   4156  CA  LEU A 249       9.479  14.794  13.040  1.00  3.020          C  
ATOM   4157  C   LEU A 249       8.945  16.191  13.360  1.00  2.590          C  
ATOM   4158  O   LEU A 249       8.429  16.439  14.451  1.00  2.890          O  
ATOM   4159  CB  LEU A 249       8.388  13.944  12.377  1.00  4.150          C  
ATOM   4160  CG  LEU A 249       8.752  12.464  12.018  1.00  4.150          C  
ATOM   4161  CD1 LEU A 249       7.503  11.786  11.487  1.00  4.150          C  
ATOM   4162  CD2 LEU A 249       9.867  12.417  10.971  1.00  4.150          C  
ATOM   4163  H   LEU A 249       9.273  13.795  14.913  1.00  3.380          H  
ATOM   4164  HA  LEU A 249      10.308  14.916  12.349  1.00  3.620          H  
ATOM   4165 1HB  LEU A 249       7.528  13.930  12.992  1.00  4.980          H  
ATOM   4166 2HB  LEU A 249       8.101  14.436  11.446  1.00  4.980          H  
ATOM   4167  HG  LEU A 249       9.072  11.935  12.912  1.00  4.980          H  
ATOM   4168 1HD1 LEU A 249       7.722  10.755  11.239  1.00  4.980          H  
ATOM   4169 2HD1 LEU A 249       6.724  11.815  12.234  1.00  4.980          H  
ATOM   4170 3HD1 LEU A 249       7.164  12.313  10.598  1.00  4.980          H  
ATOM   4171 1HD2 LEU A 249      10.080  11.387  10.711  1.00  4.980          H  
ATOM   4172 2HD2 LEU A 249       9.548  12.938  10.089  1.00  4.980          H  
ATOM   4173 3HD2 LEU A 249      10.771  12.885  11.359  1.00  4.980          H  
ATOM   4174  N   LYS A 250       9.039  17.111  12.402  1.00  2.550          N  
ATOM   4175  CA  LYS A 250       8.504  18.451  12.617  1.00  2.540          C  
ATOM   4176  C   LYS A 250       7.230  18.653  11.822  1.00  2.430          C  
ATOM   4177  O   LYS A 250       7.261  18.624  10.596  1.00  2.900          O  
ATOM   4178  CB  LYS A 250       9.538  19.503  12.203  1.00  3.560          C  
ATOM   4179  CG  LYS A 250      10.897  19.406  12.913  1.00  3.560          C  
ATOM   4180  CD  LYS A 250      10.798  19.730  14.401  1.00  3.560          C  
ATOM   4181  CE  LYS A 250      12.170  19.744  15.053  1.00  3.560          C  
ATOM   4182  NZ  LYS A 250      12.092  20.058  16.509  1.00  3.560          N  
ATOM   4183  H   LYS A 250       9.464  16.872  11.517  1.00  3.060          H  
ATOM   4184  HA  LYS A 250       8.255  18.571  13.670  1.00  3.050          H  
ATOM   4185 1HB  LYS A 250       9.720  19.428  11.130  1.00  4.270          H  
ATOM   4186 2HB  LYS A 250       9.137  20.499  12.392  1.00  4.270          H  
ATOM   4187 1HG  LYS A 250      11.287  18.393  12.805  1.00  4.270          H  
ATOM   4188 2HG  LYS A 250      11.598  20.096  12.443  1.00  4.270          H  
ATOM   4189 1HD  LYS A 250      10.313  20.697  14.541  1.00  4.270          H  
ATOM   4190 2HD  LYS A 250      10.204  18.962  14.899  1.00  4.270          H  
ATOM   4191 1HE  LYS A 250      12.623  18.760  14.929  1.00  4.270          H  
ATOM   4192 2HE  LYS A 250      12.797  20.487  14.561  1.00  4.270          H  
ATOM   4193 1HZ  LYS A 250      13.021  20.047  16.906  1.00  4.270          H  
ATOM   4194 2HZ  LYS A 250      11.683  20.974  16.638  1.00  4.270          H  
ATOM   4195 3HZ  LYS A 250      11.520  19.368  16.976  1.00  4.270          H  
ATOM   4196  N   TYR A 251       6.133  18.936  12.534  1.00  2.460          N  
ATOM   4197  CA  TYR A 251       4.823  19.132  11.903  1.00  2.700          C  
ATOM   4198  C   TYR A 251       4.215  20.489  12.257  1.00  2.670          C  
ATOM   4199  O   TYR A 251       3.143  20.879  11.769  1.00  3.010          O  
ATOM   4200  CB  TYR A 251       3.886  18.000  12.314  1.00  3.680          C  
ATOM   4201  CG  TYR A 251       3.595  17.920  13.792  1.00  3.680          C  
ATOM   4202  CD1 TYR A 251       2.526  18.612  14.326  1.00  3.680          C  
ATOM   4203  CD2 TYR A 251       4.414  17.154  14.617  1.00  3.680          C  
ATOM   4204  CE1 TYR A 251       2.265  18.539  15.670  1.00  3.680          C  
ATOM   4205  CE2 TYR A 251       4.151  17.083  15.965  1.00  3.680          C  
ATOM   4206  CZ  TYR A 251       3.078  17.773  16.492  1.00  3.680          C  
ATOM   4207  OH  TYR A 251       2.806  17.712  17.845  1.00  3.680          O  
ATOM   4208  H   TYR A 251       6.204  18.932  13.540  1.00  2.950          H  
ATOM   4209  HA  TYR A 251       4.958  19.083  10.824  1.00  3.240          H  
ATOM   4210 1HB  TYR A 251       2.940  18.095  11.781  1.00  4.420          H  
ATOM   4211 2HB  TYR A 251       4.331  17.061  12.016  1.00  4.420          H  
ATOM   4212  HD1 TYR A 251       1.886  19.214  13.679  1.00  4.420          H  
ATOM   4213  HD2 TYR A 251       5.261  16.609  14.194  1.00  4.420          H  
ATOM   4214  HE1 TYR A 251       1.420  19.083  16.089  1.00  4.420          H  
ATOM   4215  HE2 TYR A 251       4.787  16.485  16.616  1.00  4.420          H  
ATOM   4216  HH  TYR A 251       3.518  17.241  18.295  1.00  4.420          H  
ATOM   4217  N   ASN A 252       4.925  21.218  13.106  1.00  2.960          N  
ATOM   4218  CA  ASN A 252       4.468  22.496  13.619  1.00  3.440          C  
ATOM   4219  C   ASN A 252       4.617  23.549  12.537  1.00  3.160          C  
ATOM   4220  O   ASN A 252       5.731  23.869  12.125  1.00  3.220          O  
ATOM   4221  CB  ASN A 252       5.229  22.891  14.869  1.00  4.620          C  
ATOM   4222  CG  ASN A 252       4.660  24.133  15.520  1.00  4.620          C  
ATOM   4223  OD1 ASN A 252       3.600  24.623  15.112  1.00  4.620          O  
ATOM   4224  ND2 ASN A 252       5.339  24.643  16.519  1.00  4.620          N  
ATOM   4225  H   ASN A 252       5.811  20.854  13.412  1.00  3.550          H  
ATOM   4226  HA  ASN A 252       3.407  22.418  13.865  1.00  4.130          H  
ATOM   4227 1HB  ASN A 252       5.196  22.070  15.588  1.00  5.550          H  
ATOM   4228 2HB  ASN A 252       6.274  23.070  14.619  1.00  5.550          H  
ATOM   4229 1HD2 ASN A 252       5.007  25.465  16.985  1.00  5.550          H  
ATOM   4230 2HD2 ASN A 252       6.193  24.214  16.815  1.00  5.550          H  
ATOM   4231  N   LEU A 253       3.475  24.043  12.057  1.00  3.330          N  
ATOM   4232  CA  LEU A 253       3.363  24.989  10.948  1.00  3.410          C  
ATOM   4233  C   LEU A 253       3.731  24.362   9.608  1.00  3.160          C  
ATOM   4234  O   LEU A 253       4.227  25.046   8.711  1.00  3.220          O  
ATOM   4235  CB  LEU A 253       4.272  26.216  11.173  1.00  4.740          C  
ATOM   4236  CG  LEU A 253       4.117  26.978  12.520  1.00  4.740          C  
ATOM   4237  CD1 LEU A 253       5.135  28.097  12.571  1.00  4.740          C  
ATOM   4238  CD2 LEU A 253       2.703  27.527  12.666  1.00  4.740          C  
ATOM   4239  H   LEU A 253       2.622  23.717  12.490  1.00  4.000          H  
ATOM   4240  HA  LEU A 253       2.327  25.314  10.877  1.00  4.090          H  
ATOM   4241 1HB  LEU A 253       5.312  25.932  11.050  1.00  5.690          H  
ATOM   4242 2HB  LEU A 253       4.043  26.933  10.387  1.00  5.690          H  
ATOM   4243  HG  LEU A 253       4.329  26.307  13.339  1.00  5.690          H  
ATOM   4244 1HD1 LEU A 253       5.050  28.623  13.521  1.00  5.690          H  
ATOM   4245 2HD1 LEU A 253       6.139  27.677  12.479  1.00  5.690          H  
ATOM   4246 3HD1 LEU A 253       4.957  28.792  11.753  1.00  5.690          H  
ATOM   4247 1HD2 LEU A 253       2.622  28.056  13.616  1.00  5.690          H  
ATOM   4248 2HD2 LEU A 253       2.492  28.215  11.848  1.00  5.690          H  
ATOM   4249 3HD2 LEU A 253       1.983  26.717  12.653  1.00  5.690          H  
ATOM   4250  N   LEU A 254       3.460  23.067   9.458  1.00  3.440          N  
ATOM   4251  CA  LEU A 254       3.673  22.368   8.199  1.00  3.610          C  
ATOM   4252  C   LEU A 254       2.378  22.187   7.419  1.00  3.350          C  
ATOM   4253  O   LEU A 254       1.302  22.626   7.838  1.00  3.370          O  
ATOM   4254  CB  LEU A 254       4.356  21.008   8.421  1.00  4.990          C  
ATOM   4255  CG  LEU A 254       5.932  20.962   8.528  1.00  4.990          C  
ATOM   4256  CD1 LEU A 254       6.553  21.348   7.172  1.00  4.990          C  
ATOM   4257  CD2 LEU A 254       6.450  21.893   9.636  1.00  4.990          C  
ATOM   4258  H   LEU A 254       3.087  22.517  10.239  1.00  4.130          H  
ATOM   4259  HA  LEU A 254       4.320  22.985   7.588  1.00  4.330          H  
ATOM   4260 1HB  LEU A 254       3.964  20.596   9.336  1.00  5.980          H  
ATOM   4261 2HB  LEU A 254       4.087  20.332   7.633  1.00  5.980          H  
ATOM   4262  HG  LEU A 254       6.232  19.941   8.754  1.00  5.980          H  
ATOM   4263 1HD1 LEU A 254       7.638  21.277   7.248  1.00  5.980          H  
ATOM   4264 2HD1 LEU A 254       6.201  20.663   6.403  1.00  5.980          H  
ATOM   4265 3HD1 LEU A 254       6.293  22.362   6.897  1.00  5.980          H  
ATOM   4266 1HD2 LEU A 254       7.533  21.815   9.691  1.00  5.980          H  
ATOM   4267 2HD2 LEU A 254       6.184  22.922   9.427  1.00  5.980          H  
ATOM   4268 3HD2 LEU A 254       6.039  21.611  10.576  1.00  5.980          H  
ATOM   4269  N   ASN A 255       2.496  21.495   6.291  1.00  3.390          N  
ATOM   4270  CA  ASN A 255       1.433  21.242   5.323  1.00  3.340          C  
ATOM   4271  C   ASN A 255       0.188  20.535   5.883  1.00  2.860          C  
ATOM   4272  O   ASN A 255      -0.856  20.500   5.219  1.00  2.880          O  
ATOM   4273  CB  ASN A 255       2.048  20.515   4.152  1.00  4.700          C  
ATOM   4274  CG  ASN A 255       2.916  21.451   3.383  1.00  4.700          C  
ATOM   4275  OD1 ASN A 255       2.777  22.675   3.474  1.00  4.700          O  
ATOM   4276  ND2 ASN A 255       3.822  20.921   2.647  1.00  4.700          N  
ATOM   4277  H   ASN A 255       3.424  21.171   6.049  1.00  4.070          H  
ATOM   4278  HA  ASN A 255       1.085  22.200   4.955  1.00  4.010          H  
ATOM   4279 1HB  ASN A 255       2.660  19.702   4.497  1.00  5.640          H  
ATOM   4280 2HB  ASN A 255       1.301  20.098   3.512  1.00  5.640          H  
ATOM   4281 1HD2 ASN A 255       4.438  21.503   2.116  1.00  5.640          H  
ATOM   4282 2HD2 ASN A 255       3.913  19.930   2.603  1.00  5.640          H  
ATOM   4283  N   GLY A 256       0.265  20.052   7.132  1.00  2.610          N  
ATOM   4284  CA  GLY A 256      -0.836  19.399   7.830  1.00  2.390          C  
ATOM   4285  C   GLY A 256      -2.030  20.352   7.972  1.00  2.120          C  
ATOM   4286  O   GLY A 256      -3.138  19.929   8.286  1.00  2.250          O  
ATOM   4287  H   GLY A 256       1.133  20.158   7.643  1.00  3.130          H  
ATOM   4288 1HA  GLY A 256      -1.128  18.496   7.297  1.00  2.870          H  
ATOM   4289 2HA  GLY A 256      -0.496  19.097   8.817  1.00  2.870          H  
ATOM   4290  N   VAL A 257      -1.790  21.652   7.798  1.00  1.960          N  
ATOM   4291  CA  VAL A 257      -2.856  22.638   7.847  1.00  1.820          C  
ATOM   4292  C   VAL A 257      -2.928  23.539   6.601  1.00  1.590          C  
ATOM   4293  O   VAL A 257      -3.602  24.568   6.654  1.00  1.490          O  
ATOM   4294  CB  VAL A 257      -2.731  23.519   9.109  1.00  2.600          C  
ATOM   4295  CG1 VAL A 257      -2.908  22.667  10.360  1.00  2.600          C  
ATOM   4296  CG2 VAL A 257      -1.374  24.217   9.124  1.00  2.600          C  
ATOM   4297  H   VAL A 257      -0.826  21.946   7.614  1.00  2.350          H  
ATOM   4298  HA  VAL A 257      -3.803  22.102   7.916  1.00  2.180          H  
ATOM   4299  HB  VAL A 257      -3.523  24.264   9.099  1.00  3.120          H  
ATOM   4300 1HG1 VAL A 257      -2.840  23.298  11.244  1.00  3.120          H  
ATOM   4301 2HG1 VAL A 257      -3.884  22.183  10.331  1.00  3.120          H  
ATOM   4302 3HG1 VAL A 257      -2.132  21.910  10.400  1.00  3.120          H  
ATOM   4303 1HG2 VAL A 257      -1.300  24.847  10.004  1.00  3.120          H  
ATOM   4304 2HG2 VAL A 257      -0.578  23.485   9.143  1.00  3.120          H  
ATOM   4305 3HG2 VAL A 257      -1.279  24.829   8.236  1.00  3.120          H  
ATOM   4306  N   PHE A 258      -2.211  23.217   5.508  1.00  1.620          N  
ATOM   4307  CA  PHE A 258      -2.216  24.132   4.364  1.00  1.540          C  
ATOM   4308  C   PHE A 258      -2.692  23.555   3.031  1.00  1.380          C  
ATOM   4309  O   PHE A 258      -3.261  24.291   2.223  1.00  1.410          O  
ATOM   4310  CB  PHE A 258      -0.829  24.734   4.136  1.00  2.190          C  
ATOM   4311  CG  PHE A 258      -0.283  25.529   5.297  1.00  2.190          C  
ATOM   4312  CD1 PHE A 258       0.873  25.134   5.927  1.00  2.190          C  
ATOM   4313  CD2 PHE A 258      -0.934  26.662   5.774  1.00  2.190          C  
ATOM   4314  CE1 PHE A 258       1.378  25.831   6.988  1.00  2.190          C  
ATOM   4315  CE2 PHE A 258      -0.426  27.369   6.849  1.00  2.190          C  
ATOM   4316  CZ  PHE A 258       0.739  26.946   7.457  1.00  2.190          C  
ATOM   4317  H   PHE A 258      -1.699  22.338   5.450  1.00  1.940          H  
ATOM   4318  HA  PHE A 258      -2.892  24.952   4.603  1.00  1.850          H  
ATOM   4319 1HB  PHE A 258      -0.131  23.936   3.920  1.00  2.630          H  
ATOM   4320 2HB  PHE A 258      -0.854  25.381   3.262  1.00  2.630          H  
ATOM   4321  HD1 PHE A 258       1.397  24.262   5.578  1.00  2.630          H  
ATOM   4322  HD2 PHE A 258      -1.858  26.993   5.297  1.00  2.630          H  
ATOM   4323  HE1 PHE A 258       2.289  25.493   7.453  1.00  2.630          H  
ATOM   4324  HE2 PHE A 258      -0.946  28.255   7.216  1.00  2.630          H  
ATOM   4325  HZ  PHE A 258       1.151  27.491   8.303  1.00  2.630          H  
ATOM   4326  N   LEU A 259      -2.434  22.274   2.746  1.00  1.290          N  
ATOM   4327  CA  LEU A 259      -2.480  21.127   1.829  1.00  1.210          C  
ATOM   4328  C   LEU A 259      -3.469  20.061   2.309  1.00  1.060          C  
ATOM   4329  O   LEU A 259      -4.358  19.629   1.560  1.00  1.010          O  
ATOM   4330  CB  LEU A 259      -1.095  20.489   1.696  1.00  1.730          C  
ATOM   4331  CG  LEU A 259      -0.039  21.073   0.698  1.00  1.730          C  
ATOM   4332  CD1 LEU A 259      -0.498  20.862  -0.744  1.00  1.730          C  
ATOM   4333  CD2 LEU A 259       0.208  22.553   1.003  1.00  1.730          C  
ATOM   4334  H   LEU A 259      -2.889  22.643   1.923  1.00  1.550          H  
ATOM   4335  HA  LEU A 259      -2.818  21.483   0.859  1.00  1.450          H  
ATOM   4336 1HB  LEU A 259      -0.660  20.473   2.669  1.00  2.070          H  
ATOM   4337 2HB  LEU A 259      -1.254  19.477   1.368  1.00  2.070          H  
ATOM   4338  HG  LEU A 259       0.898  20.529   0.829  1.00  2.070          H  
ATOM   4339 1HD1 LEU A 259       0.264  21.244  -1.424  1.00  2.070          H  
ATOM   4340 2HD1 LEU A 259      -0.641  19.796  -0.923  1.00  2.070          H  
ATOM   4341 3HD1 LEU A 259      -1.430  21.385  -0.930  1.00  2.070          H  
ATOM   4342 1HD2 LEU A 259       0.969  22.939   0.327  1.00  2.070          H  
ATOM   4343 2HD2 LEU A 259      -0.701  23.126   0.868  1.00  2.070          H  
ATOM   4344 3HD2 LEU A 259       0.550  22.657   2.024  1.00  2.070          H  
ATOM   4345  N   LEU A 260      -3.373  19.707   3.600  1.00  1.110          N  
ATOM   4346  CA  LEU A 260      -4.253  18.683   4.190  1.00  1.140          C  
ATOM   4347  C   LEU A 260      -5.697  19.104   4.039  1.00  1.140          C  
ATOM   4348  O   LEU A 260      -6.585  18.264   3.916  1.00  1.100          O  
ATOM   4349  CB  LEU A 260      -4.009  18.478   5.689  1.00  1.580          C  
ATOM   4350  CG  LEU A 260      -4.767  17.245   6.395  1.00  1.580          C  
ATOM   4351  CD1 LEU A 260      -4.308  15.928   5.827  1.00  1.580          C  
ATOM   4352  CD2 LEU A 260      -4.517  17.266   7.881  1.00  1.580          C  
ATOM   4353  H   LEU A 260      -2.610  20.110   4.152  1.00  1.330          H  
ATOM   4354  HA  LEU A 260      -4.099  17.754   3.651  1.00  1.370          H  
ATOM   4355 1HB  LEU A 260      -2.954  18.373   5.851  1.00  1.900          H  
ATOM   4356 2HB  LEU A 260      -4.338  19.383   6.196  1.00  1.900          H  
ATOM   4357  HG  LEU A 260      -5.823  17.329   6.214  1.00  1.900          H  
ATOM   4358 1HD1 LEU A 260      -4.840  15.129   6.323  1.00  1.900          H  
ATOM   4359 2HD1 LEU A 260      -4.501  15.875   4.764  1.00  1.900          H  
ATOM   4360 3HD1 LEU A 260      -3.258  15.820   6.020  1.00  1.900          H  
ATOM   4361 1HD2 LEU A 260      -5.042  16.435   8.354  1.00  1.900          H  
ATOM   4362 2HD2 LEU A 260      -3.454  17.182   8.073  1.00  1.900          H  
ATOM   4363 3HD2 LEU A 260      -4.885  18.203   8.294  1.00  1.900          H  
ATOM   4364  N   VAL A 261      -5.919  20.415   4.083  1.00  1.270          N  
ATOM   4365  CA  VAL A 261      -7.232  21.014   3.985  1.00  1.400          C  
ATOM   4366  C   VAL A 261      -7.880  20.722   2.630  1.00  1.210          C  
ATOM   4367  O   VAL A 261      -9.107  20.674   2.538  1.00  1.240          O  
ATOM   4368  CB  VAL A 261      -7.116  22.529   4.255  1.00  1.910          C  
ATOM   4369  CG1 VAL A 261      -6.558  22.737   5.669  1.00  1.910          C  
ATOM   4370  CG2 VAL A 261      -6.205  23.188   3.232  1.00  1.910          C  
ATOM   4371  H   VAL A 261      -5.118  21.011   4.227  1.00  1.520          H  
ATOM   4372  HA  VAL A 261      -7.859  20.588   4.761  1.00  1.680          H  
ATOM   4373  HB  VAL A 261      -8.104  22.983   4.216  1.00  2.290          H  
ATOM   4374 1HG1 VAL A 261      -6.485  23.808   5.881  1.00  2.290          H  
ATOM   4375 2HG1 VAL A 261      -7.223  22.268   6.391  1.00  2.290          H  
ATOM   4376 3HG1 VAL A 261      -5.572  22.293   5.749  1.00  2.290          H  
ATOM   4377 1HG2 VAL A 261      -6.123  24.252   3.452  1.00  2.290          H  
ATOM   4378 2HG2 VAL A 261      -5.242  22.741   3.283  1.00  2.290          H  
ATOM   4379 3HG2 VAL A 261      -6.601  23.074   2.231  1.00  2.290          H  
ATOM   4380  N   GLY A 262      -7.070  20.556   1.570  1.00  1.110          N  
ATOM   4381  CA  GLY A 262      -7.578  20.203   0.259  1.00  1.090          C  
ATOM   4382  C   GLY A 262      -8.175  18.824   0.386  1.00  0.950          C  
ATOM   4383  O   GLY A 262      -9.340  18.603   0.049  1.00  1.060          O  
ATOM   4384  H   GLY A 262      -6.058  20.605   1.668  1.00  1.330          H  
ATOM   4385 1HA  GLY A 262      -8.332  20.920  -0.064  1.00  1.310          H  
ATOM   4386 2HA  GLY A 262      -6.766  20.201  -0.469  1.00  1.310          H  
ATOM   4387  N   LEU A 263      -7.381  17.912   0.944  1.00  0.850          N  
ATOM   4388  CA  LEU A 263      -7.822  16.536   1.106  1.00  0.940          C  
ATOM   4389  C   LEU A 263      -9.053  16.426   1.997  1.00  1.020          C  
ATOM   4390  O   LEU A 263      -9.952  15.630   1.708  1.00  1.120          O  
ATOM   4391  CB  LEU A 263      -6.683  15.689   1.655  1.00  1.280          C  
ATOM   4392  CG  LEU A 263      -5.493  15.444   0.722  1.00  1.280          C  
ATOM   4393  CD1 LEU A 263      -4.446  14.797   1.502  1.00  1.280          C  
ATOM   4394  CD2 LEU A 263      -5.883  14.531  -0.434  1.00  1.280          C  
ATOM   4395  H   LEU A 263      -6.438  18.214   1.220  1.00  1.020          H  
ATOM   4396  HA  LEU A 263      -8.102  16.157   0.142  1.00  1.130          H  
ATOM   4397 1HB  LEU A 263      -6.304  16.164   2.558  1.00  1.540          H  
ATOM   4398 2HB  LEU A 263      -7.069  14.731   1.923  1.00  1.540          H  
ATOM   4399  HG  LEU A 263      -5.114  16.393   0.340  1.00  1.540          H  
ATOM   4400 1HD1 LEU A 263      -3.595  14.613   0.865  1.00  1.540          H  
ATOM   4401 2HD1 LEU A 263      -4.154  15.440   2.329  1.00  1.540          H  
ATOM   4402 3HD1 LEU A 263      -4.830  13.858   1.880  1.00  1.540          H  
ATOM   4403 1HD2 LEU A 263      -5.017  14.352  -1.062  1.00  1.540          H  
ATOM   4404 2HD2 LEU A 263      -6.245  13.576  -0.044  1.00  1.540          H  
ATOM   4405 3HD2 LEU A 263      -6.643  14.981  -1.027  1.00  1.540          H  
ATOM   4406  N   LEU A 264      -9.111  17.228   3.060  1.00  1.160          N  
ATOM   4407  CA  LEU A 264     -10.277  17.203   3.930  1.00  1.440          C  
ATOM   4408  C   LEU A 264     -11.509  17.707   3.159  1.00  1.400          C  
ATOM   4409  O   LEU A 264     -12.589  17.110   3.261  1.00  1.490          O  
ATOM   4410  CB  LEU A 264      -9.984  18.037   5.177  1.00  1.900          C  
ATOM   4411  CG  LEU A 264      -8.884  17.433   6.128  1.00  1.900          C  
ATOM   4412  CD1 LEU A 264      -8.482  18.468   7.162  1.00  1.900          C  
ATOM   4413  CD2 LEU A 264      -9.398  16.174   6.828  1.00  1.900          C  
ATOM   4414  H   LEU A 264      -8.313  17.832   3.272  1.00  1.390          H  
ATOM   4415  HA  LEU A 264     -10.471  16.176   4.215  1.00  1.730          H  
ATOM   4416 1HB  LEU A 264      -9.654  19.019   4.856  1.00  2.280          H  
ATOM   4417 2HB  LEU A 264     -10.905  18.152   5.747  1.00  2.280          H  
ATOM   4418  HG  LEU A 264      -8.018  17.172   5.543  1.00  2.280          H  
ATOM   4419 1HD1 LEU A 264      -7.708  18.053   7.807  1.00  2.280          H  
ATOM   4420 2HD1 LEU A 264      -8.093  19.349   6.669  1.00  2.280          H  
ATOM   4421 3HD1 LEU A 264      -9.346  18.740   7.763  1.00  2.280          H  
ATOM   4422 1HD2 LEU A 264      -8.611  15.784   7.473  1.00  2.280          H  
ATOM   4423 2HD2 LEU A 264     -10.271  16.423   7.431  1.00  2.280          H  
ATOM   4424 3HD2 LEU A 264      -9.665  15.412   6.107  1.00  2.280          H  
ATOM   4425  N   LEU A 265     -11.349  18.756   2.335  1.00  1.370          N  
ATOM   4426  CA  LEU A 265     -12.468  19.219   1.527  1.00  1.550          C  
ATOM   4427  C   LEU A 265     -12.934  18.120   0.606  1.00  1.400          C  
ATOM   4428  O   LEU A 265     -14.134  17.898   0.474  1.00  1.570          O  
ATOM   4429  CB  LEU A 265     -12.114  20.448   0.669  1.00  2.100          C  
ATOM   4430  CG  LEU A 265     -13.249  20.956  -0.322  1.00  2.100          C  
ATOM   4431  CD1 LEU A 265     -14.519  21.382   0.449  1.00  2.100          C  
ATOM   4432  CD2 LEU A 265     -12.714  22.102  -1.164  1.00  2.100          C  
ATOM   4433  H   LEU A 265     -10.463  19.273   2.311  1.00  1.640          H  
ATOM   4434  HA  LEU A 265     -13.279  19.479   2.198  1.00  1.860          H  
ATOM   4435 1HB  LEU A 265     -11.839  21.265   1.334  1.00  2.520          H  
ATOM   4436 2HB  LEU A 265     -11.240  20.203   0.067  1.00  2.520          H  
ATOM   4437  HG  LEU A 265     -13.513  20.156  -0.981  1.00  2.520          H  
ATOM   4438 1HD1 LEU A 265     -15.275  21.710  -0.263  1.00  2.520          H  
ATOM   4439 2HD1 LEU A 265     -14.915  20.544   1.018  1.00  2.520          H  
ATOM   4440 3HD1 LEU A 265     -14.279  22.200   1.125  1.00  2.520          H  
ATOM   4441 1HD2 LEU A 265     -13.482  22.423  -1.858  1.00  2.520          H  
ATOM   4442 2HD2 LEU A 265     -12.435  22.938  -0.521  1.00  2.520          H  
ATOM   4443 3HD2 LEU A 265     -11.840  21.765  -1.722  1.00  2.520          H  
ATOM   4444  N   PHE A 266     -12.003  17.416  -0.035  1.00  1.180          N  
ATOM   4445  CA  PHE A 266     -12.376  16.365  -0.966  1.00  1.230          C  
ATOM   4446  C   PHE A 266     -13.235  15.326  -0.235  1.00  1.130          C  
ATOM   4447  O   PHE A 266     -14.304  14.940  -0.722  1.00  1.230          O  
ATOM   4448  CB  PHE A 266     -11.115  15.735  -1.565  1.00  1.700          C  
ATOM   4449  CG  PHE A 266     -10.255  16.716  -2.409  1.00  1.700          C  
ATOM   4450  CD1 PHE A 266     -10.780  17.798  -3.102  1.00  1.700          C  
ATOM   4451  CD2 PHE A 266      -8.899  16.545  -2.461  1.00  1.700          C  
ATOM   4452  CE1 PHE A 266      -9.973  18.644  -3.820  1.00  1.700          C  
ATOM   4453  CE2 PHE A 266      -8.079  17.385  -3.172  1.00  1.700          C  
ATOM   4454  CZ  PHE A 266      -8.619  18.436  -3.857  1.00  1.700          C  
ATOM   4455  H   PHE A 266     -11.016  17.665   0.092  1.00  1.420          H  
ATOM   4456  HA  PHE A 266     -12.978  16.782  -1.755  1.00  1.480          H  
ATOM   4457 1HB  PHE A 266     -10.494  15.343  -0.763  1.00  2.040          H  
ATOM   4458 2HB  PHE A 266     -11.395  14.900  -2.201  1.00  2.040          H  
ATOM   4459  HD1 PHE A 266     -11.817  17.991  -3.083  1.00  2.040          H  
ATOM   4460  HD2 PHE A 266      -8.477  15.713  -1.936  1.00  2.040          H  
ATOM   4461  HE1 PHE A 266     -10.411  19.485  -4.357  1.00  2.040          H  
ATOM   4462  HE2 PHE A 266      -7.001  17.207  -3.195  1.00  2.040          H  
ATOM   4463  HZ  PHE A 266      -7.977  19.105  -4.426  1.00  2.040          H  
ATOM   4464  N   SER A 267     -12.851  14.949   0.990  1.00  1.110          N  
ATOM   4465  CA  SER A 267     -13.649  13.978   1.737  1.00  1.310          C  
ATOM   4466  C   SER A 267     -15.098  14.469   1.886  1.00  1.420          C  
ATOM   4467  O   SER A 267     -16.048  13.686   1.814  1.00  1.510          O  
ATOM   4468  CB  SER A 267     -13.041  13.729   3.107  1.00  1.750          C  
ATOM   4469  OG  SER A 267     -11.789  13.119   2.995  1.00  1.750          O  
ATOM   4470  H   SER A 267     -11.951  15.271   1.368  1.00  1.330          H  
ATOM   4471  HA  SER A 267     -13.649  13.049   1.189  1.00  1.570          H  
ATOM   4472 1HB  SER A 267     -12.936  14.671   3.636  1.00  2.100          H  
ATOM   4473 2HB  SER A 267     -13.703  13.102   3.694  1.00  2.100          H  
ATOM   4474  HG  SER A 267     -11.453  13.035   3.890  1.00  2.100          H  
ATOM   4475  N   ILE A 268     -15.263  15.776   2.099  1.00  1.520          N  
ATOM   4476  CA  ILE A 268     -16.582  16.391   2.223  1.00  1.770          C  
ATOM   4477  C   ILE A 268     -17.336  16.387   0.882  1.00  1.610          C  
ATOM   4478  O   ILE A 268     -18.519  16.011   0.830  1.00  1.670          O  
ATOM   4479  CB  ILE A 268     -16.465  17.845   2.743  1.00  2.380          C  
ATOM   4480  CG1 ILE A 268     -15.948  17.819   4.212  1.00  2.380          C  
ATOM   4481  CG2 ILE A 268     -17.815  18.565   2.614  1.00  2.380          C  
ATOM   4482  CD1 ILE A 268     -15.501  19.175   4.759  1.00  2.380          C  
ATOM   4483  H   ILE A 268     -14.416  16.349   2.193  1.00  1.820          H  
ATOM   4484  HA  ILE A 268     -17.160  15.819   2.939  1.00  2.120          H  
ATOM   4485  HB  ILE A 268     -15.737  18.381   2.164  1.00  2.850          H  
ATOM   4486 1HG1 ILE A 268     -16.731  17.426   4.852  1.00  2.850          H  
ATOM   4487 2HG1 ILE A 268     -15.092  17.143   4.260  1.00  2.850          H  
ATOM   4488 1HG2 ILE A 268     -17.714  19.578   2.970  1.00  2.850          H  
ATOM   4489 2HG2 ILE A 268     -18.133  18.595   1.577  1.00  2.850          H  
ATOM   4490 3HG2 ILE A 268     -18.567  18.042   3.204  1.00  2.850          H  
ATOM   4491 1HD1 ILE A 268     -15.144  19.045   5.780  1.00  2.850          H  
ATOM   4492 2HD1 ILE A 268     -14.693  19.565   4.144  1.00  2.850          H  
ATOM   4493 3HD1 ILE A 268     -16.325  19.876   4.758  1.00  2.850          H  
ATOM   4494  N   LEU A 269     -16.650  16.777  -0.198  1.00  1.530          N  
ATOM   4495  CA  LEU A 269     -17.254  16.926  -1.525  1.00  1.610          C  
ATOM   4496  C   LEU A 269     -17.884  15.636  -1.995  1.00  1.450          C  
ATOM   4497  O   LEU A 269     -18.965  15.618  -2.593  1.00  1.560          O  
ATOM   4498  CB  LEU A 269     -16.197  17.202  -2.597  1.00  2.220          C  
ATOM   4499  CG  LEU A 269     -15.359  18.461  -2.522  1.00  2.220          C  
ATOM   4500  CD1 LEU A 269     -14.425  18.469  -3.689  1.00  2.220          C  
ATOM   4501  CD2 LEU A 269     -16.142  19.630  -2.465  1.00  2.220          C  
ATOM   4502  H   LEU A 269     -15.676  17.061  -0.053  1.00  1.840          H  
ATOM   4503  HA  LEU A 269     -18.012  17.702  -1.491  1.00  1.930          H  
ATOM   4504 1HB  LEU A 269     -15.496  16.367  -2.583  1.00  2.670          H  
ATOM   4505 2HB  LEU A 269     -16.682  17.182  -3.530  1.00  2.670          H  
ATOM   4506  HG  LEU A 269     -14.776  18.414  -1.663  1.00  2.670          H  
ATOM   4507 1HD1 LEU A 269     -13.771  19.338  -3.628  1.00  2.670          H  
ATOM   4508 2HD1 LEU A 269     -13.844  17.571  -3.686  1.00  2.670          H  
ATOM   4509 3HD1 LEU A 269     -14.997  18.510  -4.609  1.00  2.670          H  
ATOM   4510 1HD2 LEU A 269     -15.490  20.486  -2.404  1.00  2.670          H  
ATOM   4511 2HD2 LEU A 269     -16.705  19.670  -3.348  1.00  2.670          H  
ATOM   4512 3HD2 LEU A 269     -16.786  19.610  -1.590  1.00  2.670          H  
ATOM   4513  N   LEU A 270     -17.235  14.535  -1.668  1.00  1.290          N  
ATOM   4514  CA  LEU A 270     -17.651  13.202  -2.069  1.00  1.330          C  
ATOM   4515  C   LEU A 270     -19.039  12.795  -1.594  1.00  1.320          C  
ATOM   4516  O   LEU A 270     -19.644  11.879  -2.161  1.00  1.440          O  
ATOM   4517  CB  LEU A 270     -16.597  12.223  -1.568  1.00  1.850          C  
ATOM   4518  CG  LEU A 270     -15.257  12.326  -2.244  1.00  1.850          C  
ATOM   4519  CD1 LEU A 270     -14.285  11.483  -1.542  1.00  1.850          C  
ATOM   4520  CD2 LEU A 270     -15.332  11.901  -3.617  1.00  1.850          C  
ATOM   4521  H   LEU A 270     -16.334  14.650  -1.184  1.00  1.550          H  
ATOM   4522  HA  LEU A 270     -17.693  13.189  -3.152  1.00  1.600          H  
ATOM   4523 1HB  LEU A 270     -16.436  12.421  -0.503  1.00  2.220          H  
ATOM   4524 2HB  LEU A 270     -16.934  11.242  -1.666  1.00  2.220          H  
ATOM   4525  HG  LEU A 270     -14.928  13.335  -2.234  1.00  2.220          H  
ATOM   4526 1HD1 LEU A 270     -13.338  11.597  -2.047  1.00  2.220          H  
ATOM   4527 2HD1 LEU A 270     -14.200  11.812  -0.536  1.00  2.220          H  
ATOM   4528 3HD1 LEU A 270     -14.602  10.444  -1.560  1.00  2.220          H  
ATOM   4529 1HD2 LEU A 270     -14.372  12.009  -4.019  1.00  2.220          H  
ATOM   4530 2HD2 LEU A 270     -15.631  10.872  -3.678  1.00  2.220          H  
ATOM   4531 3HD2 LEU A 270     -16.001  12.507  -4.184  1.00  2.220          H  
ATOM   4532  N   ILE A 271     -19.517  13.429  -0.537  1.00  1.310          N  
ATOM   4533  CA  ILE A 271     -20.844  13.169  -0.016  1.00  1.490          C  
ATOM   4534  C   ILE A 271     -21.774  14.339  -0.382  1.00  1.560          C  
ATOM   4535  O   ILE A 271     -22.955  14.125  -0.650  1.00  1.640          O  
ATOM   4536  CB  ILE A 271     -20.812  12.806   1.475  1.00  2.010          C  
ATOM   4537  CG1 ILE A 271     -20.005  11.451   1.604  1.00  2.010          C  
ATOM   4538  CG2 ILE A 271     -22.250  12.659   2.017  1.00  2.010          C  
ATOM   4539  CD1 ILE A 271     -19.661  11.020   2.994  1.00  2.010          C  
ATOM   4540  H   ILE A 271     -18.962  14.181  -0.119  1.00  1.570          H  
ATOM   4541  HA  ILE A 271     -21.242  12.292  -0.522  1.00  1.790          H  
ATOM   4542  HB  ILE A 271     -20.274  13.577   2.032  1.00  2.420          H  
ATOM   4543 1HG1 ILE A 271     -20.585  10.656   1.138  1.00  2.420          H  
ATOM   4544 2HG1 ILE A 271     -19.068  11.551   1.062  1.00  2.420          H  
ATOM   4545 1HG2 ILE A 271     -22.230  12.389   3.066  1.00  2.420          H  
ATOM   4546 2HG2 ILE A 271     -22.783  13.601   1.909  1.00  2.420          H  
ATOM   4547 3HG2 ILE A 271     -22.774  11.887   1.454  1.00  2.420          H  
ATOM   4548 1HD1 ILE A 271     -19.107  10.083   2.938  1.00  2.420          H  
ATOM   4549 2HD1 ILE A 271     -19.043  11.783   3.470  1.00  2.420          H  
ATOM   4550 3HD1 ILE A 271     -20.560  10.864   3.575  1.00  2.420          H  
ATOM   4551  N   ALA A 272     -21.267  15.588  -0.285  1.00  1.640          N  
ATOM   4552  CA  ALA A 272     -22.058  16.793  -0.579  1.00  1.870          C  
ATOM   4553  C   ALA A 272     -22.594  16.805  -2.034  1.00  1.900          C  
ATOM   4554  O   ALA A 272     -23.675  17.328  -2.307  1.00  2.030          O  
ATOM   4555  CB  ALA A 272     -21.203  18.036  -0.332  1.00  2.530          C  
ATOM   4556  H   ALA A 272     -20.292  15.705  -0.003  1.00  1.970          H  
ATOM   4557  HA  ALA A 272     -22.913  16.803   0.094  1.00  2.240          H  
ATOM   4558 1HB  ALA A 272     -21.794  18.934  -0.513  1.00  3.030          H  
ATOM   4559 2HB  ALA A 272     -20.850  18.034   0.701  1.00  3.030          H  
ATOM   4560 3HB  ALA A 272     -20.351  18.022  -1.002  1.00  3.030          H  
ATOM   4561  N   ASN A 273     -21.787  16.312  -2.982  1.00  2.130          N  
ATOM   4562  CA  ASN A 273     -22.046  16.125  -4.430  1.00  2.400          C  
ATOM   4563  C   ASN A 273     -22.273  17.367  -5.305  1.00  2.910          C  
ATOM   4564  O   ASN A 273     -21.881  17.393  -6.480  1.00  3.370          O  
ATOM   4565  CB  ASN A 273     -23.204  15.182  -4.600  1.00  3.250          C  
ATOM   4566  CG  ASN A 273     -22.897  13.910  -3.949  1.00  3.250          C  
ATOM   4567  OD1 ASN A 273     -21.726  13.508  -3.906  1.00  3.250          O  
ATOM   4568  ND2 ASN A 273     -23.898  13.245  -3.458  1.00  3.250          N  
ATOM   4569  H   ASN A 273     -20.870  15.976  -2.670  1.00  2.560          H  
ATOM   4570  HA  ASN A 273     -21.169  15.622  -4.832  1.00  2.880          H  
ATOM   4571 1HB  ASN A 273     -24.111  15.606  -4.172  1.00  3.900          H  
ATOM   4572 2HB  ASN A 273     -23.383  15.008  -5.658  1.00  3.900          H  
ATOM   4573 1HD2 ASN A 273     -23.732  12.354  -2.996  1.00  3.900          H  
ATOM   4574 2HD2 ASN A 273     -24.823  13.607  -3.513  1.00  3.900          H  
ATOM   4575  N   ASN A 274     -22.804  18.427  -4.722  1.00  3.190          N  
ATOM   4576  CA  ASN A 274     -22.946  19.677  -5.451  1.00  4.080          C  
ATOM   4577  C   ASN A 274     -21.565  20.269  -5.533  1.00  4.380          C  
ATOM   4578  O   ASN A 274     -21.077  20.656  -6.599  1.00  5.110          O  
ATOM   4579  CB  ASN A 274     -23.937  20.607  -4.776  1.00  5.360          C  
ATOM   4580  CG  ASN A 274     -24.203  21.862  -5.567  1.00  5.360          C  
ATOM   4581  OD1 ASN A 274     -23.732  22.005  -6.698  1.00  5.360          O  
ATOM   4582  ND2 ASN A 274     -24.957  22.769  -4.990  1.00  5.360          N  
ATOM   4583  H   ASN A 274     -23.184  18.298  -3.785  1.00  3.830          H  
ATOM   4584  HA  ASN A 274     -23.279  19.473  -6.464  1.00  4.900          H  
ATOM   4585 1HB  ASN A 274     -24.879  20.078  -4.630  1.00  6.430          H  
ATOM   4586 2HB  ASN A 274     -23.563  20.886  -3.791  1.00  6.430          H  
ATOM   4587 1HD2 ASN A 274     -25.176  23.622  -5.469  1.00  6.430          H  
ATOM   4588 2HD2 ASN A 274     -25.319  22.608  -4.072  1.00  6.430          H  
ATOM   4589  N   TRP A 275     -20.903  20.286  -4.390  1.00  4.020          N  
ATOM   4590  CA  TRP A 275     -19.580  20.834  -4.313  1.00  4.660          C  
ATOM   4591  C   TRP A 275     -18.623  19.953  -5.113  1.00  4.990          C  
ATOM   4592  O   TRP A 275     -17.674  20.448  -5.711  1.00  5.860          O  
ATOM   4593  CB  TRP A 275     -19.174  20.943  -2.864  1.00  6.270          C  
ATOM   4594  CG  TRP A 275     -20.062  21.817  -2.094  1.00  6.270          C  
ATOM   4595  CD1 TRP A 275     -20.915  22.776  -2.573  1.00  6.270          C  
ATOM   4596  CD2 TRP A 275     -20.221  21.817  -0.670  1.00  6.270          C  
ATOM   4597  NE1 TRP A 275     -21.583  23.357  -1.544  1.00  6.270          N  
ATOM   4598  CE2 TRP A 275     -21.176  22.785  -0.370  1.00  6.270          C  
ATOM   4599  CE3 TRP A 275     -19.641  21.083   0.364  1.00  6.270          C  
ATOM   4600  CZ2 TRP A 275     -21.572  23.041   0.925  1.00  6.270          C  
ATOM   4601  CZ3 TRP A 275     -20.044  21.342   1.665  1.00  6.270          C  
ATOM   4602  CH2 TRP A 275     -20.983  22.292   1.935  1.00  6.270          C  
ATOM   4603  H   TRP A 275     -21.356  19.942  -3.557  1.00  4.820          H  
ATOM   4604  HA  TRP A 275     -19.584  21.824  -4.750  1.00  5.590          H  
ATOM   4605 1HB  TRP A 275     -19.150  19.958  -2.405  1.00  7.520          H  
ATOM   4606 2HB  TRP A 275     -18.195  21.379  -2.802  1.00  7.520          H  
ATOM   4607  HD1 TRP A 275     -21.054  23.046  -3.619  1.00  7.520          H  
ATOM   4608  HE1 TRP A 275     -22.271  24.092  -1.627  1.00  7.520          H  
ATOM   4609  HE3 TRP A 275     -18.891  20.326   0.152  1.00  7.520          H  
ATOM   4610  HZ2 TRP A 275     -22.320  23.797   1.161  1.00  7.520          H  
ATOM   4611  HZ3 TRP A 275     -19.602  20.775   2.472  1.00  7.520          H  
ATOM   4612  HH2 TRP A 275     -21.276  22.469   2.969  1.00  7.520          H  
ATOM   4613  N   ASN A 276     -18.885  18.646  -5.178  1.00  4.430          N  
ATOM   4614  CA  ASN A 276     -18.020  17.778  -5.963  1.00  4.920          C  
ATOM   4615  C   ASN A 276     -17.918  18.314  -7.364  1.00  5.450          C  
ATOM   4616  O   ASN A 276     -16.821  18.520  -7.863  1.00  6.230          O  
ATOM   4617  CB  ASN A 276     -18.527  16.352  -5.960  1.00  6.690          C  
ATOM   4618  CG  ASN A 276     -17.709  15.427  -6.775  1.00  6.690          C  
ATOM   4619  OD1 ASN A 276     -16.499  15.373  -6.702  1.00  6.690          O  
ATOM   4620  ND2 ASN A 276     -18.357  14.660  -7.586  1.00  6.690          N  
ATOM   4621  H   ASN A 276     -19.664  18.259  -4.666  1.00  5.320          H  
ATOM   4622  HA  ASN A 276     -17.016  17.806  -5.560  1.00  5.900          H  
ATOM   4623 1HB  ASN A 276     -18.566  15.982  -4.952  1.00  8.030          H  
ATOM   4624 2HB  ASN A 276     -19.531  16.338  -6.357  1.00  8.030          H  
ATOM   4625 1HD2 ASN A 276     -17.824  14.002  -8.154  1.00  8.030          H  
ATOM   4626 2HD2 ASN A 276     -19.351  14.720  -7.652  1.00  8.030          H  
ATOM   4627  N   LEU A 277     -19.054  18.606  -7.984  1.00  5.240          N  
ATOM   4628  CA  LEU A 277     -19.014  19.157  -9.329  1.00  5.940          C  
ATOM   4629  C   LEU A 277     -18.231  20.484  -9.340  1.00  6.910          C  
ATOM   4630  O   LEU A 277     -17.323  20.682 -10.146  1.00  7.660          O  
ATOM   4631  CB  LEU A 277     -20.464  19.375  -9.820  1.00  8.040          C  
ATOM   4632  CG  LEU A 277     -20.698  19.984 -11.240  1.00  8.040          C  
ATOM   4633  CD1 LEU A 277     -20.123  19.054 -12.311  1.00  8.040          C  
ATOM   4634  CD2 LEU A 277     -22.207  20.211 -11.445  1.00  8.040          C  
ATOM   4635  H   LEU A 277     -19.948  18.395  -7.525  1.00  6.290          H  
ATOM   4636  HA  LEU A 277     -18.505  18.441  -9.970  1.00  7.130          H  
ATOM   4637 1HB  LEU A 277     -20.971  18.411  -9.796  1.00  9.640          H  
ATOM   4638 2HB  LEU A 277     -20.968  20.027  -9.101  1.00  9.640          H  
ATOM   4639  HG  LEU A 277     -20.193  20.947 -11.319  1.00  9.640          H  
ATOM   4640 1HD1 LEU A 277     -20.296  19.482 -13.287  1.00  9.640          H  
ATOM   4641 2HD1 LEU A 277     -19.058  18.940 -12.155  1.00  9.640          H  
ATOM   4642 3HD1 LEU A 277     -20.608  18.084 -12.257  1.00  9.640          H  
ATOM   4643 1HD2 LEU A 277     -22.381  20.649 -12.420  1.00  9.640          H  
ATOM   4644 2HD2 LEU A 277     -22.739  19.273 -11.371  1.00  9.640          H  
ATOM   4645 3HD2 LEU A 277     -22.571  20.895 -10.685  1.00  9.640          H  
ATOM   4646  N   VAL A 278     -18.521  21.365  -8.377  1.00  6.940          N  
ATOM   4647  CA  VAL A 278     -17.915  22.705  -8.302  1.00  7.920          C  
ATOM   4648  C   VAL A 278     -16.390  22.701  -8.262  1.00  8.490          C  
ATOM   4649  O   VAL A 278     -15.754  23.570  -8.858  1.00  9.410          O  
ATOM   4650  CB  VAL A 278     -18.413  23.471  -7.046  1.00 10.700          C  
ATOM   4651  CG1 VAL A 278     -17.627  24.782  -6.832  1.00 10.700          C  
ATOM   4652  CG2 VAL A 278     -19.899  23.776  -7.188  1.00 10.700          C  
ATOM   4653  H   VAL A 278     -19.258  21.110  -7.712  1.00  8.330          H  
ATOM   4654  HA  VAL A 278     -18.231  23.257  -9.191  1.00  9.500          H  
ATOM   4655  HB  VAL A 278     -18.241  22.860  -6.183  1.00 12.840          H  
ATOM   4656 1HG1 VAL A 278     -17.999  25.278  -5.940  1.00 12.840          H  
ATOM   4657 2HG1 VAL A 278     -16.564  24.589  -6.697  1.00 12.840          H  
ATOM   4658 3HG1 VAL A 278     -17.767  25.432  -7.697  1.00 12.840          H  
ATOM   4659 1HG2 VAL A 278     -20.254  24.292  -6.297  1.00 12.840          H  
ATOM   4660 2HG2 VAL A 278     -20.054  24.408  -8.063  1.00 12.840          H  
ATOM   4661 3HG2 VAL A 278     -20.456  22.863  -7.315  1.00 12.840          H  
ATOM   4662  N   TYR A 279     -15.802  21.773  -7.527  1.00  8.060          N  
ATOM   4663  CA  TYR A 279     -14.355  21.755  -7.370  1.00  8.780          C  
ATOM   4664  C   TYR A 279     -13.563  20.867  -8.345  1.00  9.070          C  
ATOM   4665  O   TYR A 279     -12.369  20.633  -8.133  1.00  9.930          O  
ATOM   4666  CB  TYR A 279     -14.032  21.419  -5.920  1.00 12.000          C  
ATOM   4667  CG  TYR A 279     -14.412  22.550  -4.970  1.00 12.000          C  
ATOM   4668  CD1 TYR A 279     -15.611  22.525  -4.295  1.00 12.000          C  
ATOM   4669  CD2 TYR A 279     -13.551  23.611  -4.783  1.00 12.000          C  
ATOM   4670  CE1 TYR A 279     -15.965  23.537  -3.445  1.00 12.000          C  
ATOM   4671  CE2 TYR A 279     -13.899  24.635  -3.927  1.00 12.000          C  
ATOM   4672  CZ  TYR A 279     -15.103  24.597  -3.258  1.00 12.000          C  
ATOM   4673  OH  TYR A 279     -15.447  25.615  -2.405  1.00 12.000          O  
ATOM   4674  H   TYR A 279     -16.394  21.094  -7.034  1.00  9.670          H  
ATOM   4675  HA  TYR A 279     -14.006  22.772  -7.542  1.00 10.540          H  
ATOM   4676 1HB  TYR A 279     -14.597  20.542  -5.641  1.00 14.400          H  
ATOM   4677 2HB  TYR A 279     -12.974  21.197  -5.800  1.00 14.400          H  
ATOM   4678  HD1 TYR A 279     -16.276  21.711  -4.435  1.00 14.400          H  
ATOM   4679  HD2 TYR A 279     -12.598  23.644  -5.312  1.00 14.400          H  
ATOM   4680  HE1 TYR A 279     -16.916  23.502  -2.920  1.00 14.400          H  
ATOM   4681  HE2 TYR A 279     -13.220  25.476  -3.777  1.00 14.400          H  
ATOM   4682  HH  TYR A 279     -16.311  25.438  -2.026  1.00 14.400          H  
ATOM   4683  N   TRP A 280     -14.198  20.390  -9.415  1.00  8.430          N  
ATOM   4684  CA  TRP A 280     -13.485  19.628 -10.440  1.00  8.750          C  
ATOM   4685  C   TRP A 280     -12.601  20.519 -11.298  1.00  9.630          C  
ATOM   4686  O   TRP A 280     -12.925  21.674 -11.553  1.00 10.270          O  
ATOM   4687  CB  TRP A 280     -14.440  18.938 -11.404  1.00 12.120          C  
ATOM   4688  CG  TRP A 280     -15.163  17.811 -10.875  1.00 12.120          C  
ATOM   4689  CD1 TRP A 280     -15.028  17.221  -9.669  1.00 12.120          C  
ATOM   4690  CD2 TRP A 280     -16.208  17.117 -11.546  1.00 12.120          C  
ATOM   4691  NE1 TRP A 280     -15.911  16.217  -9.545  1.00 12.120          N  
ATOM   4692  CE2 TRP A 280     -16.654  16.141 -10.682  1.00 12.120          C  
ATOM   4693  CE3 TRP A 280     -16.803  17.255 -12.807  1.00 12.120          C  
ATOM   4694  CZ2 TRP A 280     -17.669  15.310 -11.006  1.00 12.120          C  
ATOM   4695  CZ3 TRP A 280     -17.832  16.398 -13.145  1.00 12.120          C  
ATOM   4696  CH2 TRP A 280     -18.258  15.447 -12.260  1.00 12.120          C  
ATOM   4697  H   TRP A 280     -15.207  20.565  -9.522  1.00 10.120          H  
ATOM   4698  HA  TRP A 280     -12.853  18.890  -9.951  1.00 10.500          H  
ATOM   4699 1HB  TRP A 280     -15.180  19.665 -11.738  1.00 14.550          H  
ATOM   4700 2HB  TRP A 280     -13.896  18.611 -12.281  1.00 14.550          H  
ATOM   4701  HD1 TRP A 280     -14.334  17.515  -8.899  1.00 14.550          H  
ATOM   4702  HE1 TRP A 280     -15.995  15.643  -8.700  1.00 14.550          H  
ATOM   4703  HE3 TRP A 280     -16.463  18.023 -13.501  1.00 14.550          H  
ATOM   4704  HZ2 TRP A 280     -18.002  14.564 -10.309  1.00 14.550          H  
ATOM   4705  HZ3 TRP A 280     -18.298  16.502 -14.121  1.00 14.550          H  
ATOM   4706  HH2 TRP A 280     -19.075  14.783 -12.544  1.00 14.550          H  
ATOM   4707  N   GLU A 281     -11.479  19.966 -11.756  1.00  9.750          N  
ATOM   4708  CA  GLU A 281     -10.620  20.649 -12.723  1.00 10.660          C  
ATOM   4709  C   GLU A 281     -11.327  20.787 -14.077  1.00 11.380          C  
ATOM   4710  O   GLU A 281     -11.164  21.774 -14.795  1.00 12.160          O  
ATOM   4711  CB  GLU A 281      -9.307  19.889 -12.910  1.00 14.560          C  
ATOM   4712  CG  GLU A 281      -8.385  19.918 -11.710  1.00 14.560          C  
ATOM   4713  CD  GLU A 281      -7.109  19.167 -11.949  1.00 14.560          C  
ATOM   4714  OE1 GLU A 281      -7.016  18.499 -12.951  1.00 14.560          O  
ATOM   4715  OE2 GLU A 281      -6.226  19.269 -11.138  1.00 14.560          O  
ATOM   4716  H   GLU A 281     -11.236  19.039 -11.444  1.00 11.700          H  
ATOM   4717  HA  GLU A 281     -10.401  21.649 -12.347  1.00 12.790          H  
ATOM   4718 1HB  GLU A 281      -9.521  18.845 -13.141  1.00 17.470          H  
ATOM   4719 2HB  GLU A 281      -8.766  20.307 -13.758  1.00 17.470          H  
ATOM   4720 1HG  GLU A 281      -8.145  20.954 -11.473  1.00 17.470          H  
ATOM   4721 2HG  GLU A 281      -8.901  19.487 -10.853  1.00 17.470          H  
ATOM   4722  N   ASN A 282     -12.101  19.758 -14.418  1.00 11.210          N  
ATOM   4723  CA  ASN A 282     -12.849  19.664 -15.660  1.00 11.990          C  
ATOM   4724  C   ASN A 282     -13.855  20.821 -15.768  1.00 12.480          C  
ATOM   4725  O   ASN A 282     -14.604  21.020 -14.809  1.00 12.260          O  
ATOM   4726  CB  ASN A 282     -13.597  18.335 -15.713  1.00 16.470          C  
ATOM   4727  CG  ASN A 282     -14.226  18.062 -17.058  1.00 16.470          C  
ATOM   4728  OD1 ASN A 282     -15.148  18.770 -17.500  1.00 16.470          O  
ATOM   4729  ND2 ASN A 282     -13.746  17.037 -17.726  1.00 16.470          N  
ATOM   4730  H   ASN A 282     -12.144  18.978 -13.779  1.00 13.450          H  
ATOM   4731  HA  ASN A 282     -12.133  19.685 -16.468  1.00 14.390          H  
ATOM   4732 1HB  ASN A 282     -12.910  17.522 -15.472  1.00 19.770          H  
ATOM   4733 2HB  ASN A 282     -14.379  18.334 -14.955  1.00 19.770          H  
ATOM   4734 1HD2 ASN A 282     -14.124  16.801 -18.625  1.00 19.770          H  
ATOM   4735 2HD2 ASN A 282     -13.004  16.486 -17.339  1.00 19.770          H  
ATOM   4736  N   PRO A 283     -13.972  21.518 -16.934  1.00 13.310          N  
ATOM   4737  CA  PRO A 283     -14.891  22.623 -17.230  1.00 13.940          C  
ATOM   4738  C   PRO A 283     -16.332  22.368 -16.793  1.00 14.020          C  
ATOM   4739  O   PRO A 283     -17.076  23.326 -16.535  1.00 14.320          O  
ATOM   4740  CB  PRO A 283     -14.778  22.751 -18.752  1.00 20.910          C  
ATOM   4741  CG  PRO A 283     -13.368  22.322 -19.058  1.00 20.910          C  
ATOM   4742  CD  PRO A 283     -13.059  21.216 -18.081  1.00 20.910          C  
ATOM   4743  HA  PRO A 283     -14.506  23.537 -16.756  1.00 16.730          H  
ATOM   4744 1HB  PRO A 283     -15.535  22.115 -19.240  1.00 25.090          H  
ATOM   4745 2HB  PRO A 283     -14.987  23.788 -19.056  1.00 25.090          H  
ATOM   4746 1HG  PRO A 283     -13.295  21.999 -20.109  1.00 25.090          H  
ATOM   4747 2HG  PRO A 283     -12.685  23.179 -18.944  1.00 25.090          H  
ATOM   4748 1HD  PRO A 283     -13.268  20.244 -18.538  1.00 25.090          H  
ATOM   4749 2HD  PRO A 283     -12.002  21.340 -17.789  1.00 25.090          H  
ATOM   4750  N   ASN A 284     -16.739  21.089 -16.717  1.00 13.920          N  
ATOM   4751  CA  ASN A 284     -18.091  20.714 -16.309  1.00 14.130          C  
ATOM   4752  C   ASN A 284     -18.431  21.288 -14.926  1.00 13.790          C  
ATOM   4753  O   ASN A 284     -19.592  21.412 -14.554  1.00 13.920          O  
ATOM   4754  CB  ASN A 284     -18.246  19.208 -16.268  1.00 19.700          C  
ATOM   4755  CG  ASN A 284     -18.237  18.568 -17.628  1.00 19.700          C  
ATOM   4756  OD1 ASN A 284     -18.346  19.221 -18.672  1.00 19.700          O  
ATOM   4757  ND2 ASN A 284     -18.117  17.265 -17.642  1.00 19.700          N  
ATOM   4758  H   ASN A 284     -16.096  20.331 -16.952  1.00 16.700          H  
ATOM   4759  HA  ASN A 284     -18.797  21.131 -17.025  1.00 16.960          H  
ATOM   4760 1HB  ASN A 284     -17.430  18.786 -15.680  1.00 23.640          H  
ATOM   4761 2HB  ASN A 284     -19.178  18.957 -15.764  1.00 23.640          H  
ATOM   4762 1HD2 ASN A 284     -18.106  16.774 -18.515  1.00 23.640          H  
ATOM   4763 2HD2 ASN A 284     -18.035  16.755 -16.789  1.00 23.640          H  
ATOM   4764  N   TYR A 285     -17.418  21.689 -14.155  1.00 13.510          N  
ATOM   4765  CA  TYR A 285     -17.608  22.254 -12.825  1.00 13.370          C  
ATOM   4766  C   TYR A 285     -18.539  23.467 -12.847  1.00 13.660          C  
ATOM   4767  O   TYR A 285     -19.162  23.816 -11.842  1.00 13.760          O  
ATOM   4768  CB  TYR A 285     -16.267  22.717 -12.234  1.00 18.770          C  
ATOM   4769  CG  TYR A 285     -15.784  24.080 -12.735  1.00 18.770          C  
ATOM   4770  CD1 TYR A 285     -16.167  25.234 -12.048  1.00 18.770          C  
ATOM   4771  CD2 TYR A 285     -14.981  24.189 -13.849  1.00 18.770          C  
ATOM   4772  CE1 TYR A 285     -15.753  26.468 -12.489  1.00 18.770          C  
ATOM   4773  CE2 TYR A 285     -14.566  25.420 -14.288  1.00 18.770          C  
ATOM   4774  CZ  TYR A 285     -14.952  26.558 -13.618  1.00 18.770          C  
ATOM   4775  OH  TYR A 285     -14.538  27.789 -14.067  1.00 18.770          O  
ATOM   4776  H   TYR A 285     -16.461  21.570 -14.495  1.00 16.210          H  
ATOM   4777  HA  TYR A 285     -18.054  21.495 -12.199  1.00 16.040          H  
ATOM   4778 1HB  TYR A 285     -16.345  22.768 -11.164  1.00 22.530          H  
ATOM   4779 2HB  TYR A 285     -15.499  21.983 -12.467  1.00 22.530          H  
ATOM   4780  HD1 TYR A 285     -16.798  25.154 -11.158  1.00 22.530          H  
ATOM   4781  HD2 TYR A 285     -14.675  23.311 -14.374  1.00 22.530          H  
ATOM   4782  HE1 TYR A 285     -16.057  27.366 -11.954  1.00 22.530          H  
ATOM   4783  HE2 TYR A 285     -13.933  25.495 -15.170  1.00 22.530          H  
ATOM   4784  HH  TYR A 285     -14.882  28.476 -13.487  1.00 22.530          H  
ATOM   4785  N   SER A 286     -18.608  24.129 -14.007  1.00 14.000          N  
ATOM   4786  CA  SER A 286     -19.391  25.331 -14.237  1.00 14.510          C  
ATOM   4787  C   SER A 286     -20.879  25.057 -14.481  1.00 14.730          C  
ATOM   4788  O   SER A 286     -21.674  25.995 -14.603  1.00 15.150          O  
ATOM   4789  CB  SER A 286     -18.801  26.087 -15.412  1.00 20.110          C  
ATOM   4790  OG  SER A 286     -18.935  25.357 -16.609  1.00 20.110          O  
ATOM   4791  H   SER A 286     -18.078  23.764 -14.801  1.00 16.800          H  
ATOM   4792  HA  SER A 286     -19.304  25.956 -13.350  1.00 17.410          H  
ATOM   4793 1HB  SER A 286     -19.307  27.046 -15.511  1.00 24.130          H  
ATOM   4794 2HB  SER A 286     -17.748  26.289 -15.224  1.00 24.130          H  
ATOM   4795  HG  SER A 286     -18.190  24.718 -16.627  1.00 24.130          H  
ATOM   4796  N   PHE A 287     -21.250  23.785 -14.589  1.00 14.600          N  
ATOM   4797  CA  PHE A 287     -22.612  23.366 -14.870  1.00 14.940          C  
ATOM   4798  C   PHE A 287     -23.490  23.440 -13.627  1.00 14.890          C  
ATOM   4799  O   PHE A 287     -23.012  23.366 -12.497  1.00 14.950          O  
ATOM   4800  CB  PHE A 287     -22.638  21.933 -15.382  1.00 20.780          C  
ATOM   4801  CG  PHE A 287     -22.005  21.687 -16.729  1.00 20.780          C  
ATOM   4802  CD1 PHE A 287     -21.488  22.716 -17.533  1.00 20.780          C  
ATOM   4803  CD2 PHE A 287     -21.928  20.388 -17.202  1.00 20.780          C  
ATOM   4804  CE1 PHE A 287     -20.919  22.430 -18.746  1.00 20.780          C  
ATOM   4805  CE2 PHE A 287     -21.363  20.114 -18.418  1.00 20.780          C  
ATOM   4806  CZ  PHE A 287     -20.857  21.134 -19.190  1.00 20.780          C  
ATOM   4807  H   PHE A 287     -20.544  23.054 -14.474  1.00 17.520          H  
ATOM   4808  HA  PHE A 287     -23.041  24.033 -15.618  1.00 17.930          H  
ATOM   4809 1HB  PHE A 287     -22.141  21.294 -14.660  1.00 24.940          H  
ATOM   4810 2HB  PHE A 287     -23.660  21.620 -15.440  1.00 24.940          H  
ATOM   4811  HD1 PHE A 287     -21.519  23.755 -17.210  1.00 24.940          H  
ATOM   4812  HD2 PHE A 287     -22.321  19.574 -16.598  1.00 24.940          H  
ATOM   4813  HE1 PHE A 287     -20.512  23.235 -19.359  1.00 24.940          H  
ATOM   4814  HE2 PHE A 287     -21.305  19.087 -18.777  1.00 24.940          H  
ATOM   4815  HZ  PHE A 287     -20.400  20.908 -20.152  1.00 24.940          H  
ATOM   4816  N   ASN A 288     -24.789  23.599 -13.839  1.00 14.950          N  
ATOM   4817  CA  ASN A 288     -25.742  23.638 -12.740  1.00 15.150          C  
ATOM   4818  C   ASN A 288     -26.141  22.236 -12.277  1.00 14.580          C  
ATOM   4819  O   ASN A 288     -26.836  21.502 -12.978  1.00 14.770          O  
ATOM   4820  CB  ASN A 288     -26.953  24.475 -13.118  1.00 21.130          C  
ATOM   4821  CG  ASN A 288     -27.965  24.666 -11.988  1.00 21.130          C  
ATOM   4822  OD1 ASN A 288     -28.173  23.816 -11.102  1.00 21.130          O  
ATOM   4823  ND2 ASN A 288     -28.612  25.812 -12.012  1.00 21.130          N  
ATOM   4824  H   ASN A 288     -25.120  23.690 -14.787  1.00 17.940          H  
ATOM   4825  HA  ASN A 288     -25.258  24.125 -11.892  1.00 18.180          H  
ATOM   4826 1HB  ASN A 288     -26.606  25.463 -13.428  1.00 25.360          H  
ATOM   4827 2HB  ASN A 288     -27.446  24.039 -13.968  1.00 25.360          H  
ATOM   4828 1HD2 ASN A 288     -29.294  26.021 -11.308  1.00 25.360          H  
ATOM   4829 2HD2 ASN A 288     -28.425  26.480 -12.735  1.00 25.360          H  
ATOM   4830  N   PHE A 289     -25.711  21.882 -11.073  1.00 14.030          N  
ATOM   4831  CA  PHE A 289     -25.908  20.569 -10.450  1.00 13.550          C  
ATOM   4832  C   PHE A 289     -27.366  20.094 -10.392  1.00 13.530          C  
ATOM   4833  O   PHE A 289     -27.624  18.905 -10.171  1.00 13.370          O  
ATOM   4834  CB  PHE A 289     -25.342  20.585  -9.038  1.00 19.160          C  
ATOM   4835  CG  PHE A 289     -25.395  19.281  -8.355  1.00 19.160          C  
ATOM   4836  CD1 PHE A 289     -24.517  18.271  -8.703  1.00 19.160          C  
ATOM   4837  CD2 PHE A 289     -26.313  19.054  -7.343  1.00 19.160          C  
ATOM   4838  CE1 PHE A 289     -24.561  17.066  -8.066  1.00 19.160          C  
ATOM   4839  CE2 PHE A 289     -26.353  17.844  -6.702  1.00 19.160          C  
ATOM   4840  CZ  PHE A 289     -25.479  16.849  -7.063  1.00 19.160          C  
ATOM   4841  H   PHE A 289     -25.162  22.565 -10.564  1.00 16.840          H  
ATOM   4842  HA  PHE A 289     -25.346  19.841 -11.036  1.00 16.260          H  
ATOM   4843 1HB  PHE A 289     -24.306  20.914  -9.057  1.00 22.990          H  
ATOM   4844 2HB  PHE A 289     -25.898  21.303  -8.434  1.00 22.990          H  
ATOM   4845  HD1 PHE A 289     -23.787  18.438  -9.488  1.00 22.990          H  
ATOM   4846  HD2 PHE A 289     -27.017  19.849  -7.062  1.00 22.990          H  
ATOM   4847  HE1 PHE A 289     -23.863  16.281  -8.349  1.00 22.990          H  
ATOM   4848  HE2 PHE A 289     -27.081  17.670  -5.909  1.00 22.990          H  
ATOM   4849  HZ  PHE A 289     -25.511  15.892  -6.554  1.00 22.990          H  
ATOM   4850  N   ASP A 290     -28.306  21.045 -10.410  1.00 13.860          N  
ATOM   4851  CA  ASP A 290     -29.734  20.756 -10.324  1.00 14.020          C  
ATOM   4852  C   ASP A 290     -30.445  20.876 -11.681  1.00 14.040          C  
ATOM   4853  O   ASP A 290     -31.676  20.925 -11.741  1.00 14.180          O  
ATOM   4854  CB  ASP A 290     -30.404  21.666  -9.294  1.00 19.560          C  
ATOM   4855  CG  ASP A 290     -29.940  21.423  -7.819  1.00 19.560          C  
ATOM   4856  OD1 ASP A 290     -29.726  20.284  -7.406  1.00 19.560          O  
ATOM   4857  OD2 ASP A 290     -29.816  22.399  -7.116  1.00 19.560          O  
ATOM   4858  H   ASP A 290     -28.026  22.011 -10.572  1.00 16.630          H  
ATOM   4859  HA  ASP A 290     -29.855  19.733  -9.993  1.00 16.820          H  
ATOM   4860 1HB  ASP A 290     -30.190  22.706  -9.552  1.00 23.480          H  
ATOM   4861 2HB  ASP A 290     -31.483  21.537  -9.347  1.00 23.480          H  
ATOM   4862  N   LYS A 291     -29.674  20.943 -12.762  1.00 14.060          N  
ATOM   4863  CA  LYS A 291     -30.204  21.000 -14.122  1.00 14.220          C  
ATOM   4864  C   LYS A 291     -30.703  19.607 -14.494  1.00 14.000          C  
ATOM   4865  O   LYS A 291     -30.213  18.614 -13.946  1.00 13.610          O  
ATOM   4866  CB  LYS A 291     -29.141  21.513 -15.106  1.00 19.840          C  
ATOM   4867  CG  LYS A 291     -29.607  21.748 -16.556  1.00 19.840          C  
ATOM   4868  CD  LYS A 291     -28.519  22.414 -17.409  1.00 19.840          C  
ATOM   4869  CE  LYS A 291     -29.011  22.660 -18.836  1.00 19.840          C  
ATOM   4870  NZ  LYS A 291     -27.984  23.346 -19.683  1.00 19.840          N  
ATOM   4871  H   LYS A 291     -28.658  20.957 -12.648  1.00 16.870          H  
ATOM   4872  HA  LYS A 291     -31.058  21.678 -14.147  1.00 17.060          H  
ATOM   4873 1HB  LYS A 291     -28.763  22.448 -14.739  1.00 23.810          H  
ATOM   4874 2HB  LYS A 291     -28.305  20.821 -15.132  1.00 23.810          H  
ATOM   4875 1HG  LYS A 291     -29.855  20.802 -17.032  1.00 23.810          H  
ATOM   4876 2HG  LYS A 291     -30.499  22.376 -16.554  1.00 23.810          H  
ATOM   4877 1HD  LYS A 291     -28.233  23.369 -16.958  1.00 23.810          H  
ATOM   4878 2HD  LYS A 291     -27.638  21.770 -17.439  1.00 23.810          H  
ATOM   4879 1HE  LYS A 291     -29.263  21.701 -19.290  1.00 23.810          H  
ATOM   4880 2HE  LYS A 291     -29.908  23.279 -18.799  1.00 23.810          H  
ATOM   4881 1HZ  LYS A 291     -28.356  23.485 -20.615  1.00 23.810          H  
ATOM   4882 2HZ  LYS A 291     -27.754  24.243 -19.281  1.00 23.810          H  
ATOM   4883 3HZ  LYS A 291     -27.152  22.779 -19.739  1.00 23.810          H  
ATOM   4884  N   GLN A 292     -31.619  19.524 -15.463  1.00 14.390          N  
ATOM   4885  CA  GLN A 292     -32.213  18.256 -15.908  1.00 14.380          C  
ATOM   4886  C   GLN A 292     -31.195  17.164 -16.255  1.00 13.850          C  
ATOM   4887  O   GLN A 292     -31.507  15.974 -16.149  1.00 13.760          O  
ATOM   4888  CB  GLN A 292     -33.132  18.500 -17.108  1.00 20.140          C  
ATOM   4889  CG  GLN A 292     -34.399  19.322 -16.784  1.00 20.140          C  
ATOM   4890  CD  GLN A 292     -34.183  20.833 -16.873  1.00 20.140          C  
ATOM   4891  OE1 GLN A 292     -33.042  21.313 -16.800  1.00 20.140          O  
ATOM   4892  NE2 GLN A 292     -35.265  21.582 -17.023  1.00 20.140          N  
ATOM   4893  H   GLN A 292     -31.959  20.391 -15.882  1.00 17.270          H  
ATOM   4894  HA  GLN A 292     -32.831  17.884 -15.104  1.00 17.260          H  
ATOM   4895 1HB  GLN A 292     -32.580  19.019 -17.894  1.00 24.160          H  
ATOM   4896 2HB  GLN A 292     -33.449  17.539 -17.524  1.00 24.160          H  
ATOM   4897 1HG  GLN A 292     -35.185  19.052 -17.487  1.00 24.160          H  
ATOM   4898 2HG  GLN A 292     -34.713  19.083 -15.766  1.00 24.160          H  
ATOM   4899 1HE2 GLN A 292     -35.182  22.577 -17.089  1.00 24.160          H  
ATOM   4900 2HE2 GLN A 292     -36.171  21.156 -17.076  1.00 24.160          H  
ATOM   4901  N   ASN A 293     -29.988  17.543 -16.669  1.00 13.670          N  
ATOM   4902  CA  ASN A 293     -28.972  16.552 -16.996  1.00 13.390          C  
ATOM   4903  C   ASN A 293     -28.520  15.822 -15.728  1.00 12.960          C  
ATOM   4904  O   ASN A 293     -28.178  14.637 -15.764  1.00 12.730          O  
ATOM   4905  CB  ASN A 293     -27.790  17.211 -17.667  1.00 18.860          C  
ATOM   4906  CG  ASN A 293     -28.110  17.662 -19.055  1.00 18.860          C  
ATOM   4907  OD1 ASN A 293     -29.070  17.200 -19.683  1.00 18.860          O  
ATOM   4908  ND2 ASN A 293     -27.321  18.569 -19.559  1.00 18.860          N  
ATOM   4909  H   ASN A 293     -29.789  18.527 -16.767  1.00 16.400          H  
ATOM   4910  HA  ASN A 293     -29.406  15.810 -17.668  1.00 16.070          H  
ATOM   4911 1HB  ASN A 293     -27.463  18.069 -17.072  1.00 22.630          H  
ATOM   4912 2HB  ASN A 293     -26.959  16.504 -17.701  1.00 22.630          H  
ATOM   4913 1HD2 ASN A 293     -27.483  18.908 -20.488  1.00 22.630          H  
ATOM   4914 2HD2 ASN A 293     -26.551  18.918 -19.029  1.00 22.630          H  
ATOM   4915  N   PHE A 294     -28.512  16.533 -14.598  1.00 13.030          N  
ATOM   4916  CA  PHE A 294     -28.055  15.969 -13.345  1.00 12.830          C  
ATOM   4917  C   PHE A 294     -29.192  15.264 -12.659  1.00 12.840          C  
ATOM   4918  O   PHE A 294     -28.970  14.336 -11.879  1.00 12.820          O  
ATOM   4919  CB  PHE A 294     -27.462  17.049 -12.476  1.00 18.040          C  
ATOM   4920  CG  PHE A 294     -26.171  17.540 -13.005  1.00 18.040          C  
ATOM   4921  CD1 PHE A 294     -26.138  18.656 -13.788  1.00 18.040          C  
ATOM   4922  CD2 PHE A 294     -24.984  16.880 -12.729  1.00 18.040          C  
ATOM   4923  CE1 PHE A 294     -24.963  19.119 -14.303  1.00 18.040          C  
ATOM   4924  CE2 PHE A 294     -23.797  17.338 -13.239  1.00 18.040          C  
ATOM   4925  CZ  PHE A 294     -23.785  18.463 -14.031  1.00 18.040          C  
ATOM   4926  H   PHE A 294     -28.841  17.496 -14.583  1.00 15.640          H  
ATOM   4927  HA  PHE A 294     -27.275  15.242 -13.558  1.00 15.400          H  
ATOM   4928 1HB  PHE A 294     -28.156  17.891 -12.420  1.00 21.650          H  
ATOM   4929 2HB  PHE A 294     -27.306  16.681 -11.461  1.00 21.650          H  
ATOM   4930  HD1 PHE A 294     -27.064  19.180 -14.005  1.00 21.650          H  
ATOM   4931  HD2 PHE A 294     -25.001  15.985 -12.102  1.00 21.650          H  
ATOM   4932  HE1 PHE A 294     -24.981  20.001 -14.918  1.00 21.650          H  
ATOM   4933  HE2 PHE A 294     -22.866  16.814 -13.017  1.00 21.650          H  
ATOM   4934  HZ  PHE A 294     -22.847  18.834 -14.434  1.00 21.650          H  
ATOM   4935  N   ILE A 295     -30.415  15.706 -12.955  1.00 13.070          N  
ATOM   4936  CA  ILE A 295     -31.592  15.054 -12.417  1.00 13.310          C  
ATOM   4937  C   ILE A 295     -31.630  13.663 -13.058  1.00 13.160          C  
ATOM   4938  O   ILE A 295     -31.816  12.652 -12.372  1.00 13.230          O  
ATOM   4939  CB  ILE A 295     -32.860  15.872 -12.655  1.00 18.540          C  
ATOM   4940  CG1 ILE A 295     -32.744  17.182 -11.808  1.00 18.540          C  
ATOM   4941  CG2 ILE A 295     -34.081  15.050 -12.233  1.00 18.540          C  
ATOM   4942  CD1 ILE A 295     -33.753  18.257 -12.125  1.00 18.540          C  
ATOM   4943  H   ILE A 295     -30.494  16.549 -13.530  1.00 15.680          H  
ATOM   4944  HA  ILE A 295     -31.482  14.954 -11.348  1.00 15.970          H  
ATOM   4945  HB  ILE A 295     -32.940  16.135 -13.694  1.00 22.250          H  
ATOM   4946 1HG1 ILE A 295     -32.847  16.917 -10.757  1.00 22.250          H  
ATOM   4947 2HG1 ILE A 295     -31.748  17.609 -11.957  1.00 22.250          H  
ATOM   4948 1HG2 ILE A 295     -34.987  15.623 -12.386  1.00 22.250          H  
ATOM   4949 2HG2 ILE A 295     -34.140  14.139 -12.826  1.00 22.250          H  
ATOM   4950 3HG2 ILE A 295     -33.992  14.787 -11.178  1.00 22.250          H  
ATOM   4951 1HD1 ILE A 295     -33.570  19.116 -11.473  1.00 22.250          H  
ATOM   4952 2HD1 ILE A 295     -33.654  18.574 -13.150  1.00 22.250          H  
ATOM   4953 3HD1 ILE A 295     -34.759  17.896 -11.957  1.00 22.250          H  
ATOM   4954  N   PHE A 296     -31.433  13.610 -14.377  1.00 13.090          N  
ATOM   4955  CA  PHE A 296     -31.355  12.333 -15.054  1.00 13.070          C  
ATOM   4956  C   PHE A 296     -30.272  11.459 -14.451  1.00 12.750          C  
ATOM   4957  O   PHE A 296     -30.521  10.303 -14.120  1.00 12.890          O  
ATOM   4958  CB  PHE A 296     -31.069  12.504 -16.538  1.00 18.310          C  
ATOM   4959  CG  PHE A 296     -30.733  11.200 -17.193  1.00 18.310          C  
ATOM   4960  CD1 PHE A 296     -31.707  10.272 -17.503  1.00 18.310          C  
ATOM   4961  CD2 PHE A 296     -29.403  10.898 -17.487  1.00 18.310          C  
ATOM   4962  CE1 PHE A 296     -31.365   9.072 -18.087  1.00 18.310          C  
ATOM   4963  CE2 PHE A 296     -29.064   9.708 -18.068  1.00 18.310          C  
ATOM   4964  CZ  PHE A 296     -30.045   8.790 -18.368  1.00 18.310          C  
ATOM   4965  H   PHE A 296     -31.347  14.471 -14.925  1.00 15.710          H  
ATOM   4966  HA  PHE A 296     -32.311  11.825 -14.936  1.00 15.680          H  
ATOM   4967 1HB  PHE A 296     -31.936  12.934 -17.033  1.00 21.970          H  
ATOM   4968 2HB  PHE A 296     -30.235  13.193 -16.678  1.00 21.970          H  
ATOM   4969  HD1 PHE A 296     -32.749  10.492 -17.275  1.00 21.970          H  
ATOM   4970  HD2 PHE A 296     -28.625  11.624 -17.245  1.00 21.970          H  
ATOM   4971  HE1 PHE A 296     -32.140   8.343 -18.324  1.00 21.970          H  
ATOM   4972  HE2 PHE A 296     -28.021   9.485 -18.289  1.00 21.970          H  
ATOM   4973  HZ  PHE A 296     -29.780   7.840 -18.828  1.00 21.970          H  
ATOM   4974  N   LEU A 297     -29.057  11.989 -14.299  1.00 12.500          N  
ATOM   4975  CA  LEU A 297     -28.011  11.159 -13.742  1.00 12.410          C  
ATOM   4976  C   LEU A 297     -28.296  10.704 -12.309  1.00 12.590          C  
ATOM   4977  O   LEU A 297     -28.102   9.542 -11.981  1.00 12.780          O  
ATOM   4978  CB  LEU A 297     -26.682  11.912 -13.790  1.00 17.410          C  
ATOM   4979  CG  LEU A 297     -26.065  12.123 -15.189  1.00 17.410          C  
ATOM   4980  CD1 LEU A 297     -24.917  13.132 -15.074  1.00 17.410          C  
ATOM   4981  CD2 LEU A 297     -25.547  10.762 -15.746  1.00 17.410          C  
ATOM   4982  H   LEU A 297     -28.853  12.944 -14.608  1.00 15.000          H  
ATOM   4983  HA  LEU A 297     -27.938  10.284 -14.364  1.00 14.890          H  
ATOM   4984 1HB  LEU A 297     -26.829  12.888 -13.338  1.00 20.890          H  
ATOM   4985 2HB  LEU A 297     -25.959  11.367 -13.194  1.00 20.890          H  
ATOM   4986  HG  LEU A 297     -26.808  12.532 -15.865  1.00 20.890          H  
ATOM   4987 1HD1 LEU A 297     -24.479  13.294 -16.058  1.00 20.890          H  
ATOM   4988 2HD1 LEU A 297     -25.303  14.081 -14.693  1.00 20.890          H  
ATOM   4989 3HD1 LEU A 297     -24.162  12.767 -14.410  1.00 20.890          H  
ATOM   4990 1HD2 LEU A 297     -25.101  10.926 -16.725  1.00 20.890          H  
ATOM   4991 2HD2 LEU A 297     -24.797  10.357 -15.072  1.00 20.890          H  
ATOM   4992 3HD2 LEU A 297     -26.356  10.050 -15.845  1.00 20.890          H  
ATOM   4993  N   ARG A 298     -28.829  11.552 -11.437  1.00 12.710          N  
ATOM   4994  CA  ARG A 298     -29.055  11.070 -10.074  1.00 13.060          C  
ATOM   4995  C   ARG A 298     -30.098   9.931 -10.026  1.00 13.350          C  
ATOM   4996  O   ARG A 298     -30.093   9.131  -9.091  1.00 13.710          O  
ATOM   4997  CB  ARG A 298     -29.405  12.212  -9.112  1.00 18.140          C  
ATOM   4998  CG  ARG A 298     -30.739  12.849  -9.295  1.00 18.140          C  
ATOM   4999  CD  ARG A 298     -30.965  14.057  -8.409  1.00 18.140          C  
ATOM   5000  NE  ARG A 298     -30.169  15.275  -8.807  1.00 18.140          N  
ATOM   5001  CZ  ARG A 298     -30.229  16.474  -8.145  1.00 18.140          C  
ATOM   5002  NH1 ARG A 298     -31.021  16.593  -7.096  1.00 18.140          N  
ATOM   5003  NH2 ARG A 298     -29.522  17.543  -8.518  1.00 18.140          N  
ATOM   5004  H   ARG A 298     -29.012  12.524 -11.687  1.00 15.250          H  
ATOM   5005  HA  ARG A 298     -28.112  10.660  -9.716  1.00 15.670          H  
ATOM   5006 1HB  ARG A 298     -29.350  11.851  -8.088  1.00 21.770          H  
ATOM   5007 2HB  ARG A 298     -28.662  13.001  -9.220  1.00 21.770          H  
ATOM   5008 1HG  ARG A 298     -30.787  13.165 -10.295  1.00 21.770          H  
ATOM   5009 2HG  ARG A 298     -31.532  12.125  -9.105  1.00 21.770          H  
ATOM   5010 1HD  ARG A 298     -32.021  14.316  -8.450  1.00 21.770          H  
ATOM   5011 2HD  ARG A 298     -30.694  13.791  -7.389  1.00 21.770          H  
ATOM   5012  HE  ARG A 298     -29.550  15.201  -9.617  1.00 21.770          H  
ATOM   5013 1HH1 ARG A 298     -31.573  15.814  -6.781  1.00 21.770          H  
ATOM   5014 2HH1 ARG A 298     -31.072  17.479  -6.601  1.00 21.770          H  
ATOM   5015 1HH2 ARG A 298     -28.882  17.555  -9.319  1.00 21.770          H  
ATOM   5016 2HH2 ARG A 298     -29.608  18.433  -7.991  1.00 21.770          H  
ATOM   5017  N   ALA A 299     -30.959   9.821 -11.057  1.00 13.360          N  
ATOM   5018  CA  ALA A 299     -31.982   8.776 -11.151  1.00 13.780          C  
ATOM   5019  C   ALA A 299     -31.443   7.401 -11.627  1.00 13.800          C  
ATOM   5020  O   ALA A 299     -32.202   6.428 -11.693  1.00 14.400          O  
ATOM   5021  CB  ALA A 299     -33.075   9.240 -12.100  1.00 19.120          C  
ATOM   5022  H   ALA A 299     -30.970  10.551 -11.783  1.00 16.030          H  
ATOM   5023  HA  ALA A 299     -32.404   8.639 -10.157  1.00 16.540          H  
ATOM   5024 1HB  ALA A 299     -33.865   8.495 -12.145  1.00 22.950          H  
ATOM   5025 2HB  ALA A 299     -33.478  10.188 -11.744  1.00 22.950          H  
ATOM   5026 3HB  ALA A 299     -32.648   9.380 -13.093  1.00 22.950          H  
ATOM   5027  N   ILE A 300     -30.159   7.335 -11.975  1.00 13.280          N  
ATOM   5028  CA  ILE A 300     -29.445   6.130 -12.423  1.00 13.430          C  
ATOM   5029  C   ILE A 300     -29.393   5.008 -11.397  1.00 13.710          C  
ATOM   5030  O   ILE A 300     -29.127   5.267 -10.231  1.00 13.790          O  
ATOM   5031  CB  ILE A 300     -28.003   6.523 -12.786  1.00 18.740          C  
ATOM   5032  CG1 ILE A 300     -27.965   7.442 -14.054  1.00 18.740          C  
ATOM   5033  CG2 ILE A 300     -27.115   5.367 -12.900  1.00 18.740          C  
ATOM   5034  CD1 ILE A 300     -28.359   6.810 -15.380  1.00 18.740          C  
ATOM   5035  H   ILE A 300     -29.610   8.199 -11.899  1.00 15.940          H  
ATOM   5036  HA  ILE A 300     -29.961   5.740 -13.298  1.00 16.120          H  
ATOM   5037  HB  ILE A 300     -27.624   7.125 -11.967  1.00 22.490          H  
ATOM   5038 1HG1 ILE A 300     -28.682   8.230 -13.905  1.00 22.490          H  
ATOM   5039 2HG1 ILE A 300     -26.970   7.872 -14.144  1.00 22.490          H  
ATOM   5040 1HG2 ILE A 300     -26.163   5.706 -13.079  1.00 22.490          H  
ATOM   5041 2HG2 ILE A 300     -27.098   4.780 -11.998  1.00 22.490          H  
ATOM   5042 3HG2 ILE A 300     -27.436   4.791 -13.688  1.00 22.490          H  
ATOM   5043 1HD1 ILE A 300     -28.312   7.573 -16.150  1.00 22.490          H  
ATOM   5044 2HD1 ILE A 300     -27.673   6.008 -15.635  1.00 22.490          H  
ATOM   5045 3HD1 ILE A 300     -29.372   6.420 -15.338  1.00 22.490          H  
ATOM   5046  N   ASN A 301     -29.652   3.757 -11.817  1.00 14.050          N  
ATOM   5047  CA  ASN A 301     -29.591   2.616 -10.905  1.00 14.550          C  
ATOM   5048  C   ASN A 301     -28.240   1.843 -11.019  1.00 14.960          C  
ATOM   5049  O   ASN A 301     -27.365   2.183 -11.838  1.00 15.320          O  
ATOM   5050  CB  ASN A 301     -30.803   1.726 -11.162  1.00 20.170          C  
ATOM   5051  CG  ASN A 301     -31.285   0.928  -9.962  1.00 20.170          C  
ATOM   5052  OD1 ASN A 301     -30.506   0.553  -9.077  1.00 20.170          O  
ATOM   5053  ND2 ASN A 301     -32.568   0.665  -9.930  1.00 20.170          N  
ATOM   5054  H   ASN A 301     -29.881   3.569 -12.800  1.00 16.860          H  
ATOM   5055  HA  ASN A 301     -29.656   2.994  -9.881  1.00 17.460          H  
ATOM   5056 1HB  ASN A 301     -31.626   2.350 -11.512  1.00 24.200          H  
ATOM   5057 2HB  ASN A 301     -30.569   1.040 -11.966  1.00 24.200          H  
ATOM   5058 1HD2 ASN A 301     -32.953   0.140  -9.168  1.00 24.200          H  
ATOM   5059 2HD2 ASN A 301     -33.165   0.985 -10.667  1.00 24.200          H  
ATOM   5060  N   SER A 302     -28.095   0.780 -10.210  1.00 15.060          N  
ATOM   5061  CA  SER A 302     -26.894  -0.061 -10.152  1.00 15.560          C  
ATOM   5062  C   SER A 302     -26.588  -0.822 -11.424  1.00 15.830          C  
ATOM   5063  O   SER A 302     -25.433  -1.157 -11.687  1.00 16.280          O  
ATOM   5064  CB  SER A 302     -27.030  -1.054  -9.023  1.00 21.580          C  
ATOM   5065  OG  SER A 302     -28.041  -1.980  -9.303  1.00 21.580          O  
ATOM   5066  H   SER A 302     -28.851   0.563  -9.570  1.00 18.070          H  
ATOM   5067  HA  SER A 302     -26.039   0.580  -9.944  1.00 18.670          H  
ATOM   5068 1HB  SER A 302     -26.085  -1.575  -8.881  1.00 25.900          H  
ATOM   5069 2HB  SER A 302     -27.259  -0.534  -8.095  1.00 25.900          H  
ATOM   5070  HG  SER A 302     -28.102  -2.539  -8.519  1.00 25.900          H  
ATOM   5071  N   ASN A 303     -27.592  -1.068 -12.259  1.00 15.660          N  
ATOM   5072  CA  ASN A 303     -27.353  -1.764 -13.500  1.00 16.030          C  
ATOM   5073  C   ASN A 303     -27.226  -0.801 -14.668  1.00 16.160          C  
ATOM   5074  O   ASN A 303     -27.266  -1.226 -15.819  1.00 16.600          O  
ATOM   5075  CB  ASN A 303     -28.455  -2.761 -13.747  1.00 22.290          C  
ATOM   5076  CG  ASN A 303     -29.752  -2.072 -13.885  1.00 22.290          C  
ATOM   5077  OD1 ASN A 303     -29.932  -1.000 -13.294  1.00 22.290          O  
ATOM   5078  ND2 ASN A 303     -30.662  -2.633 -14.633  1.00 22.290          N  
ATOM   5079  H   ASN A 303     -28.553  -0.815 -12.033  1.00 18.790          H  
ATOM   5080  HA  ASN A 303     -26.409  -2.301 -13.421  1.00 19.240          H  
ATOM   5081 1HB  ASN A 303     -28.243  -3.330 -14.656  1.00 26.750          H  
ATOM   5082 2HB  ASN A 303     -28.510  -3.466 -12.917  1.00 26.750          H  
ATOM   5083 1HD2 ASN A 303     -31.552  -2.189 -14.752  1.00 26.750          H  
ATOM   5084 2HD2 ASN A 303     -30.469  -3.493 -15.095  1.00 26.750          H  
ATOM   5085  N   ASN A 304     -27.088   0.497 -14.382  1.00 15.910          N  
ATOM   5086  CA  ASN A 304     -26.929   1.482 -15.434  1.00 16.170          C  
ATOM   5087  C   ASN A 304     -25.510   2.062 -15.409  1.00 15.680          C  
ATOM   5088  O   ASN A 304     -24.864   2.187 -16.451  1.00 15.550          O  
ATOM   5089  CB  ASN A 304     -27.940   2.584 -15.254  1.00 22.530          C  
ATOM   5090  CG  ASN A 304     -29.370   2.198 -15.400  1.00 22.530          C  
ATOM   5091  OD1 ASN A 304     -30.190   2.530 -14.507  1.00 22.530          O  
ATOM   5092  ND2 ASN A 304     -29.715   1.524 -16.476  1.00 22.530          N  
ATOM   5093  H   ASN A 304     -27.072   0.813 -13.410  1.00 19.090          H  
ATOM   5094  HA  ASN A 304     -27.070   1.001 -16.401  1.00 19.400          H  
ATOM   5095 1HB  ASN A 304     -27.846   2.870 -14.244  1.00 27.040          H  
ATOM   5096 2HB  ASN A 304     -27.705   3.439 -15.885  1.00 27.040          H  
ATOM   5097 1HD2 ASN A 304     -30.668   1.246 -16.611  1.00 27.040          H  
ATOM   5098 2HD2 ASN A 304     -29.027   1.279 -17.159  1.00 27.040          H  
ATOM   5099  N   LEU A 305     -25.033   2.424 -14.208  1.00 15.530          N  
ATOM   5100  CA  LEU A 305     -23.669   2.953 -14.058  1.00 15.170          C  
ATOM   5101  C   LEU A 305     -22.880   2.291 -12.939  1.00 14.950          C  
ATOM   5102  O   LEU A 305     -23.427   1.946 -11.886  1.00 14.940          O  
ATOM   5103  CB  LEU A 305     -23.590   4.474 -13.807  1.00 21.380          C  
ATOM   5104  CG  LEU A 305     -24.093   5.476 -14.903  1.00 21.380          C  
ATOM   5105  CD1 LEU A 305     -24.006   6.941 -14.333  1.00 21.380          C  
ATOM   5106  CD2 LEU A 305     -23.250   5.361 -16.149  1.00 21.380          C  
ATOM   5107  H   LEU A 305     -25.641   2.316 -13.393  1.00 18.640          H  
ATOM   5108  HA  LEU A 305     -23.134   2.738 -14.977  1.00 18.200          H  
ATOM   5109 1HB  LEU A 305     -24.128   4.688 -12.890  1.00 25.660          H  
ATOM   5110 2HB  LEU A 305     -22.565   4.703 -13.635  1.00 25.660          H  
ATOM   5111  HG  LEU A 305     -25.130   5.254 -15.152  1.00 25.660          H  
ATOM   5112 1HD1 LEU A 305     -24.361   7.644 -15.086  1.00 25.660          H  
ATOM   5113 2HD1 LEU A 305     -24.596   7.064 -13.444  1.00 25.660          H  
ATOM   5114 3HD1 LEU A 305     -22.976   7.178 -14.089  1.00 25.660          H  
ATOM   5115 1HD2 LEU A 305     -23.614   6.069 -16.892  1.00 25.660          H  
ATOM   5116 2HD2 LEU A 305     -22.213   5.587 -15.915  1.00 25.660          H  
ATOM   5117 3HD2 LEU A 305     -23.318   4.355 -16.559  1.00 25.660          H  
ATOM   5118  N   LEU A 306     -21.553   2.241 -13.149  1.00 14.880          N  
ATOM   5119  CA  LEU A 306     -20.606   1.702 -12.178  1.00 14.760          C  
ATOM   5120  C   LEU A 306     -20.561   2.653 -11.013  1.00 14.500          C  
ATOM   5121  O   LEU A 306     -20.405   2.265  -9.856  1.00 14.400          O  
ATOM   5122  CB  LEU A 306     -19.218   1.580 -12.868  1.00 20.710          C  
ATOM   5123  CG  LEU A 306     -18.416   2.917 -13.191  1.00 20.710          C  
ATOM   5124  CD1 LEU A 306     -17.500   3.308 -12.000  1.00 20.710          C  
ATOM   5125  CD2 LEU A 306     -17.602   2.729 -14.434  1.00 20.710          C  
ATOM   5126  H   LEU A 306     -21.205   2.551 -14.045  1.00 17.860          H  
ATOM   5127  HA  LEU A 306     -20.935   0.733 -11.822  1.00 17.710          H  
ATOM   5128 1HB  LEU A 306     -18.585   0.961 -12.269  1.00 24.850          H  
ATOM   5129 2HB  LEU A 306     -19.368   1.062 -13.805  1.00 24.850          H  
ATOM   5130  HG  LEU A 306     -19.105   3.719 -13.362  1.00 24.850          H  
ATOM   5131 1HD1 LEU A 306     -16.965   4.225 -12.247  1.00 24.850          H  
ATOM   5132 2HD1 LEU A 306     -18.052   3.475 -11.094  1.00 24.850          H  
ATOM   5133 3HD1 LEU A 306     -16.786   2.505 -11.829  1.00 24.850          H  
ATOM   5134 1HD2 LEU A 306     -17.068   3.655 -14.656  1.00 24.850          H  
ATOM   5135 2HD2 LEU A 306     -16.892   1.939 -14.285  1.00 24.850          H  
ATOM   5136 3HD2 LEU A 306     -18.253   2.480 -15.271  1.00 24.850          H  
ATOM   5137  N   TYR A 307     -20.805   3.902 -11.325  1.00 14.570          N  
ATOM   5138  CA  TYR A 307     -20.818   4.973 -10.385  1.00 14.560          C  
ATOM   5139  C   TYR A 307     -21.912   4.735  -9.337  1.00 14.460          C  
ATOM   5140  O   TYR A 307     -21.720   4.994  -8.146  1.00 14.390          O  
ATOM   5141  CB  TYR A 307     -21.055   6.243 -11.190  1.00 20.390          C  
ATOM   5142  CG  TYR A 307     -19.884   6.616 -12.109  1.00 20.390          C  
ATOM   5143  CD1 TYR A 307     -20.006   6.446 -13.476  1.00 20.390          C  
ATOM   5144  CD2 TYR A 307     -18.700   7.108 -11.597  1.00 20.390          C  
ATOM   5145  CE1 TYR A 307     -18.963   6.760 -14.307  1.00 20.390          C  
ATOM   5146  CE2 TYR A 307     -17.655   7.429 -12.425  1.00 20.390          C  
ATOM   5147  CZ  TYR A 307     -17.782   7.256 -13.776  1.00 20.390          C  
ATOM   5148  OH  TYR A 307     -16.736   7.574 -14.608  1.00 20.390          O  
ATOM   5149  H   TYR A 307     -20.908   4.140 -12.299  1.00 17.480          H  
ATOM   5150  HA  TYR A 307     -19.856   5.019  -9.878  1.00 17.470          H  
ATOM   5151 1HB  TYR A 307     -21.925   6.108 -11.811  1.00 24.470          H  
ATOM   5152 2HB  TYR A 307     -21.260   7.044 -10.543  1.00 24.470          H  
ATOM   5153  HD1 TYR A 307     -20.913   6.069 -13.899  1.00 24.470          H  
ATOM   5154  HD2 TYR A 307     -18.588   7.242 -10.534  1.00 24.470          H  
ATOM   5155  HE1 TYR A 307     -19.067   6.622 -15.382  1.00 24.470          H  
ATOM   5156  HE2 TYR A 307     -16.727   7.817 -12.009  1.00 24.470          H  
ATOM   5157  HH  TYR A 307     -16.976   7.378 -15.518  1.00 24.470          H  
ATOM   5158  N   PHE A 308     -23.074   4.234  -9.772  1.00 14.580          N  
ATOM   5159  CA  PHE A 308     -24.153   4.015  -8.824  1.00 14.710          C  
ATOM   5160  C   PHE A 308     -23.795   2.851  -7.933  1.00 14.580          C  
ATOM   5161  O   PHE A 308     -23.995   2.906  -6.717  1.00 14.720          O  
ATOM   5162  CB  PHE A 308     -25.484   3.762  -9.480  1.00 20.540          C  
ATOM   5163  CG  PHE A 308     -26.599   3.825  -8.481  1.00 20.540          C  
ATOM   5164  CD1 PHE A 308     -27.137   5.046  -8.142  1.00 20.540          C  
ATOM   5165  CD2 PHE A 308     -27.095   2.716  -7.860  1.00 20.540          C  
ATOM   5166  CE1 PHE A 308     -28.151   5.146  -7.235  1.00 20.540          C  
ATOM   5167  CE2 PHE A 308     -28.116   2.811  -6.959  1.00 20.540          C  
ATOM   5168  CZ  PHE A 308     -28.647   4.024  -6.647  1.00 20.540          C  
ATOM   5169  H   PHE A 308     -23.194   3.997 -10.748  1.00 17.500          H  
ATOM   5170  HA  PHE A 308     -24.251   4.890  -8.198  1.00 17.650          H  
ATOM   5171 1HB  PHE A 308     -25.662   4.504 -10.238  1.00 24.650          H  
ATOM   5172 2HB  PHE A 308     -25.489   2.797  -9.966  1.00 24.650          H  
ATOM   5173  HD1 PHE A 308     -26.767   5.945  -8.615  1.00 24.650          H  
ATOM   5174  HD2 PHE A 308     -26.677   1.758  -8.080  1.00 24.650          H  
ATOM   5175  HE1 PHE A 308     -28.570   6.124  -6.996  1.00 24.650          H  
ATOM   5176  HE2 PHE A 308     -28.510   1.916  -6.485  1.00 24.650          H  
ATOM   5177  HZ  PHE A 308     -29.462   4.093  -5.930  1.00 24.650          H  
ATOM   5178  N   TRP A 309     -23.269   1.771  -8.518  1.00 14.470          N  
ATOM   5179  CA  TRP A 309     -22.891   0.633  -7.684  1.00 14.510          C  
ATOM   5180  C   TRP A 309     -21.944   1.083  -6.577  1.00 14.550          C  
ATOM   5181  O   TRP A 309     -22.080   0.641  -5.432  1.00 14.570          O  
ATOM   5182  CB  TRP A 309     -22.276  -0.509  -8.469  1.00 20.300          C  
ATOM   5183  CG  TRP A 309     -21.838  -1.636  -7.564  1.00 20.300          C  
ATOM   5184  CD1 TRP A 309     -20.568  -2.050  -7.346  1.00 20.300          C  
ATOM   5185  CD2 TRP A 309     -22.675  -2.471  -6.716  1.00 20.300          C  
ATOM   5186  NE1 TRP A 309     -20.556  -3.099  -6.462  1.00 20.300          N  
ATOM   5187  CE2 TRP A 309     -21.832  -3.361  -6.063  1.00 20.300          C  
ATOM   5188  CE3 TRP A 309     -24.042  -2.530  -6.464  1.00 20.300          C  
ATOM   5189  CZ2 TRP A 309     -22.309  -4.308  -5.178  1.00 20.300          C  
ATOM   5190  CZ3 TRP A 309     -24.515  -3.468  -5.570  1.00 20.300          C  
ATOM   5191  CH2 TRP A 309     -23.673  -4.336  -4.944  1.00 20.300          C  
ATOM   5192  H   TRP A 309     -23.146   1.751  -9.539  1.00 17.360          H  
ATOM   5193  HA  TRP A 309     -23.795   0.256  -7.212  1.00 17.410          H  
ATOM   5194 1HB  TRP A 309     -22.999  -0.896  -9.189  1.00 24.360          H  
ATOM   5195 2HB  TRP A 309     -21.417  -0.148  -9.031  1.00 24.360          H  
ATOM   5196  HD1 TRP A 309     -19.696  -1.626  -7.808  1.00 24.360          H  
ATOM   5197  HE1 TRP A 309     -19.737  -3.589  -6.139  1.00 24.360          H  
ATOM   5198  HE3 TRP A 309     -24.735  -1.850  -6.947  1.00 24.360          H  
ATOM   5199  HZ2 TRP A 309     -21.650  -5.008  -4.668  1.00 24.360          H  
ATOM   5200  HZ3 TRP A 309     -25.590  -3.492  -5.379  1.00 24.360          H  
ATOM   5201  HH2 TRP A 309     -24.084  -5.064  -4.246  1.00 24.360          H  
ATOM   5202  N   GLN A 310     -20.983   1.959  -6.907  1.00 14.730          N  
ATOM   5203  CA  GLN A 310     -20.073   2.442  -5.877  1.00 14.940          C  
ATOM   5204  C   GLN A 310     -20.849   3.105  -4.726  1.00 15.130          C  
ATOM   5205  O   GLN A 310     -20.497   2.901  -3.552  1.00 15.140          O  
ATOM   5206  CB  GLN A 310     -19.043   3.428  -6.451  1.00 20.830          C  
ATOM   5207  CG  GLN A 310     -18.021   3.947  -5.411  1.00 20.830          C  
ATOM   5208  CD  GLN A 310     -17.078   2.886  -4.855  1.00 20.830          C  
ATOM   5209  OE1 GLN A 310     -16.037   2.537  -5.414  1.00 20.830          O  
ATOM   5210  NE2 GLN A 310     -17.484   2.333  -3.732  1.00 20.830          N  
ATOM   5211  H   GLN A 310     -20.879   2.250  -7.887  1.00 17.680          H  
ATOM   5212  HA  GLN A 310     -19.546   1.588  -5.479  1.00 17.930          H  
ATOM   5213 1HB  GLN A 310     -18.503   2.948  -7.261  1.00 25.000          H  
ATOM   5214 2HB  GLN A 310     -19.562   4.288  -6.877  1.00 25.000          H  
ATOM   5215 1HG  GLN A 310     -17.420   4.712  -5.882  1.00 25.000          H  
ATOM   5216 2HG  GLN A 310     -18.557   4.388  -4.577  1.00 25.000          H  
ATOM   5217 1HE2 GLN A 310     -16.943   1.620  -3.291  1.00 25.000          H  
ATOM   5218 2HE2 GLN A 310     -18.370   2.631  -3.326  1.00 25.000          H  
ATOM   5219  N   ILE A 311     -21.931   3.846  -5.047  1.00 15.430          N  
ATOM   5220  CA  ILE A 311     -22.724   4.506  -4.009  1.00 15.770          C  
ATOM   5221  C   ILE A 311     -23.310   3.446  -3.107  1.00 15.610          C  
ATOM   5222  O   ILE A 311     -23.244   3.582  -1.885  1.00 15.810          O  
ATOM   5223  CB  ILE A 311     -23.953   5.293  -4.549  1.00 21.940          C  
ATOM   5224  CG1 ILE A 311     -23.515   6.473  -5.374  1.00 21.940          C  
ATOM   5225  CG2 ILE A 311     -24.854   5.762  -3.343  1.00 21.940          C  
ATOM   5226  CD1 ILE A 311     -24.640   7.126  -6.160  1.00 21.940          C  
ATOM   5227  H   ILE A 311     -22.161   3.976  -6.040  1.00 18.520          H  
ATOM   5228  HA  ILE A 311     -22.080   5.163  -3.423  1.00 18.920          H  
ATOM   5229  HB  ILE A 311     -24.546   4.655  -5.189  1.00 26.330          H  
ATOM   5230 1HG1 ILE A 311     -23.064   7.186  -4.734  1.00 26.330          H  
ATOM   5231 2HG1 ILE A 311     -22.765   6.132  -6.089  1.00 26.330          H  
ATOM   5232 1HG2 ILE A 311     -25.720   6.293  -3.702  1.00 26.330          H  
ATOM   5233 2HG2 ILE A 311     -25.207   4.912  -2.765  1.00 26.330          H  
ATOM   5234 3HG2 ILE A 311     -24.277   6.416  -2.692  1.00 26.330          H  
ATOM   5235 1HD1 ILE A 311     -24.258   7.925  -6.738  1.00 26.330          H  
ATOM   5236 2HD1 ILE A 311     -25.077   6.405  -6.814  1.00 26.330          H  
ATOM   5237 3HD1 ILE A 311     -25.402   7.511  -5.501  1.00 26.330          H  
ATOM   5238  N   GLU A 312     -23.911   2.412  -3.705  1.00 15.400          N  
ATOM   5239  CA  GLU A 312     -24.515   1.362  -2.898  1.00 15.430          C  
ATOM   5240  C   GLU A 312     -23.508   0.642  -2.023  1.00 15.120          C  
ATOM   5241  O   GLU A 312     -23.764   0.418  -0.843  1.00 15.370          O  
ATOM   5242  CB  GLU A 312     -25.267   0.341  -3.745  1.00 21.590          C  
ATOM   5243  CG  GLU A 312     -26.563   0.844  -4.325  1.00 21.590          C  
ATOM   5244  CD  GLU A 312     -27.312  -0.224  -5.069  1.00 21.590          C  
ATOM   5245  OE1 GLU A 312     -26.718  -1.206  -5.409  1.00 21.590          O  
ATOM   5246  OE2 GLU A 312     -28.490  -0.078  -5.251  1.00 21.590          O  
ATOM   5247  H   GLU A 312     -23.943   2.397  -4.734  1.00 18.480          H  
ATOM   5248  HA  GLU A 312     -25.246   1.833  -2.243  1.00 18.520          H  
ATOM   5249 1HB  GLU A 312     -24.629   0.038  -4.579  1.00 25.910          H  
ATOM   5250 2HB  GLU A 312     -25.474  -0.542  -3.160  1.00 25.910          H  
ATOM   5251 1HG  GLU A 312     -27.187   1.227  -3.519  1.00 25.910          H  
ATOM   5252 2HG  GLU A 312     -26.331   1.671  -4.994  1.00 25.910          H  
ATOM   5253  N   LEU A 313     -22.307   0.376  -2.520  1.00 14.730          N  
ATOM   5254  CA  LEU A 313     -21.364  -0.325  -1.661  1.00 14.610          C  
ATOM   5255  C   LEU A 313     -21.084   0.435  -0.380  1.00 14.810          C  
ATOM   5256  O   LEU A 313     -21.082  -0.153   0.710  1.00 15.020          O  
ATOM   5257  CB  LEU A 313     -20.021  -0.479  -2.372  1.00 20.500          C  
ATOM   5258  CG  LEU A 313     -19.925  -1.448  -3.512  1.00 20.500          C  
ATOM   5259  CD1 LEU A 313     -18.621  -1.210  -4.198  1.00 20.500          C  
ATOM   5260  CD2 LEU A 313     -19.970  -2.875  -2.977  1.00 20.500          C  
ATOM   5261  H   LEU A 313     -22.105   0.574  -3.508  1.00 17.680          H  
ATOM   5262  HA  LEU A 313     -21.788  -1.291  -1.403  1.00 17.530          H  
ATOM   5263 1HB  LEU A 313     -19.748   0.497  -2.770  1.00 24.600          H  
ATOM   5264 2HB  LEU A 313     -19.275  -0.758  -1.632  1.00 24.600          H  
ATOM   5265  HG  LEU A 313     -20.736  -1.282  -4.220  1.00 24.600          H  
ATOM   5266 1HD1 LEU A 313     -18.500  -1.893  -5.028  1.00 24.600          H  
ATOM   5267 2HD1 LEU A 313     -18.588  -0.203  -4.557  1.00 24.600          H  
ATOM   5268 3HD1 LEU A 313     -17.839  -1.357  -3.486  1.00 24.600          H  
ATOM   5269 1HD2 LEU A 313     -19.863  -3.571  -3.790  1.00 24.600          H  
ATOM   5270 2HD2 LEU A 313     -19.151  -3.022  -2.276  1.00 24.600          H  
ATOM   5271 3HD2 LEU A 313     -20.914  -3.059  -2.474  1.00 24.600          H  
ATOM   5272  N   ILE A 314     -20.904   1.744  -0.511  1.00 14.910          N  
ATOM   5273  CA  ILE A 314     -20.609   2.614   0.611  1.00 15.260          C  
ATOM   5274  C   ILE A 314     -21.826   2.806   1.503  1.00 15.730          C  
ATOM   5275  O   ILE A 314     -21.708   2.835   2.726  1.00 16.100          O  
ATOM   5276  CB  ILE A 314     -20.051   3.926   0.090  1.00 21.220          C  
ATOM   5277  CG1 ILE A 314     -18.715   3.581  -0.584  1.00 21.220          C  
ATOM   5278  CG2 ILE A 314     -19.836   4.927   1.264  1.00 21.220          C  
ATOM   5279  CD1 ILE A 314     -18.163   4.635  -1.410  1.00 21.220          C  
ATOM   5280  H   ILE A 314     -20.911   2.145  -1.459  1.00 17.890          H  
ATOM   5281  HA  ILE A 314     -19.833   2.139   1.211  1.00 18.310          H  
ATOM   5282  HB  ILE A 314     -20.727   4.353  -0.659  1.00 25.470          H  
ATOM   5283 1HG1 ILE A 314     -17.999   3.340   0.190  1.00 25.470          H  
ATOM   5284 2HG1 ILE A 314     -18.846   2.711  -1.208  1.00 25.470          H  
ATOM   5285 1HG2 ILE A 314     -19.427   5.848   0.888  1.00 25.470          H  
ATOM   5286 2HG2 ILE A 314     -20.765   5.145   1.756  1.00 25.470          H  
ATOM   5287 3HG2 ILE A 314     -19.145   4.491   1.990  1.00 25.470          H  
ATOM   5288 1HD1 ILE A 314     -17.219   4.317  -1.837  1.00 25.470          H  
ATOM   5289 2HD1 ILE A 314     -18.864   4.877  -2.209  1.00 25.470          H  
ATOM   5290 3HD1 ILE A 314     -18.010   5.475  -0.812  1.00 25.470          H  
ATOM   5291  N   ALA A 315     -22.986   3.044   0.893  1.00 15.850          N  
ATOM   5292  CA  ALA A 315     -24.231   3.227   1.622  1.00 16.420          C  
ATOM   5293  C   ALA A 315     -24.612   1.990   2.452  1.00 16.610          C  
ATOM   5294  O   ALA A 315     -25.174   2.125   3.541  1.00 17.220          O  
ATOM   5295  CB  ALA A 315     -25.352   3.537   0.646  1.00 22.760          C  
ATOM   5296  H   ALA A 315     -23.015   3.080  -0.128  1.00 19.020          H  
ATOM   5297  HA  ALA A 315     -24.099   4.067   2.302  1.00 19.700          H  
ATOM   5298 1HB  ALA A 315     -26.274   3.705   1.195  1.00 27.310          H  
ATOM   5299 2HB  ALA A 315     -25.102   4.422   0.070  1.00 27.310          H  
ATOM   5300 3HB  ALA A 315     -25.474   2.693  -0.026  1.00 27.310          H  
ATOM   5301  N   ILE A 316     -24.314   0.793   1.932  1.00 16.220          N  
ATOM   5302  CA  ILE A 316     -24.656  -0.469   2.580  1.00 16.520          C  
ATOM   5303  C   ILE A 316     -23.642  -0.968   3.620  1.00 16.710          C  
ATOM   5304  O   ILE A 316     -24.049  -1.376   4.711  1.00 17.190          O  
ATOM   5305  CB  ILE A 316     -24.858  -1.575   1.515  1.00 23.010          C  
ATOM   5306  CG1 ILE A 316     -26.078  -1.207   0.615  1.00 23.010          C  
ATOM   5307  CG2 ILE A 316     -25.067  -2.959   2.199  1.00 23.010          C  
ATOM   5308  CD1 ILE A 316     -26.204  -2.052  -0.651  1.00 23.010          C  
ATOM   5309  H   ILE A 316     -23.888   0.760   1.002  1.00 19.460          H  
ATOM   5310  HA  ILE A 316     -25.604  -0.324   3.093  1.00 19.820          H  
ATOM   5311  HB  ILE A 316     -23.976  -1.614   0.871  1.00 27.610          H  
ATOM   5312 1HG1 ILE A 316     -26.991  -1.311   1.197  1.00 27.610          H  
ATOM   5313 2HG1 ILE A 316     -25.983  -0.165   0.309  1.00 27.610          H  
ATOM   5314 1HG2 ILE A 316     -25.200  -3.728   1.452  1.00 27.610          H  
ATOM   5315 2HG2 ILE A 316     -24.205  -3.223   2.807  1.00 27.610          H  
ATOM   5316 3HG2 ILE A 316     -25.952  -2.916   2.836  1.00 27.610          H  
ATOM   5317 1HD1 ILE A 316     -27.069  -1.716  -1.226  1.00 27.610          H  
ATOM   5318 2HD1 ILE A 316     -25.303  -1.932  -1.252  1.00 27.610          H  
ATOM   5319 3HD1 ILE A 316     -26.332  -3.097  -0.403  1.00 27.610          H  
ATOM   5320  N   GLY A 317     -22.351  -1.024   3.271  1.00 16.450          N  
ATOM   5321  CA  GLY A 317     -21.340  -1.573   4.171  1.00 16.720          C  
ATOM   5322  C   GLY A 317     -20.490  -0.504   4.856  1.00 17.100          C  
ATOM   5323  O   GLY A 317     -19.469  -0.090   4.304  1.00 17.460          O  
ATOM   5324  OXT GLY A 317     -20.585  -0.402   6.080  1.00 25.080          O  
ATOM   5325  H   GLY A 317     -22.047  -0.689   2.354  1.00 19.740          H  
ATOM   5326 1HA  GLY A 317     -21.826  -2.189   4.926  1.00 20.060          H  
ATOM   5327 2HA  GLY A 317     -20.689  -2.234   3.601  1.00 20.060          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 -1861.47 203.87 1303.92 -128.527 44.3453 65.6823 700.299 -752.253 -2.14143 -13.6512 -565.535 -47.7126 -262.543 -17.2921 -29.4463 -14.9567 0 4.61588 21.4758 145.469 248.99 -43.9065 60.2896 29.703 34.2079 222.356 -654.212
MET:NtermProteinFull_1 -4.92617 0.74474 2.49545 -0.292 0.06156 0.15365 1.20569 -1.50955 -0.02126 -0.06117 -1.66509 1.12755 0 0 0 0 0 0.06727 0.31412 1.92091 0 0 0 0.60916 0 0.29379 0.51865
GLN_2 -2.57912 0.26294 3.41535 -0.39779 0.09425 0.28504 1.65535 -1.44316 -0.04317 -0.2151 -2.32422 -0.32593 0 0 0 0 0 -0.04901 0.03077 0 2.95148 0.28948 0 -0.18838 0.17422 0.45613 2.04914
LYS_3 -2.86464 0.12777 3.02885 -0.34188 0.05031 0.21148 0.30219 -1.07687 -0.04206 -0.1788 -0.34591 -0.20084 0 0 0 0 0 0.03097 0.01899 1.55387 0 0.23078 0 -1.5107 0.4879 0.27399 -0.2446
THR_4 -4.51128 0.73409 3.69134 -0.16819 0.05416 0.06137 1.74872 -1.88397 -0.02453 -0.12916 -1.28866 0.14519 0 0 0 0 0 -0.01069 0.07202 0.03558 0 0.08913 2.25852 -1.0874 0.1992 0.42337 0.40878
SER_5 -1.92979 0.07119 1.55618 -0.03145 0.00111 0.05202 0.83431 -0.89381 -0 -0 0.48772 -1.02462 0 0 0 0 0 -0.07507 0.00023 0.15984 0 -0.31513 0.63872 -0.77834 -0.42979 0.45633 -1.22035
PHE_6 -2.73563 0.34926 1.57581 -0.63237 0.04665 0.36804 0.75445 -1.0312 -0 -0 0.38439 0.06889 0 0 0 0 0 0.01056 0.04804 0 1.98753 -0.19746 0 1.0402 -0.48914 0.38621 1.93423
LEU_7 -4.87877 0.74445 3.39773 -0.4629 0.29464 0.07409 1.62351 -1.85701 -0.00824 -0.03632 -1.58842 0.25261 0 0 0 0 0 0.05301 0.14439 0.44451 0 0.06528 0 0.18072 0.06415 0.63586 -0.85671
ASN_8 -2.76816 0.38367 2.57328 -0.20525 0.02947 0.32866 1.19731 -1.25011 -0.01115 -0.08046 -1.97707 -0.52177 0 0 -0.55527 0 0 0.00373 0.04235 0 2.57002 -0.50738 0 -0.93687 0.35667 0.55811 -0.7702
LYS_9 -2.96267 0.18702 3.70879 -0.84903 0.29603 1.09626 1.58896 -1.37744 -0 -0 -2.8845 -0.80875 0 0 0 -0.67388 0 -0.00702 0.24729 3.84032 0 0.19314 0 -1.5107 0.40528 0.86593 1.35504
ILE_10 -5.18679 0.9697 2.32422 -0.46747 0.39532 0.08424 1.32044 -1.39632 -0.0034 -0.04763 -0.73528 0.51852 0 0 0 0 0 -0.0108 0.09667 0.64772 0 -0.12351 0 0.73287 0.16638 0.9708 0.25567
ASP_11 -6.90072 1.39085 8.81563 -0.25236 0.12696 0.82357 4.18895 -3.6304 -0 -0 -4.40307 -1.29404 0 0 -0.57944 0 0 -0.00482 0.12711 0 2.7591 -0.59508 0 -2.3716 0.50061 1.22382 -0.07494
PRO_12 -7.03353 1.26256 4.10205 -0.07085 0 0.04419 2.02315 -1.90289 -0 -0 -0.80452 0.59825 0 0 0 0 0 -0.16554 0.05174 0.20962 0 -0.76162 0 -2.4119 0.80964 1.36501 -2.68463
LEU_13 -9.79654 1.21856 4.32564 -0.72877 0.30681 0.31676 2.8229 -3.09877 -0 -0 -2.28225 0.12115 0 0 -0.57944 0 0 -0.03368 0.02018 0.88764 0 -0.23615 0 0.18072 0.11281 0.78748 -5.65495
LEU_14 -10.251 1.92148 4.81915 -0.67358 0.29986 0.19856 3.11231 -3.34394 -0 -0 -1.6839 0.0088 0 0 0 0 0 0.14027 0.3822 1.42771 0 -0.27451 0 0.18072 -0.20522 1.06789 -2.87323
LYS_15 -7.65292 0.52709 6.9039 -0.66417 0.29071 0.36246 2.59888 -3.26472 -0.0309 -0.14846 -2.22884 0.1958 0 0 0 0 0 0.34568 0.04226 2.17356 0 -0.0444 0 -1.5107 -0.39964 1.0992 -1.40521
LEU_16 -9.2391 0.80437 4.11629 -0.63662 0.44924 0.26823 3.16685 -3.20344 -0 -0 -2.7176 -0.1956 0 0 0 0 0 -0.0087 0.02235 1.10505 0 -0.1842 0 0.18072 -0.20304 0.87403 -5.40118
TRP_17 -9.85943 0.7054 4.78837 -0.71695 0.14807 0.42186 2.87149 -3.28226 -0 -0 -1.22281 -0.40011 0 0 0 0 0 -0.03139 0.1599 0 2.89233 -0.02886 0 1.6906 -0.06804 0.58972 -1.34209
PHE_18 -10.1238 1.46005 4.10654 -0.53678 0.57235 0.2243 3.21793 -3.21427 -0 -0 -3.31695 -0.19437 0 0 0 0 0 0.17145 7e-05 0 4.33876 -0.08007 0 1.0402 -0.21091 0.40064 -2.14485
TRP_19 -10.7156 1.54635 5.64644 -1.21995 0.05577 0.45748 3.53549 -3.7513 -0 -0 -3.24531 -0.45474 0 0 0 -0.56679 0 -0.01902 0.96649 0 1.79673 -0.28645 0 1.6906 -0.08104 0.59983 -4.04501
LEU_20 -6.65054 0.4239 4.44645 -0.66405 0.22527 0.22463 2.5663 -2.73286 -0 -0 -2.40256 0.10837 0 0 0 0 0 0.11482 0.04516 0.91746 0 -0.24751 0 0.18072 -0.1009 0.60548 -2.93985
ILE_21 -8.06809 0.64662 4.63229 -0.5017 0.45186 0.10048 2.96527 -3.11962 -0.00245 -0.02195 -2.5462 -0.0318 0 0 0 0 0 -0.05664 0.00256 0.53645 0 -0.43566 0 0.73287 -0.086 0.54219 -4.25955
SER_22 -6.39978 0.96992 5.14412 -0.03063 0.00039 0.02039 3.01129 -3.00107 -0 -0 -2.78641 0.05094 0 0 0 0 0 0.155 0.00176 0.53193 0 0.32551 1.80517 -0.77834 0.05731 0.53498 -0.38753
LEU_23 -7.17801 0.84282 3.87947 -0.4864 0.16763 0.11122 2.46357 -2.75947 -0 -0 -1.82499 0.22253 0 0 0 0 0 0.04189 0.00062 0.36213 0 -0.27184 0 0.18072 -0.10366 0.56839 -3.78338
VAL_24 -5.62537 0.57205 4.63975 -0.3185 0.24675 0.07347 3.03165 -2.74988 -0 -0 -2.09302 -0.12713 0 0 0 0 0 -0.02886 0.02763 0.07308 0 -0.32834 0 1.9342 -0.19567 0.55328 -0.31489
VAL_25 -8.40301 1.65763 2.96691 -0.2617 0.11841 0.04241 2.95142 -2.85961 -0 -0 -2.44847 0.31907 0 0 0 0 0 -0.04716 0.03024 0.84073 0 0.19663 0 1.9342 -0.20092 0.86716 -2.29607
ALA_26 -5.8357 0.56628 1.992 -0.02419 0 0 1.82635 -2.08385 -0.00245 -0.02195 -1.1091 -0.41295 0 0 0 0 0 -0.13988 0 0 0 -0.2885 0 1.8394 -0.40422 0.80321 -3.29555
PHE_27 -5.89835 0.85508 2.41659 -0.60084 0.09086 0.35641 1.90015 -1.81863 -0 -0 -1.13574 0.00589 0 0 0 0 0 0.0581 0.00508 0 2.19251 -0.12667 0 1.0402 -0.26241 0.41488 -0.50688
LEU_28 -6.89483 1.17929 2.68109 -0.74187 0.36849 0.35062 1.92978 -2.07302 -0 -0 -0.58122 0.15427 0 0 0 0 0 0.22338 0.08226 0.98615 0 -0.25298 0 0.18072 4.47275 1.97993 4.04482
PRO_29 -7.3505 1.5678 2.65314 -0.17116 6e-05 0.11671 1.38946 -1.43286 -0.00557 -0.04901 -0.29963 0.17138 0 0 0 0 0 0.02294 0.0249 0.86188 0 -1.07186 0 -2.4119 4.11388 2.35278 0.48245
LEU_30 -5.87948 0.28169 1.78565 -0.49089 0.21536 0.1482 1.93324 -1.68519 -0.01191 -0.08765 -1.50552 -0.03983 0 0 -0.80679 0 0 0.08326 0.04282 0.56463 0 0.28538 0 0.18072 0.92748 0.85373 -3.20508
GLY_31 -3.01972 0.37766 2.77043 -0.00193 0 0 0.79084 -1.53008 -0.01543 -0.15299 -0.43391 -0.38156 0 0 0 0 0 0.31565 0 0 0 -0.81227 0 0.83697 1.93943 0.57907 1.26216
LEU_32 -7.8947 1.78986 0.91072 -0.53198 0.2721 0.13098 1.09892 -1.79228 -0 -0 0.03234 0.29525 0 0 0 0 0 0.04432 0.01299 0.32258 0 -0.27326 0 0.18072 0.4682 0.97876 -3.95447
TYR_33 -8.05545 1.24705 2.52676 -0.7088 0.09315 0.40092 2.02077 -2.24323 -0.00199 -0.01173 -1.4368 -0.23482 0 0 0 0 0 0.08121 0.00637 0 2.01948 -0.25166 0.01241 1.2797 -0.26915 1.45426 -2.07155
GLY_34 -4.62125 0.61562 3.94093 -4e-05 0 0 2.46351 -2.23369 -0 -0 -1.92852 -0.43809 0 0 0 0 0 -0.05298 0 0 0 0.41308 0 0.83697 0.03188 0.92763 -0.04496
LEU_35 -7.0899 0.74 2.83642 -0.48106 0.22578 0.12757 1.46131 -2.17151 -0.01226 -0.10462 -1.03383 0.21111 0 0 0 0 0 -0.07168 0.04495 0.29612 0 -0.22657 0 0.18072 -0.05394 0.4138 -4.70758
VAL_36 -6.49401 0.57297 3.7304 -0.29854 0.16777 0.06565 2.45348 -2.47711 -0 -0 -1.88248 -0.09603 0 0 0 0 0 -0.04456 0.00315 0.03731 0 -0.39953 0 1.9342 -0.12952 0.49423 -2.36262
ILE_37 -8.93911 1.34449 4.11784 -0.70231 0.31907 0.26118 2.97321 -3.03579 -0.00705 -0.06196 -1.46624 0.21349 0 0 0 0 0 -0.0645 0.02297 1.02484 0 -0.0625 0 0.73287 -0.04726 1.18245 -2.19431
ILE_38 -10.5767 1.89709 4.22697 -0.53799 0.71088 0.10689 2.8313 -3.24668 -0 -0 -1.80823 -0.0452 0 0 0 0 0 -0.03935 0.1267 0.55214 0 -0.42405 0 0.73287 -0.10134 1.63273 -3.96197
ASN_39 -5.14347 0.23034 5.47438 -0.16808 0.02606 0.24789 2.61363 -2.70374 -0 -0 -2.48899 -0.32889 0 0 0 0 0 0.13089 0.00153 0 1.43397 0.34546 0 -0.93687 0.03695 0.82112 -0.40781
LEU_40 -7.26114 0.45567 5.16034 -0.45926 0.18587 0.11212 3.06401 -2.99565 -0 -0 -3.12297 0.19741 0 0 0 0 0 0.02173 0.00836 0.28123 0 -0.31446 0 0.18072 -0.16043 0.37613 -4.27032
VAL_41 -7.60992 1.22719 4.1623 -0.3184 0.26571 0.07294 3.36396 -2.88924 -0 -0 -2.60542 -0.11136 0 0 0 0 0 -0.06728 0.00628 0.03581 0 -0.33603 0 1.9342 -0.19893 0.58404 -2.48415
PHE_42 -10.0524 1.288 4.49353 -0.70306 0.13321 0.32494 3.19508 -3.2906 -0 -0 -2.25028 0.03289 0 0 0 0 0 0.07257 0.03327 0 2.67458 0.01632 0 1.0402 -0.09412 0.76656 -2.31935
LEU_43 -5.02425 0.27331 4.70604 -0.4717 0.20883 0.11102 2.46418 -2.51315 -0 -0 -2.26924 0.20476 0 0 0 0 0 0.0392 0.04465 0.31546 0 -0.2868 0 0.18072 -0.26167 0.55996 -1.71867
THR_44 -5.31211 0.35141 5.64415 -0.20802 0.16841 0.07653 3.1755 -2.824 -0.01407 -0.1161 -3.42938 -0.11475 0 0 0 0 0 -0.02009 0.00064 0.06064 0 -0.0099 2.30277 -1.0874 -0.10486 0.27197 -1.18867
LEU_45 -7.7945 0.68389 3.80481 -0.47297 0.21281 0.10894 2.78586 -2.79718 -0 -0 -2.94256 0.23638 0 0 0 0 0 0.10611 0.04225 0.31682 0 -0.28142 0 0.18072 -0.10596 0.29712 -5.61887
VAL_46 -7.46043 0.50122 4.60219 -0.30296 0.15644 0.06866 2.7674 -3.172 -0 -0 -2.4074 -0.12686 0 0 0 0 0 -0.06315 0.00628 0.07279 0 -0.30551 0 1.9342 -0.22797 0.34059 -3.61651
VAL_47 -4.35896 0.31012 4.30823 -0.31041 0.20408 0.06966 2.26388 -2.3172 -0 -0 -1.70758 -0.0468 0 0 0 0 0 -0.05906 0.00663 0.03513 0 -0.36882 0 1.9342 -0.03227 0.38231 0.31315
ILE_48 -4.92136 0.46172 3.28026 -0.48376 0.26684 0.09532 2.1587 -2.04826 -0 -0 -1.71023 0.35476 0 0 -0.55527 0 0 0.0444 0.01693 0.71711 0 0.28892 0 0.73287 -0.10256 0.68564 -0.71798
SER_49 -4.65137 0.3111 5.33979 -0.03536 0.00496 0.02591 1.71597 -2.35049 -0.01417 -0.2469 -2.47066 0.02738 0 0 0 0 0 -0.03352 0.04077 0.79083 0 -0.27646 1.72605 -0.77834 -0.46579 0.80272 -0.5376
GLU_50 -3.92065 0.36109 4.12763 -0.23688 0.05503 0.38275 1.40293 -1.90815 -0.00775 -0.03282 -1.49893 -0.49243 0 0 0 0 0 -0.06243 0.18162 0 3.10263 0.02257 0 -2.7348 -0.3732 0.57124 -1.06054
LYS_51 -5.57644 0.22397 5.43444 -0.49532 0.21582 0.28655 1.43839 -2.32686 -0.06073 -0.31061 -1.51189 0.07319 0 0 0 0 0 -0.0044 0.03422 1.78295 0 -0.07268 0 -1.5107 -0.0793 0.43976 -2.01963
ARG_52 -3.18885 0.29881 3.01357 -0.6484 0.08434 0.46329 1.34484 -1.48147 -0 -0 -0.72941 0.3503 0 0 0 0 0 -0.03379 0.02703 2.0971 0 0.01395 0 -1.2888 -0.09809 0.36809 0.5925
VAL_53 -4.68457 0.49582 2.16039 -0.35461 0.15795 0.08621 1.76983 -1.7586 -0 -0 -1.04196 -0.11003 0 0 0 0 0 -0.01652 0.02351 0.76883 0 0.17279 0 1.9342 -0.21296 0.35946 -0.25025
LYS_54 -4.37909 0.60577 3.69559 -0.31108 0.0285 0.14478 1.4655 -1.95117 -0 -0 -0.50459 -0.01505 0 0 0 0 0 -0.06975 0.00431 1.69419 0 -0.07395 0 -1.5107 -0.43162 0.39945 -1.20891
SER_55 -4.81841 0.27822 4.87695 -0.02673 0 0.06176 2.3952 -2.40899 -0 -0 -1.40197 -0.58991 0 0 0 0 0 0.04199 0.00163 0.73697 0 0.33083 0.61323 -0.77834 -0.13209 0.32784 -0.49183
ALA_56 -5.80375 0.54469 3.55374 -0.02101 0 0 2.65815 -2.60174 -0 -0 -1.85497 -0.36638 0 0 0 0 0 -0.03662 0 0 0 -0.22656 0 1.8394 -0.0513 0.25542 -2.11092
LEU_57 -5.81454 0.39779 4.71369 -0.48598 0.25099 0.12019 2.53485 -2.60823 -0 -0 -2.52951 0.22312 0 0 0 0 0 0.08768 0.07806 0.31462 0 -0.2957 0 0.18072 -0.35758 0.33639 -2.85346
ILE_58 -6.01021 0.41291 5.12328 -0.49528 0.33781 0.10018 2.7503 -2.792 -0 -0 -2.10457 0.04089 0 0 0 0 0 -0.0557 0.07037 0.54469 0 -0.45301 0 0.73287 -0.15962 0.36004 -1.59705
ILE_59 -7.56343 0.7493 4.38288 -0.52037 0.47242 0.10618 2.52617 -2.6689 -0 -0 -2.00403 -0.11015 0 0 0 0 0 -0.02651 0.04042 0.63655 0 -0.41431 0 0.73287 -0.01784 0.39822 -3.28054
LEU_60 -9.21661 0.78977 4.7991 -0.71395 0.24097 0.29117 2.84767 -3.16695 -0 -0 -2.59133 0.09917 0 0 0 0 0 0.0787 0.03912 0.99357 0 -0.23861 0 0.18072 -0.14569 0.49182 -5.22137
SER_61 -4.62285 0.31939 5.58575 -0.02764 0 0.06409 2.76079 -2.693 -0 -0 -2.34046 -0.59771 0 0 0 0 0 0.03204 0.00021 0.7364 0 0.3353 0.6 -0.77834 -0.04116 0.34361 -0.32358
TRP_62 -6.18791 0.5914 4.41232 -0.69017 0.09092 0.366 2.3648 -2.61462 -0.01158 -0.04261 -1.16112 -0.37574 0 0 0 0 0 0.07836 0.04607 0 3.00676 -0.14654 0 1.6906 -0.00842 0.256 1.66449
MET_63 -7.56594 0.66268 4.98916 -0.33667 0.08888 0.02232 2.8941 -2.62934 -0 -0 -2.92988 0.06358 0 0 0 0 0 -0.01636 0.20694 1.0576 0 0.08449 0 0.60916 0.04627 0.43754 -2.31548
LEU_64 -7.74505 1.11365 4.98392 -0.48153 0.23991 0.12896 2.98636 -3.02965 -0 -0 -2.30184 0.19257 0 0 0 0 0 0.32187 0.06771 0.29702 0 -0.24473 0 0.18072 -0.05752 0.80295 -2.54469
PHE_65 -4.13116 0.58598 3.21054 -0.92672 0.08646 0.40618 1.67753 -1.7983 -0 -0 -1.77263 0.02501 0 0 0 0 0 -0.02729 0.09505 0 1.89245 -0.12748 0 1.0402 -0.00954 0.69766 0.92394
PHE_66 -4.68154 0.70531 3.77111 -0.59761 0.03014 0.32564 2.10712 -2.13956 -0.01158 -0.04261 -1.76287 0.2185 0 0 0 0 0 -0.04258 0.04463 0 2.23286 0.01029 0 1.0402 0.47056 0.32701 2.00499
LEU_67 -6.83026 0.83437 4.14982 -0.50741 0.23763 0.13422 2.7897 -2.64014 -0 -0 -1.68607 0.21738 0 0 0 0 0 -0.0393 0.01293 0.30621 0 -0.30934 0 0.18072 0.09478 0.40152 -2.65323
TRP_68 -6.65799 0.88612 5.28487 -1.29678 0.06594 0.55445 2.84507 -2.83811 -0 -0 -2.44308 -0.25786 0 0 0 0 0 0.11561 0.00098 0 1.85098 -0.10091 0 1.6906 -0.2984 0.45727 -0.14122
PHE_69 -5.54976 0.54844 4.76532 -0.83015 0.03681 0.22493 2.32869 -2.62616 -0.00286 -0.02159 -1.96579 -0.10484 0 0 0 0 0 0.00091 0.03618 0 1.75063 -0.49694 0 1.0402 -0.05219 0.42762 -0.49055
ASN_70 -5.1663 0.24854 5.40839 -0.18269 0.04905 0.27171 2.38914 -2.8001 -0 -0 -1.77541 -0.34308 0 0 0 0 0 0.08636 0.00142 0 1.55563 0.18862 0 -0.93687 0.02703 0.42424 -0.55431
VAL_71 -8.24248 1.10082 3.94498 -0.30426 0.23829 0.06782 3.17719 -3.14042 -0 -0 -2.17414 0.01319 0 0 0 0 0 -0.05928 0.01214 0.0227 0 -0.32052 0 1.9342 0.02557 0.43768 -3.26652
ILE_72 -7.59252 0.81013 4.65463 -0.66898 0.5009 0.15292 3.05806 -2.83311 -0.00978 -0.03355 -3.09925 0.29532 0 0 0 0 0 -0.06321 0.00093 0.55991 0 -0.40525 0 0.73287 0.03032 0.5309 -3.37878
VAL_73 -7.0104 0.75952 3.60095 -0.30101 0.17332 0.06465 2.53426 -2.65252 -0 -0 -1.79842 -0.02386 0 0 0 0 0 -0.05081 0.00139 0.03343 0 -0.29511 0 1.9342 -0.0187 0.49458 -2.55453
ASN_74 -4.02045 0.22119 3.33532 -0.18558 0.04993 0.28334 1.58204 -1.93938 -0.00286 -0.02159 -1.08217 -0.28888 0 0 0 0 0 0.00193 0.00073 0 1.42218 0.28047 0 -0.93687 -0.00304 0.43446 -0.86926
GLY_75 -3.527 0.22744 3.25193 -4e-05 0 0 1.47808 -1.78545 -0.00749 -0.03199 -1.82439 -0.35517 0 0 -0.54293 0 0 0.06177 0 0 0 0.91452 0 0.83697 0.46007 0.50484 -0.33884
PHE_76 -9.48372 1.90237 2.20145 -0.59368 0.02995 0.30172 2.15765 -2.39189 -0.0154 -0.12907 -2.08389 0.09836 0 0 0 0 0 -0.01177 0.05714 0 2.19373 -0.03686 0 1.0402 0.60154 1.41259 -2.74957
ILE_77 -5.95584 0.60737 2.70224 -0.51587 0.31706 0.11236 1.60636 -1.96586 -0.00978 -0.03355 -1.13856 -0.0474 0 0 0 0 0 -0.01516 0.05154 0.48997 0 -0.17552 0 0.73287 0.19517 1.42589 -1.6167
PHE_78 -5.52773 0.32462 1.89459 -0.59555 0.4624 0.32429 1.34406 -1.69823 -0.00599 -0.02554 -1.36367 -0.13763 0 0 0 0 0 0.0946 0.28288 0 3.60672 -0.1666 0 1.0402 -0.1289 0.6897 0.41422
LEU_79 -5.03156 0.78324 2.52609 -0.50548 0.27626 0.1002 1.48321 -1.69676 -0.03033 -0.15134 -2.23943 0.27913 0 0 0 0 0 -0.00669 0.05099 2.66997 0 -0.2266 0 0.18072 -0.47589 1.11283 -0.90145
PRO_80 -2.31458 0.53024 1.6603 -0.12072 0.00657 0.08886 0.33099 -0.78315 -0 -0 0.20944 0.24077 0 0 0 0 0 -0.10496 0.0418 0.10473 0 -0.88427 0 -2.4119 -0.52093 0.96598 -2.96083
ASN_81 -1.43651 0.10149 1.40471 -0.2022 0.04973 0.34482 0.37052 -0.74629 -0 -0 0.13117 -1.04765 0 0 0 0 0 0.11292 0.04153 0 1.85063 -1.03983 0 -0.93687 -0.57683 0.59305 -0.98561
THR_82 -3.21863 0.36068 2.92289 -0.12397 0.03529 0.06653 1.21392 -1.56519 -0 -0 -1.29072 -0.51943 0 0 0 0 0 -0.01096 0.00168 0.13475 0 -0.67239 4.10035 -1.0874 -0.48225 0.49855 0.3637
ALA_83 -1.52865 0.19776 1.82015 -0.02474 2e-05 0 0.76864 -0.95904 -0.05445 -0.32927 -0.56247 -0.21076 0 0 0 0 0 -0.03338 0 0 0 -0.14447 0 1.8394 -0.5856 0.27186 0.465
LEU_84 -3.77785 0.29998 3.47833 -0.53447 0.22288 0.16701 2.26432 -1.78975 -0 -0 -1.81263 0.09551 0 0 0 0 0 -0.01317 0.02523 0.40888 0 0.03368 0 0.18072 -0.15242 0.2565 -0.64726
SER_85 -3.62858 0.3132 4.41738 -0.02732 0 0.04421 2.23506 -2.16782 -0.02255 -0.18528 -2.3533 -1.11162 0 0 0 0 0 0.02139 0.01474 0.28883 0 0.10505 0.62146 -0.77834 0.01928 0.36255 -1.83166
VAL_86 -4.56657 0.45311 3.81803 -0.35483 0.19157 0.08564 1.53224 -2.18517 -0.01537 -0.12094 -1.2656 -0.01892 0 0 0 0 0 -0.05495 0.01268 0.8439 0 0.086 0 1.9342 -0.43075 0.43794 0.38222
ASP_87 -7.19396 0.73482 7.22181 -0.10612 0.00167 0.3205 3.9061 -3.51427 -0 -0 -3.85402 -0.47116 0 0 0 -0.842 0 0.26668 4e-05 0 2.16238 -0.2914 0 -2.3716 -0.28626 0.41645 -3.90036
GLN_88 -6.71006 0.46434 5.41516 -0.26276 0.02909 0.20301 1.59329 -2.66426 -0.01888 -0.14145 -0.70362 -0.49455 0 0 0 0 0 -0.04106 0.01751 0 3.063 -0.22912 0 -0.18838 -0.31609 0.37903 -0.60578
ASN_89 -4.11917 0.23852 4.34972 -0.18789 0.03089 0.28229 1.33975 -2.16874 -0.0138 -0.12829 -1.04642 -0.23924 0 0 0 0 0 -0.01817 0.00032 0 1.69642 0.22155 0 -0.93687 -0.0189 0.54935 -0.16869
HIS_D_90 -4.22197 0.1946 3.47468 -0.43856 0.0181 0.58842 1.51587 -1.92613 -0 -0 -0.53416 -0.25656 0 0 0 0 0 -0.01684 0.02908 0 1.52543 -0.40573 0 -0.45461 0.32484 0.78954 0.206
ASN_91 -3.86696 0.22091 3.94047 -0.18467 0.0371 0.29191 1.87301 -1.95127 -0.02006 -0.09815 -1.43593 -0.52729 0 0 0 -0.842 0 0.077 0.01404 0 2.09941 -0.49515 0 -0.93687 -0.05321 0.7833 -1.07439
PHE_92 -2.91723 0.21635 2.52299 -0.73207 0.08577 0.48195 0.85716 -1.48833 -0 -0 -0.72799 -0.24981 0 0 0 0 0 -0.08262 0.08013 0 1.90666 0.33782 0 1.0402 -0.17081 0.70096 1.86112
LEU_93 -5.62575 0.81689 3.60538 -0.4597 0.19043 0.07143 1.74704 -1.97923 -0.02943 -0.1449 -1.19282 0.38449 0 0 0 0 0 -0.01275 0.02716 0.31775 0 0.04415 0 0.18072 -0.0819 0.65712 -1.48393
GLY_94 -3.24928 0.33104 2.70147 -0.00012 0 0 2.12943 -1.58106 -0.01985 -0.09998 -2.39714 -0.41745 0 0 0 0 0 0.2382 0 0 0 0.58458 0 0.83697 0.81226 0.47243 0.3415
SER_95 -3.10591 0.46676 2.27082 -0.04761 0.0129 0.08871 0.97196 -1.1622 -0.00955 -0.09496 -0.64011 -0.36788 0 0 0 0 0 0.17754 0.01998 0.93871 0 0.31681 0.7485 -0.77834 1.8382 0.5579 2.20224
PHE_96 -4.74764 0.67023 3.33389 -0.95583 0.13004 0.36517 1.94495 -1.98215 -0.01674 -0.08681 -2.25152 -0.67298 0 0 0 0 0 0.02329 0.04005 0 1.7818 -0.23328 0 1.0402 2.05592 0.81887 1.25747
ILE_97 -5.37058 0.70893 3.26814 -0.5106 0.38214 0.10212 2.47595 -2.00851 -0 -0 -1.66677 0.05123 0 0 0 0 0 0.20583 0.01626 0.6422 0 -0.36494 0 0.73287 1.12151 0.837 0.62276
TYR_98 -6.40961 0.60283 3.7779 -0.75691 0.14588 0.45518 1.997 -2.40795 -0.01985 -0.09998 -1.42923 -0.23019 0 0 0 0 0 0.07023 0.56367 0 2.34066 0.30162 0.00033 1.2797 -0.00318 0.8947 1.07279
SER_99 -4.25053 0.54442 5.36045 -0.03382 0 0.04169 2.96091 -2.60679 -0 -0 -2.08921 -0.59641 0 0 0 0 0 0.04755 0.00079 0.2119 0 0.01151 1.7285 -0.77834 -0.30133 0.77363 1.02492
GLY_100 -2.55851 0.35031 3.06752 -4e-05 0 0 1.13255 -1.57559 -0.01674 -0.08681 -0.61511 -0.44044 0 0 0 0 0 -0.10292 0 0 0 0.45458 0 0.83697 -0.25891 0.38419 0.57103
GLY_101 -4.49122 0.73513 4.33265 -7e-05 0 0 3.12362 -2.50917 -0.00782 -0.05838 -2.56009 -0.37312 0 0 0 0 0 0.02362 0 0 0 0.835 0 0.83697 0.81947 0.34646 1.05305
ASN_102 -6.65889 0.93425 6.26062 -0.17974 0.02509 0.26388 3.27691 -3.48706 -2e-05 -0.00032 -2.63868 -0.38395 0 0 0 0 0 -0.01859 0.03199 0 1.521 0.16473 0 -0.93687 0.76947 0.50757 -0.5486
ASN_103 -7.54296 0.89392 6.61445 -0.18392 0.03788 0.27382 3.30678 -3.5575 -0 -0 -3.65674 -0.44981 0 0 0 0 0 0.08794 0.01918 0 1.6246 0.33503 0 -0.93687 0.34728 0.47751 -2.30942
PHE_104 -6.83812 0.94217 4.2444 -0.97545 0.17985 0.37048 2.77888 -2.73488 -0 -0 -1.03894 -0.77311 0 0 0 0 0 -0.04669 0.0217 0 2.60352 -0.19456 0 1.0402 0.50828 0.73397 0.82169
GLY_105 -5.11204 0.36841 3.64286 -5e-05 0 0 2.56215 -2.32235 -0.00599 -0.02554 -2.00575 -0.40577 0 0 0 0 0 0.00142 0 0 0 0.26639 0 0.83697 0.26652 0.75887 -1.1739
GLY_106 -1.97884 0.21368 2.40711 -7e-05 0 0 1.2903 -1.24905 -0.00782 -0.05838 -0.28402 -0.25314 0 0 0 0 0 0.0631 0 0 0 -1.51343 0 0.83697 1.37179 0.836 1.67419
VAL_107 -5.1318 0.84058 2.0255 -0.3078 0.17468 0.06145 0.92186 -1.8256 -0 -0 -0.75741 -0.07091 0 0 0 0 0 -0.03362 0.01765 0.29175 0 0.14179 0 1.9342 1.31811 0.94869 0.54914
SER_108 -2.1074 0.12665 2.23989 -0.0299 0.0276 0.03051 0.75025 -1.19853 -0 -0 0.12498 -0.03549 0 0 0 0 0 -0.03985 0.00981 0.1128 0 0.08658 0.6007 -0.77834 0.2341 0.60685 0.7612
TRP_109 -5.21637 0.5224 2.36628 -0.70668 0.15356 0.40537 0.99813 -1.68721 -2e-05 -0.00032 -0.56496 -0.34826 0 0 0 0 0 -0.04931 0.00089 0 2.65085 -0.01111 0 1.6906 0.49166 0.38246 1.07797
TRP_110 -3.99292 0.4326 3.24193 -0.76385 0.04701 0.29555 1.00859 -1.64501 -0 -0 -0.51231 -0.14479 0 0 0 0 0 -0.00393 0.21773 0 1.63952 -0.17976 0 1.6906 0.3989 0.31093 2.04079
SER_111 -1.39948 0.04227 1.29909 -0.02599 0 0.06014 0.27948 -0.64181 -0 -0 -0.24239 -0.53964 0 0 0 0 0 0.05108 0.01343 0.13175 0 -0.48935 0.6132 -0.77834 -0.12784 0.19348 -1.56092
PHE_112 -5.57891 0.97048 0.64959 -0.63236 0.04652 0.30328 0.77471 -1.06658 -0 -0 -0.23822 0.29479 0 0 0 0 0 0.00205 0.00502 0 2.12619 -0.28467 0 1.0402 -0.38379 0.22223 -1.74949
ASN_113 -4.49063 0.32803 4.93827 -0.21903 0.00479 0.31887 2.47976 -2.24823 -0.01855 -0.08132 -2.61826 -0.48646 0 0 -1.17521 -0.41489 0 -0.03086 0.04769 0 2.71752 0.20636 0 -0.93687 -0.23527 0.33695 -1.57732
LEU_114 -5.53881 0.77495 3.56393 -0.71194 0.28404 0.31903 2.06336 -2.13512 -0 -0 -1.27246 0.06546 0 0 0 0 0 -0.08708 0.06772 0.82429 0 -0.1432 0 0.18072 -0.05989 0.34465 -1.46034
ARG_115 -6.96666 0.62064 6.50705 -0.76499 0.11877 0.5264 2.33879 -2.90045 -0.0335 -0.13919 -1.9346 0.88199 0 0 -1.17521 -0.41489 0 -0.03007 0.14806 2.43014 0 -0.17258 0 -1.2888 -0.24279 0.46579 -2.02609
SER_116 -6.69516 0.72733 6.29985 -0.02717 0 0.02315 3.09412 -3.13289 -0.0154 -0.12907 -2.80212 -0.45004 0 0 -0.54293 0 0 0.01528 0.17801 0.45335 0 0.32295 1.78058 -0.77834 -0.22052 0.54667 -1.35235
PHE_117 -8.21403 0.84952 4.27677 -0.57677 0.03519 0.26247 2.63363 -2.94473 -0 -0 -1.69664 0.07356 0 0 0 0 0 -0.02774 0.00628 0 3.24823 -0.20152 0 1.0402 -0.01522 0.55494 -0.69585
LEU_118 -10.5579 1.19211 5.26387 -0.48865 0.20375 0.10863 2.69434 -3.74556 -0 -0 -2.01373 0.27387 0 0 0 0 0 0.06633 0.14196 0.35952 0 -0.27696 0 0.18072 -0.21518 0.65234 -6.16059
ARG_119 -8.26334 0.79283 6.96302 -0.4483 0.04444 0.22063 2.85547 -3.33557 -0 -0 -3.00144 0.36392 0 0 0 0 0 0.01219 0.15533 2.08296 0 -0.0693 0 -1.2888 -0.33501 0.56277 -2.68818
SER_120 -6.49177 0.4761 6.04965 -0.02371 0 0.02262 3.32444 -3.19511 -0.00749 -0.03199 -2.35826 -0.30723 0 0 0 0 0 0.01422 0.03171 0.53503 0 0.27775 0.69023 -0.77834 -0.27207 0.36809 -1.67614
PHE_121 -7.27433 0.53372 4.39056 -0.54262 0.18813 0.26623 2.65877 -2.8029 -0 -0 -1.74731 -0.2877 0 0 0 0 0 -0.01801 0.35649 0 3.25929 -0.15946 0 1.0402 -0.1707 0.47147 0.16183
VAL_122 -9.05932 1.01903 4.53412 -0.32695 0.32615 0.07483 2.91421 -3.25313 -0.00771 -0.0607 -2.16712 -0.1273 0 0 0 0 0 -0.06584 0.00553 0.10645 0 -0.27452 0 1.9342 -0.16606 0.51965 -4.07447
ILE_123 -8.24262 0.87968 4.84555 -0.49326 0.49657 0.0982 3.00432 -3.14035 -0 -0 -1.5889 0.01368 0 0 0 0 0 -0.05486 0.09789 0.50107 0 -0.43444 0 0.73287 -0.04252 0.5975 -2.72961
ALA_124 -4.91877 0.24477 3.87865 -0.02232 0 0 2.37448 -2.48849 -0 -0 -2.36334 -0.36178 0 0 0 0 0 0.10328 0 0 0 -0.31966 0 1.8394 -0.23507 0.53571 -1.73314
LEU_125 -6.59022 0.58321 5.00518 -0.47297 0.1975 0.10709 2.88724 -2.80075 -0.00085 -0.00616 -2.46026 0.21795 0 0 0 0 0 0.00216 0.04472 0.44004 0 -0.2558 0 0.18072 -0.39185 0.41987 -2.89317
ARG_126 -9.82163 0.91902 7.41987 -0.69769 0.12319 0.46965 3.9267 -3.82616 -0 -0 -2.58634 0.4607 0 0 0 0 0 0.04352 0.12044 2.4323 0 -0.15441 0 -1.2888 -0.37085 0.50803 -2.32245
ILE_127 -7.72256 0.62432 3.42188 -0.49803 0.40751 0.0993 2.48073 -2.66899 -0 -0 -2.10727 0.02326 0 0 0 0 0 -0.06349 0.02986 0.50375 0 -0.45631 0 0.73287 -0.22073 0.44466 -4.96924
SER_128 -5.15089 0.35969 4.86047 -0.02811 0 0.06489 2.62348 -2.5443 -0 -0 -2.38453 -0.62087 0 0 0 0 0 -0.02153 7e-05 0.64089 0 0.35354 0.6 -0.77834 0.17644 0.24522 -1.60388
MET_129 -9.94843 1.2667 4.4517 -0.3297 0.05955 0.0944 3.02119 -2.98553 -0 -0 -2.17757 0.01299 0 0 0 0 0 -0.02837 0.14346 1.77983 0 0.09451 0 0.60916 0.23013 0.44739 -3.2586
LEU_130 -6.44822 0.52935 4.41119 -0.63411 0.31273 0.18397 2.7657 -2.73486 -0.00085 -0.00616 -1.89687 -0.03822 0 0 0 0 0 0.2115 0.09467 1.48626 0 -0.3105 0 0.18072 -0.06384 0.70015 -1.2574
PHE_131 -10.006 1.30138 4.61438 -1.17925 0.18079 0.48637 3.13536 -3.24197 -0 -0 -2.9195 -0.00126 0 0 0 0 0 -0.00307 0.22787 0 1.96505 -0.4419 0 1.0402 -0.11754 0.69392 -4.26523
SER_132 -5.7041 0.38711 5.35799 -0.02872 0 0.06614 2.55355 -2.73578 -0 -0 -2.11701 -0.52043 0 0 0 0 0 0.01391 0.01323 0.94574 0 0.31148 0.60048 -0.77834 0.04972 0.51238 -1.07264
ALA_133 -6.03532 0.81483 3.5107 -0.02033 0 0 2.09152 -2.63986 -0 -0 -1.85687 -0.34603 0 0 0 0 0 -0.01173 0 0 0 -0.03388 0 1.8394 0.03686 0.31165 -2.33906
SER_134 -4.84887 0.26958 5.8835 -0.0236 0 0.02305 3.10569 -2.81611 -0 -0 -3.41323 -0.24454 0 0 0 -0.56679 0 0.02791 0.04762 0.50031 0 0.29888 0.61167 -0.77834 -0.00719 0.32068 -1.60979
PHE_135 -9.53526 0.79444 4.44336 -0.88616 0.06151 0.27522 3.24514 -3.20757 -0 -0 -2.78411 -0.06543 0 0 0 0 0 -0.00414 0.13409 0 1.74031 -0.53647 0 1.0402 0.06916 0.32356 -4.89214
LEU_136 -7.52181 0.74212 4.59927 -0.50105 0.29107 0.12219 2.34668 -2.89438 -0.00091 -0.00472 -1.79871 0.2435 0 0 0 0 0 -0.02109 0.00334 0.33792 0 -0.28746 0 0.18072 -0.05878 0.52864 -3.69344
LEU_137 -7.23191 0.68305 3.75301 -0.63442 0.26742 0.22327 2.02275 -2.54354 -0.00387 -0.01858 -1.59812 0.07257 0 0 -0.40693 0 0 -0.0443 0.37669 0.99866 0 -0.26193 0 0.18072 -0.28836 0.68022 -3.7736
THR_138 -4.86605 0.52435 5.04092 -0.21143 0.18991 0.0779 2.68049 -2.53256 -0 -0 -2.99165 -0.06825 0 0 0 0 0 -0.00875 0.01469 0.10195 0 -0.01955 2.27883 -1.0874 -0.08371 0.63956 -0.32075
THR_139 -5.2092 0.16064 5.28576 -0.1188 0.06597 0.05732 2.61887 -2.67257 -0.01434 -0.05699 -1.99745 -1.16199 0 0 0 0 0 0.01176 0.00188 0.16053 0 -0.17507 2.3505 -1.0874 -0.14617 0.62213 -1.30462
SER_140 -3.01687 0.12994 4.19454 -0.02984 0.02197 0.02935 1.42715 -1.7521 -0.04761 -0.42104 -1.34242 0.0416 0 0 0 0 0 -0.04991 0.00399 0.53296 0 -0.11663 0.78709 -0.77834 -0.3967 0.71161 -0.07127
SER_141 -4.2286 0.26352 4.41049 -0.04083 3e-05 0.0779 2.22897 -1.97288 -0.00387 -0.01858 -1.34724 -0.47896 0 0 -0.40693 0 0 0.02612 0.02269 0.16932 0 -0.44162 1.82217 -0.77834 -0.28879 0.58082 -0.40462
SER_142 -5.09543 0.25249 5.90133 -0.03985 6e-05 0.06898 3.06458 -2.4901 -0.03608 -0.20817 -3.1541 -0.1502 0 0 -1.28151 -0.58704 0 -0.02123 0.01215 0.18374 0 -0.44373 1.78552 -0.77834 -0.33747 0.40877 -2.94563
ILE_143 -7.62306 1.17804 1.72162 -0.47732 0.2674 0.08042 1.65984 -1.89691 -0 -0 -0.86103 0.47215 0 0 0 0 0 -0.06253 0.09824 1.21446 0 -0.00807 0 0.73287 -0.33882 0.75212 -3.09058
TYR_144 -7.54918 0.48554 4.44832 -0.67633 0.07529 0.35932 2.31224 -2.71598 -0 -0 -0.48612 -0.20947 0 0 0 0 0 0.16996 0.05964 0 2.30267 0.02421 0.00629 1.2797 -0.09471 0.71856 0.50994
GLU_145 -8.40601 0.83943 9.13384 -0.20074 0.01693 0.28753 4.51426 -3.96667 -0 -0 -6.69014 -0.50411 0 0 -1.28151 -1.26093 0 0.08035 0.26197 0 3.70739 -0.2403 0 -2.7348 -0.29258 0.45552 -6.28056
LEU_146 -7.67083 0.8858 4.85272 -0.49174 0.4119 0.12046 3.2417 -3.1772 -0.00745 -0.07987 -2.06086 0.2169 0 0 0 0 0 0.08761 0.00339 0.36139 0 -0.28489 0 0.18072 -0.41734 0.84448 -2.98309
ALA_147 -5.60321 0.61307 3.48805 -0.02185 0 0 2.55997 -2.64659 -0 -0 -2.04277 -0.3861 0 0 0 0 0 0.03087 0 0 0 -0.35408 0 1.8394 -0.38648 0.73678 -2.17293
TRP_148 -9.52075 0.82891 5.39553 -0.78218 0.22825 0.49685 2.72693 -3.22471 -0 -0 -2.60611 -0.42923 0 0 0 0 0 0.06454 0.34807 0 2.89182 -0.04564 0 1.6906 -0.31808 0.44769 -1.80753
ALA_149 -7.07673 0.56405 3.45974 -0.02248 0 0 2.79487 -3.0513 -0 -0 -2.3543 -0.3449 0 0 0 0 0 -0.05489 0 0 0 -0.29527 0 1.8394 -0.31185 0.53426 -4.31941
VAL_150 -7.1773 1.32447 3.98111 -0.26818 0.11074 0.04608 3.14037 -2.95309 -0 -0 -3.07718 0.29067 0 0 0 0 0 -0.04764 0.16047 1.03433 0 -0.22171 0 1.9342 -0.29936 1.05239 -0.96963
GLU_151 -7.29098 0.785 8.5979 -0.3567 0.15593 0.43349 3.28567 -3.68599 -0.00452 -0.06083 -4.84767 -0.6378 0 0 0 -0.39069 0 -0.01566 0.03019 0 3.02171 -0.01584 0 -2.7348 -0.06979 1.11084 -2.69055
ARG_152 -7.40529 0.77542 5.56492 -1.59521 0.36311 1.57955 2.2518 -2.62257 -0.02483 -0.11618 -0.80525 -1.44674 0 0 0 -0.42299 0 0.40007 0.0528 3.28444 0 -0.13884 0 -1.2888 -0.27497 0.72271 -1.14686
PHE_153 -7.13073 0.42049 3.40914 -0.89511 0.05273 0.23218 2.54029 -2.45928 -0.00833 -0.03943 -1.40439 -0.13989 0 0 0 0 0 0.00267 0.53317 0 1.75294 -0.47529 0 1.0402 -0.19881 0.61894 -2.14849
PHE_154 -8.9067 1.26754 3.13728 -0.60238 0.0472 0.24471 2.76838 -2.80156 -0 -0 -2.53358 -0.08791 0 0 0 0 0 -0.01031 0.23521 0 2.41131 0.06782 0 1.0402 -0.06789 0.64034 -3.15033
LYS_155 -6.80025 0.80068 7.47353 -0.31573 0.01864 0.14008 2.92705 -3.23453 -0.03543 -0.17493 -3.67619 0.25403 0 0 0 0 0 0.01076 0.08451 2.63738 0 -0.08626 0 -1.5107 -0.26894 0.79054 -0.96574
PHE_156 -4.86445 0.64933 3.34232 -1.0191 0.07067 0.40953 2.1309 -1.95758 -0.00652 -0.02231 -1.15201 0.03384 0 0 0 0 0 0.27377 0.15691 0 1.99799 -0.25969 0 1.0402 -0.14831 0.52464 1.20013
LEU_157 -7.57489 1.16013 4.41113 -0.51419 0.22521 0.14721 2.92228 -2.64043 -0.00833 -0.03943 -2.61978 0.14498 0 0 0 0 0 0.18747 0.076 0.06857 0 -0.02156 0 0.18072 0.03992 0.45759 -3.3974
LYS_158 -4.71599 0.50772 5.07738 -0.41274 0.0787 0.20099 2.32077 -2.34013 -0 -0 -1.83334 0.11471 0 0 0 0 0 -0.08365 0.05786 1.5598 0 -0.03095 0 -1.5107 -0.28402 0.54699 -0.74661
LEU_159 -4.62953 0.68956 2.38841 -0.51459 0.1996 0.13615 1.418 -1.51787 -0.00936 -0.06493 -0.31674 0.24494 0 0 0 0 0 -0.05034 0.0365 0.29305 0 -0.16427 0 0.18072 -0.48636 0.51199 -1.65505
PHE_160 -5.44957 0.59934 2.20011 -0.7242 0.07908 0.48286 1.10717 -1.69355 -0.03798 -0.1475 -1.13093 0.21221 0 0 0 0 0 -0.06039 0.4404 0 2.02266 -0.19653 0 1.0402 -0.28616 0.58471 -0.95807
HIS_D_161 -2.41809 0.1343 2.63425 -0.42104 0.03299 0.56888 1.00267 -1.38024 -0 -0 -1.2749 -0.4963 0 0 0 0 0 0.02193 0.01593 0 1.59297 -0.3971 0 -0.45461 -0.25929 0.5692 -0.52845
ILE_162 -5.38541 0.6147 2.89404 -0.60008 0.39472 0.10576 1.48289 -1.82877 -0.03806 -0.14876 -1.53776 0.56787 0 0 0 0 0 -0.08605 0.06131 0.93021 0 -0.44637 0 0.73287 -0.36839 0.54538 -2.1099
LYS_163 -3.59801 0.45258 2.65643 -0.3405 0.04767 0.20424 1.03782 -1.30213 -0 -0 -0.52901 -0.17923 0 0 0 0 0 0.07624 0.01142 1.45955 0 0.25442 0 -1.5107 0.17064 0.54562 -0.54295
VAL_164 -7.63126 1.16315 2.94664 -0.31345 0.33124 0.07197 2.06623 -2.40615 -0 -0 -2.04233 -0.03954 0 0 0 0 0 -0.03313 0.04158 0.04346 0 -0.30432 0 1.9342 0.37667 0.53965 -3.25537
GLN_165 -7.40764 0.89574 6.93445 -0.27594 0.06988 0.21379 2.93881 -3.27815 -0.02035 -0.11413 -2.66987 -0.60157 0 0 -0.59679 -0.71563 0 0.82218 0.04969 0 2.81414 0.12166 0 -0.18838 5.66139 1.72958 6.38287
PRO_166 -5.17259 0.78591 3.87682 -0.0673 5e-05 0.04224 1.45729 -1.64866 -0 -0 -1.39233 0.59535 0 0 0 0 0 0.0458 0.21999 0.23675 0 -0.03649 0 -2.4119 5.66418 1.79948 3.99459
ILE_167 -6.41136 0.54183 3.84132 -0.49609 0.35491 0.09832 2.42028 -2.48976 -0 -0 -2.14506 0.05133 0 0 0 0 0 -0.06357 0.03259 0.45029 0 -0.45641 0 0.73287 0.07913 0.59254 -2.86685
SER_168 -5.17324 0.33136 5.68716 -0.02809 0 0.06518 2.59358 -2.62023 -0 -0 -2.96698 -0.5757 0 0 0 -0.39069 0 -0.02663 0.02053 0.71031 0 0.33664 0.63867 -0.77834 0.19721 0.31739 -1.66186
ILE_169 -7.10217 0.45852 4.68616 -0.49903 0.37577 0.10126 2.6861 -2.9794 -0 -0 -2.03131 0.02224 0 0 0 0 0 -0.0714 0.01808 0.48121 0 -0.47898 0 0.73287 0.15335 0.29731 -3.14942
LEU_170 -5.22039 0.31028 4.66946 -0.71047 0.26742 0.31133 2.48096 -2.52325 -0 -0 -2.44229 0.07368 0 0 0 0 0 -0.0309 0.03921 0.96462 0 -0.24872 0 0.18072 -0.05656 0.39951 -1.53538
LEU_171 -7.31302 0.72269 4.02204 -0.71104 0.30406 0.27786 2.53959 -2.78965 -0 -0 -2.12607 0.12011 0 0 0 0 0 0.10131 0.01304 1.01793 0 -0.26956 0 0.18072 -0.25899 0.47795 -3.69104
ALA_172 -4.72617 0.26091 4.71681 -0.02167 0 0 2.67688 -2.62017 -0 -0 -2.3071 -0.36214 0 0 0 0 0 0.03292 0 0 0 -0.30771 0 1.8394 -0.3785 0.40314 -0.79339
VAL_173 -5.73537 0.46575 4.7859 -0.31248 0.21095 0.07175 2.90195 -2.67616 -0 -0 -2.4253 -0.1343 0 0 0 0 0 -0.0544 0.01301 0.08528 0 -0.27875 0 1.9342 -0.30814 0.25952 -1.19659
ILE_174 -6.3587 0.33221 4.53352 -0.49926 0.34279 0.1012 2.6171 -2.61855 -0 -0 -2.16706 0.04513 0 0 0 0 0 -0.03773 0.07108 0.57403 0 -0.39182 0 0.73287 -0.07059 0.29225 -2.50152
PHE_175 -10.0104 1.63718 3.14883 -0.55866 0.52176 0.25491 2.40437 -2.78307 -0 -0 -1.49371 -0.06768 0 0 0 0 0 0.38251 0.03742 0 2.83091 0.07138 0 1.0402 -0.11126 0.76142 -1.9339
LYS_176 -5.28181 0.46976 5.46669 -0.30242 0.03188 0.13723 2.49557 -2.47721 -0 -0 -2.22323 -0.07498 0 0 0 0 0 0.06642 0.01351 1.89417 0 -0.11415 0 -1.5107 -0.20507 0.72419 -0.89016
LEU_177 -6.60093 0.52677 4.68565 -0.48919 0.25971 0.11779 3.04086 -2.68199 -0.01306 -0.09073 -2.90343 0.22364 0 0 0 0 0 -0.05207 0.00217 0.29148 0 -0.31208 0 0.18072 -0.2772 0.38137 -3.71052
LEU_178 -5.02498 0.74224 4.63412 -0.64883 0.12237 0.22523 2.3511 -2.30219 -0 -0 -2.31572 0.08781 0 0 0 0 0 0.78424 0.15832 0.65922 0 -0.09889 0 0.18072 1.18839 1.86613 2.60928
PRO_179 -5.26621 1.24907 4.14053 -0.07456 0 0.04606 1.74802 -1.80469 -0 -0 -1.95505 0.65137 0 0 0 0 0 -0.06542 0.04257 0.28337 0 0.05684 0 -2.4119 1.30741 1.98742 -0.06516
THR_180 -5.70812 0.41651 5.46051 -0.19698 0.10257 0.07008 3.0091 -2.72792 -0 -0 -2.56794 -0.16158 0 0 0 0 0 -0.00591 0.01825 0.05433 0 -0.01364 2.35362 -1.0874 0.12105 0.51178 -0.35167
VAL_181 -5.85196 0.2438 4.2081 -0.31377 0.24728 0.07251 2.70663 -2.58336 -0 -0 -2.7092 -0.18624 0 0 0 0 0 -0.05602 0.00252 0.05733 0 -0.2955 0 1.9342 0.13827 0.27974 -2.10567
LYS_182 -5.0708 0.41693 4.60476 -0.41704 0.06125 0.21879 2.32957 -2.40558 -0.01306 -0.09073 -1.77992 -0.0831 0 0 0 0 0 -0.00881 0.00599 1.93023 0 0.0707 0 -1.5107 -0.0856 0.2057 -1.62141
SER_183 -4.0584 0.12921 5.08618 -0.02806 0 0.06475 2.36116 -2.36829 -0 -0 -2.80218 -0.58748 0 0 0 0 0 -0.02638 0.00126 0.70093 0 0.33535 0.60137 -0.77834 0.07174 0.11936 -1.17784
GLU_184 -7.36703 0.81549 8.93501 -0.39554 0.03197 0.75968 4.5336 -3.88683 -0 -0 -6.68549 -0.38486 0 0 0 -1.03373 0 -0.0444 0.04662 0 3.36223 -0.2644 0 -2.7348 -0.12959 0.41528 -4.02678
ILE_185 -7.43504 0.84825 4.19481 -0.68364 0.34504 0.23843 2.70428 -2.85357 -0 -0 -2.67134 0.32312 0 0 0 0 0 -0.01584 0.04918 1.05812 0 -0.12584 0 0.73287 -0.31156 0.79918 -2.80352
ILE_186 -6.33798 0.53577 5.35305 -0.50473 0.35762 0.10338 2.70032 -2.82151 -0 -0 -2.0523 -0.0081 0 0 0 0 0 -0.06029 0.02371 0.49984 0 -0.4669 0 0.73287 -0.0365 0.61666 -1.3651
ARG_187 -4.99667 0.11168 6.03652 -0.9581 0.15949 0.6217 2.85025 -2.81606 -0.02675 -0.28479 -3.43363 0.08496 0 0 0 -0.74276 0 0.00185 0.06689 2.51148 0 -0.10058 0 -1.2888 -0.13733 0.28313 -2.05753
ILE_188 -8.65824 0.86471 4.72981 -0.50126 0.41252 0.09812 3.04028 -3.28353 -0 -0 -2.16661 0.11453 0 0 0 0 0 -0.03057 0.17741 0.4798 0 -0.44531 0 0.73287 -0.11859 0.25832 -4.29574
LYS_189 -5.65502 0.37156 5.27561 -0.41066 0.04623 0.21959 2.59751 -2.68275 -0 -0 -2.29837 -0.12651 0 0 0 0 0 0.00983 0.01092 2.07185 0 0.02139 0 -1.5107 -0.11698 0.27743 -1.89907
GLN_190 -5.23351 0.44046 5.17485 -0.2695 0.05851 0.21741 2.60657 -2.77198 -0.01461 -0.14048 -2.05797 -0.49517 0 0 0 0 0 0.02875 0.1237 0 2.69902 -0.04993 0 -0.18838 -0.27218 0.25517 0.11072
ALA_191 -4.18289 0.1946 4.58524 -0.02114 0 0 2.6207 -2.45257 -0 -0 -2.37578 -0.36155 0 0 -0.66696 0 0 -0.00024 0 0 0 -0.17333 0 1.8394 -0.23659 0.21728 -1.01383
GLN_192 -10.0796 1.01893 7.31911 -0.28256 0.04585 0.23175 3.76898 -3.96089 -0.00043 -0.00195 -3.46356 -0.50985 0 0 0 0 0 0.09663 0.0498 0 3.13151 -0.22723 0 -0.18838 -0.31141 0.53957 -2.82374
ALA_193 -3.78596 0.29971 4.03209 -0.02154 0 0 2.23569 -2.29626 -0 -0 -2.17615 -0.36855 0 0 0 0 0 -0.06736 0 0 0 -0.39375 0 1.8394 -0.48359 0.65197 -0.53432
THR_194 -3.06151 0.29617 3.58489 -0.13376 0.0474 0.07343 1.92595 -1.79237 -0 -0 -1.83249 -0.25502 0 0 -0.66696 0 0 -0.04659 0.18614 0.06548 0 -0.05452 4.26793 -1.0874 -0.48447 0.44502 1.47732
ARG_195 -4.59723 0.35945 3.89223 -0.644 0.10644 0.43626 1.50061 -1.85547 -0.031 -0.12981 -0.50867 0.12423 0 0 0 0 0 -0.02298 0.15961 2.00587 0 -0.12435 0 -1.2888 -0.37981 0.34568 -0.65174
GLY_196 -2.29482 0.21234 2.56134 -5e-05 0 0 1.5559 -1.33918 -0 -0 -1.66086 -0.36172 0 0 0 0 0 -0.17859 0 0 0 -1.48364 0 0.83697 -0.49258 0.42047 -2.22442
PHE_197 -8.62278 0.76707 3.27994 -0.54862 0.15685 0.25568 2.00135 -2.1889 -0.03536 -0.14335 -2.24417 -0.12599 0 0 -0.48455 0 0 0.01968 0.22197 0 3.23673 0.07356 0 1.0402 -0.04054 0.6533 -2.7279
ILE_198 -3.73466 0.42523 2.44423 -0.48952 0.35252 0.12308 1.40117 -1.52 -0 -0 -0.24067 -0.25695 0 0 0 0 0 -0.00643 0.0103 0.26064 0 -0.56938 0 0.73287 0.15904 0.60509 -0.30345
TYR_199 -6.70165 0.5932 3.44498 -0.93912 0.1991 0.55858 1.17891 -2.0611 -0.00666 -0.03544 -0.79439 -0.60981 0 0 0 0 0 -0.04481 0.00391 0 2.91747 -0.16499 0.00336 1.2797 -0.26499 0.59926 -0.8445
ASN_200 -3.11394 0.37327 2.70127 -0.18394 0.01664 0.27645 0.78803 -1.43094 -0 -0 -0.08728 -0.41108 0 0 0 0 0 -0.08296 0.01023 0 2.53938 -0.17375 0 -0.93687 -0.15931 0.48601 0.61119
LYS_201 -1.58447 0.13265 1.59212 -0.33628 0.06621 0.21677 0.33531 -0.72143 -0 -0 0.19669 -0.38349 0 0 0 0 0 -0.0909 0.01406 1.52302 0 -0.10937 0 -1.5107 -0.14829 0.27664 -0.53147
CYS_202 -5.35236 0.5541 4.49557 -0.05967 0.02114 0.02299 1.95401 -2.12448 -0 -0 -1.47065 -0.84751 0 0 0 0 0 -0.0474 0.05638 1.17519 0 -0.25341 0 3.6196 0.87814 0.22485 2.8465
SER_203 -1.64978 0.26637 2.10863 -0.02776 0 0.04272 0.72604 -0.94953 -0 -0 -0.02843 -1.02961 0 0 0 0 0 0.22428 0.00555 0.23807 0 0.04354 0.60038 -0.77834 0.74013 0.20989 0.74214
PHE_204 -4.95692 0.48018 2.5195 -1.01355 0.07918 0.36135 1.18202 -1.603 -0 -0 -0.28103 -0.02102 0 0 0 0 0 0.07687 0.24505 0 1.87682 -0.29884 0 1.0402 -0.19378 0.22548 -0.28151
LEU_205 -8.0409 0.80359 3.94778 -0.51028 0.29136 0.13846 1.95785 -2.45643 -0.01594 -0.08305 -1.16136 0.21891 0 0 0 0 0 -0.06837 0.02744 0.27226 0 -0.30253 0 0.18072 -0.09109 0.73741 -4.15418
ASN_206 -6.29213 0.88106 5.16062 -0.32615 0.00945 0.59422 2.29561 -2.6803 -0.0023 -0.0219 -1.55002 0.00759 0 0 0 0 0 0.121 0.00737 0 2.33764 0.39551 0 -0.93687 5.46737 2.07411 7.54185
PRO_207 -5.0685 0.77396 3.96282 -0.08691 7e-05 0.0538 1.70713 -1.73925 -0 -0 -1.37714 0.7402 0 0 0 0 0 0.13664 0.00357 0.42158 0 0.16032 0 -2.4119 5.50077 1.7003 4.47747
PHE_208 -7.84856 0.84181 4.50598 -0.80903 0.03568 0.19305 2.83221 -2.74471 -0 -0 -3.07692 -0.14313 0 0 0 0 0 0.01488 0.19563 0 1.86225 -0.38918 0 1.0402 0.0232 0.56626 -2.90036
LYS_209 -9.22872 0.70325 8.5708 -0.40187 0.04956 0.20077 4.36433 -3.74258 -0.01573 -0.09019 -4.22587 -0.08527 0 0 -0.48455 0 0 -0.03489 0.24416 2.0223 0 0.02748 0 -1.5107 0.04067 0.68207 -2.91497
ILE_210 -5.72072 0.36633 4.89773 -0.49653 0.33649 0.09961 2.303 -2.53137 -0.01594 -0.08305 -2.19817 0.12291 0 0 0 0 0 0.01566 0.05872 0.50581 0 -0.38134 0 0.73287 -0.06239 0.4997 -1.55071
LYS_211 -4.26694 0.12554 5.04454 -0.30637 0.03012 0.13872 2.21691 -2.31364 -0 -0 -2.21425 -0.01339 0 0 0 0 0 -0.04811 0.01142 1.75725 0 -0.02003 0 -1.5107 -0.1298 0.26038 -1.23836
THR_212 -5.53099 0.66992 5.25826 -0.20396 0.10423 0.07506 2.62791 -2.55458 -0 -0 -2.64236 -0.12402 0 0 0 0 0 0.07987 0.07128 0.15259 0 0.0151 2.26057 -1.0874 -0.21979 0.36926 -0.67906
LEU_213 -8.92453 1.27239 4.45018 -0.47716 0.12819 0.09864 2.52972 -2.92013 -0.00043 -0.00193 -1.97077 0.25129 0 0 0 0 0 -0.02642 0.04203 0.62129 0 -0.21323 0 0.18072 -0.02353 0.83673 -4.14696
PHE_214 -6.69761 0.71526 3.84306 -1.07741 0.10786 0.42558 2.69822 -2.45815 -0.02584 -0.1664 -2.94237 0.04223 0 0 0 0 0 0.09254 0.01098 0 1.91238 -0.34578 0 1.0402 0.02524 1.25328 -1.54672
ILE_215 -5.76961 0.91992 3.96807 -0.68383 0.62756 0.16909 2.27757 -2.29083 -0 -0 -2.54927 0.12467 0 0 0 0 0 0.29561 0.0388 0.60177 0 -0.35688 0 0.73287 5.83221 2.39535 6.33309
PRO_216 -5.83904 1.15462 3.52687 -0.07416 0 0.04533 1.56062 -1.79092 -0 -0 -1.9628 0.63095 0 0 0 0 0 -0.0427 0.00741 0.51231 0 -0.14282 0 -2.4119 5.54552 2.41263 3.13192
VAL_217 -7.88834 1.01747 3.70882 -0.35612 0.17392 0.08791 3.10412 -2.86516 -0 -0 -2.93041 -0.10731 0 0 0 0 0 0.00773 0.15221 0.96516 0 -0.17176 0 1.9342 -0.25822 1.22252 -2.20327
LEU_218 -6.38926 0.60697 4.20195 -0.66556 0.1805 0.21752 2.6552 -2.51635 -0 -0 -2.44894 0.13263 0 0 0 0 0 -0.00602 0.05077 0.76195 0 -0.18352 0 0.18072 0.06252 0.71146 -2.44745
LEU_219 -5.62425 0.34578 4.94119 -0.49191 0.20395 0.11669 2.29931 -2.47868 -0.01011 -0.07623 -2.31378 0.24092 0 0 0 0 0 -0.00226 0.02534 0.38997 0 -0.264 0 0.18072 -0.06191 0.32547 -2.25379
SER_220 -4.99949 0.22468 6.51495 -0.02695 0 0.06278 2.6506 -2.80822 -0.01214 -0.14431 -3.00733 -0.59511 0 0 0 -0.29097 0 -0.02636 0.00325 0.73252 0 0.33098 0.60487 -0.77834 -0.01149 0.22796 -1.34812
THR_221 -6.14467 0.21724 5.69654 -0.20082 0.10832 0.07326 3.29263 -2.95459 -0 -0 -4.43436 -0.07151 0 0 0 0 0 -0.01974 0.0406 0.07079 0 -0.01686 2.26988 -1.0874 0.18123 0.20553 -2.77394
VAL_222 -5.73869 0.36939 5.60535 -0.30754 0.1798 0.0695 2.84968 -2.86989 -0.00997 -0.05554 -2.58481 -0.09873 0 0 0 0 0 -0.06073 0.00203 0.04767 0 -0.33044 0 1.9342 0.02609 0.38021 -0.59242
LYS_223 -4.69153 0.22689 5.61569 -0.30232 0.02602 0.13343 2.68873 -2.53702 -0 -0 -3.44702 -0.01145 0 0 0 0 0 0.0363 0.02405 1.70183 0 -0.0108 0 -1.5107 -0.23124 0.35133 -1.9378
LYS_224 -5.42248 0.33206 7.49526 -0.29496 0.02839 0.13028 3.5245 -3.17131 -0 -0 -5.58748 -0.04528 0 0 0 0 0 -0.0353 0.02695 1.77107 0 -0.02639 0 -1.5107 -0.41023 0.28203 -2.91358
THR_225 -5.25898 0.26986 5.59971 -0.19763 0.09673 0.07013 3.18463 -2.75872 -0 -0 -3.50582 -0.02674 0 0 0 0 0 0.02087 0.06287 0.06134 0 -0.02738 2.33015 -1.0874 -0.08315 0.26692 -0.98259
GLU_226 -5.47315 0.36287 5.45613 -0.21089 0.02173 0.27931 2.57496 -2.81241 -0 -0 -2.70317 -0.57761 0 0 0 0 0 -0.00094 0.04555 0 3.03724 -0.22916 0 -2.7348 -0.0959 0.21921 -2.84102
THR_227 -4.47901 0.16823 5.42133 -0.205 0.13479 0.07494 2.72193 -2.62976 -0.00997 -0.05554 -3.44918 -0.12175 0 0 0 0 0 0.01064 0.00031 0.08046 0 0.01567 2.27338 -1.0874 -0.18994 0.25001 -1.07586
THR_228 -4.97827 0.32022 5.24166 -0.20432 0.1359 0.07416 2.8854 -2.71169 -0 -0 -3.04872 -0.07238 0 0 0 0 0 -0.00888 0.00436 0.05958 0 -0.01101 2.27378 -1.0874 0.09633 0.24572 -0.78557
ALA_229 -4.76342 0.30176 4.56229 -0.02181 0 0 2.69697 -2.61849 -0 -0 -2.20972 -0.35023 0 0 0 0 0 -0.02833 0 0 0 -0.24672 0 1.8394 -0.1281 0.26569 -0.7007
PHE_230 -5.70865 0.40348 5.12821 -0.57052 0.08636 0.2571 2.6464 -2.81145 -0.01418 -0.12809 -2.84592 -0.07146 0 0 0 0 0 0.08312 0.00261 0 2.81772 0.00926 0 1.0402 -0.26868 0.25175 0.30725
ALA_231 -4.41302 0.26066 4.43102 -0.02175 0 0 2.63849 -2.51628 -0 -0 -2.07088 -0.36438 0 0 0 0 0 0.00826 0 0 0 -0.24199 0 1.8394 -0.2804 0.20319 -0.52768
LEU_232 -7.26225 0.72431 4.97284 -0.47729 0.19949 0.10907 2.81704 -2.90883 -0 -0 -2.64233 0.2284 0 0 0 0 0 0.04114 0.0768 0.40378 0 -0.26293 0 0.18072 -0.34385 0.28514 -3.85874
GLN_233 -4.79898 0.34539 5.18548 -0.26445 0.05809 0.21217 2.2485 -2.60954 -0.01418 -0.12809 -2.2676 -0.48263 0 0 0 0 0 -0.01688 0.15691 0 2.73301 -0.07374 0 -0.18838 -0.2467 0.34903 0.1974
ALA_234 -2.70302 0.19191 2.76155 -0.02277 0 0 1.62661 -1.61756 -0 -0 -1.06661 -0.36717 0 0 0 0 0 -0.06079 0 0 0 -0.37153 0 1.8394 -0.45919 0.26547 0.01631
LYS_235 -3.19591 0.22106 3.48271 -0.3296 0.04835 0.18518 1.46111 -1.63171 -0 -0 -0.94009 -0.14819 0 0 0 0 0 -0.0811 0.05928 1.72453 0 -0.04647 0 -1.5107 -0.57669 0.22805 -1.05019
GLY_236 -1.69335 0.09893 2.49263 -5e-05 0 0 1.19807 -1.20663 -0 -0 -1.28178 -0.37588 0 0 0 0 0 -0.17565 0 0 0 -1.385 0 0.83697 -0.56123 0.24619 -1.80678
TYR_237 -5.09999 0.58018 2.77468 -0.79461 0.03756 0.146 1.67379 -1.83909 -0.00694 -0.05919 -0.7188 -0.33806 0 0 0 0 0 -0.08421 0.02328 0 1.96165 0.03488 0.02818 1.2797 -0.61535 0.29206 -0.72428
ASP_238 -3.80204 0.39657 4.99321 -0.11561 0.01191 0.347 2.64447 -2.27244 -0.00694 -0.05919 -2.00176 -1.24155 0 0 -0.49982 -0.69344 0 0.1004 0.05974 0 2.11774 -0.32565 0 -2.3716 -0.41014 0.32584 -2.8033
LEU_239 -2.29272 0.2166 2.31077 -0.50685 0.25152 0.13977 0.63626 -1.184 -0 -0 -1.74013 0.06314 0 0 -0.49982 0 0 -0.02903 0.03124 0.20629 0 -0.15934 0 0.18072 -0.35673 0.33403 -2.39827
ASN_240 -3.78908 0.22004 3.98509 -0.16872 0.00869 0.23384 1.54024 -1.88785 -3e-05 -0.00025 -1.61427 -0.35373 0 0 0 -0.69344 0 -0.01095 0.00374 0 1.83211 0.0571 0 -0.93687 -0.17872 0.27683 -1.47622
ASN_241 -5.16012 0.42742 4.71993 -0.15722 0.01257 0.20837 1.811 -2.26701 -0.02025 -0.11262 -1.44885 -0.64915 0 0 -1.53611 0 0 0.01398 0.01822 0 2.20924 -0.18672 0 -0.93687 0.18463 0.27548 -2.59409
THR_242 -3.77549 0.26362 3.63073 -0.23512 0.39773 0.10908 1.80505 -1.94596 -0.02879 -0.1576 -2.24738 -1.35559 0 0 -2.13512 0 0 -0.00171 0.0655 1.69411 0 0.20061 2.73353 -1.0874 0.00495 0.44914 -1.61611
ASN_243 -2.69969 0.12076 2.91256 -0.1786 0.01592 0.28055 1.18919 -1.34458 -0 -0 -0.66845 -0.46865 0 0 -0.43781 -0.71563 0 -0.05085 0.0263 0 1.93898 -0.42543 0 -0.93687 -0.53153 0.39307 -1.58078
ARG_244 -3.52298 0.27747 3.58284 -0.91589 0.19568 0.67529 1.69328 -1.70957 -0 -0 -2.48572 -0.12065 0 0 -1.63361 0 0 -0.02275 0.01539 1.60905 0 -0.15897 0 -1.2888 -0.32748 0.26139 -3.87604
THR_245 -3.36936 0.78226 1.74338 -0.13549 0.06921 0.10242 0.00863 -1.1009 -0 -0 0.4085 -0.88351 0 0 0 0 0 0.02281 0.0147 0.49289 0 -0.22263 2.38381 -1.0874 0.03128 1.26498 0.52559
HIS_246 -2.31751 0.45913 1.35838 -0.45891 0.01733 0.58733 0.24457 -0.72843 -0 -0 0.43816 -0.44812 0 0 0 0 0 -0.10692 0.26187 0 1.61808 -0.44001 0 -0.45461 -0.19108 1.51117 1.35043
TYR_247 -7.69731 1.50177 3.55349 -0.73621 0.05918 0.09795 1.98965 -2.07954 -0.03734 -0.21334 -0.74135 -0.35036 0 0 0 0 0 -0.06004 0 0 2.61316 0.00785 0.00017 1.2797 0.40039 1.34943 0.93725
PRO_248 -3.72422 0.6552 1.05544 -0.07482 0 0.04522 0.22953 -0.50344 -0 -0 0.02534 0.56266 0 0 0 0 0 -0.19499 0.02476 0.40797 0 -0.51641 0 -2.4119 0.40316 1.58446 -2.43203
LEU_249 -7.95365 0.87643 2.56673 -0.45777 0.15029 0.08423 1.87393 -1.96993 -0.00438 -0.01255 -0.60009 0.16903 0 0 0 0 0 0.00503 0.0725 0.53456 0 -0.3299 0 0.18072 -0.28262 0.77316 -4.32428
LYS_250 -2.5989 0.13819 2.59205 -0.50725 0.14373 0.30437 0.52948 -1.19141 -0.01903 -0.11947 0.541 -0.11145 0 0 0 0 0 -0.06236 0.0281 2.29753 0 0.37063 0 -1.5107 -0.04554 0.26599 1.04495
TYR_251 -5.98167 0.55536 3.09508 -0.96924 0.11123 0.47132 1.43601 -1.88799 -0.00689 -0.06387 -1.03397 -0.53187 0 0 0 -0.42299 0 -0.04475 4e-05 0 2.36251 -0.31959 0.03037 1.2797 0.17791 0.23275 -1.51053
ASN_252 -2.97243 0.3576 2.46454 -0.25923 0.06244 0.4661 0.48975 -1.3465 -0.00251 -0.05132 0.69909 -0.78416 0 0 0 0 0 -0.05629 0.06056 0 2.23962 -0.49204 0 -0.93687 0.10176 0.22356 0.26366
LEU_253 -2.84906 0.4365 1.68326 -0.51728 0.18397 0.16471 0.35029 -1.10354 -0 -0 -0.16933 -0.07933 0 0 0 0 0 -0.02783 0.08942 0.22421 0 0.70712 0 0.18072 0.37256 0.23863 -0.11499
LEU_254 -6.49154 0.98778 4.14171 -0.59051 0.38227 0.0881 2.03961 -2.65106 -0 -0 -0.8182 0.47642 0 0 0 0 0 0.04576 0.44963 2.12165 0 0.23348 0 0.18072 0.79165 0.5002 1.88766
ASN_255 -6.81824 0.96146 3.57179 -0.20627 0.09431 0.32303 2.44934 -2.33491 -0 -0 -1.83769 -0.33953 0 0 0 0 0 -0.14117 0.01432 0 1.69409 0.18334 0 -0.93687 0.78364 0.76971 -1.76966
GLY_256 -3.63368 0.90137 2.42423 -5e-05 0 0 1.16884 -1.54234 -0 -0 -0.29425 -0.43524 0 0 0 0 0 -0.06726 0 0 0 0.36867 0 0.83697 0.46944 0.48585 0.68257
VAL_257 -3.99951 0.65425 1.69988 -0.31206 0.1839 0.07043 1.06313 -1.55201 -0 -0 -0.49353 -0.46762 0 0 0 0 0 0.05645 0.00061 0.10309 0 0.03252 0 1.9342 0.24306 0.39502 -0.38819
PHE_258 -5.89678 0.61099 2.21415 -0.58538 0.06057 0.33642 1.0514 -2.01367 -0.03097 -0.08016 -0.28189 0.23122 0 0 0 0 0 -0.0131 0.01107 0 2.34664 -0.11783 0 1.0402 0.52807 9.50583 8.91678
LEU_259 -5.3233 0.72982 3.0897 -0.64554 0.32548 0.1525 1.77599 -1.94397 -0 -0 -1.40935 0.29653 0 0 0 0 0 0.00786 0.07994 2.63366 0 -0.1822 0 0.18072 0.73116 15.0476 15.5466
LEU_260 -8.64112 1.16136 3.68679 -0.66681 0.25953 0.27112 2.77759 -2.78509 -0.03097 -0.08016 -2.22079 -0.02096 0 0 0 0 0 -0.09062 0.12799 1.20815 0 -0.25333 0 0.18072 0.16691 6.19536 1.24565
VAL_261 -5.35324 0.63669 3.77811 -0.27262 0.20676 0.04454 1.49778 -2.4913 -0 -0 -0.84431 0.45507 0 0 0 0 0 0.05179 0.01648 0.72451 0 0.21539 0 1.9342 -0.31503 0.55059 0.8354
GLY_262 -4.04823 0.40398 4.27723 -6e-05 0 0 2.52425 -2.30015 -0 -0 -1.7062 -0.42052 0 0 0 0 0 -0.05172 0 0 0 0.37339 0 0.83697 0.37738 0.389 0.65532
LEU_263 -8.47865 1.0015 2.81532 -0.5058 0.24263 0.12257 2.28201 -2.63785 -0 -0 -1.24079 0.24588 0 0 0 0 0 0.06506 0.01212 0.31681 0 -0.27521 0 0.18072 0.36344 0.45951 -5.03073
LEU_264 -6.30053 0.49382 4.93043 -0.46977 0.24109 0.10782 2.47546 -2.72121 -0 -0 -1.81162 0.20516 0 0 0 0 0 0.21659 0.1104 0.37879 0 -0.27279 0 0.18072 -0.30861 0.55647 -1.98778
LEU_265 -7.17032 0.85598 4.7029 -0.69646 0.21955 0.29217 3.21699 -2.86939 -0.00043 -0.00432 -2.76911 0.0647 0 0 0 0 0 -0.03481 0.09532 0.93717 0 -0.23072 0 0.18072 -0.22719 0.52237 -2.91486
PHE_266 -9.17295 1.57917 4.58827 -0.57404 0.24391 0.29724 2.86898 -3.21404 -0 -0 -2.05337 -0.23015 0 0 0 0 0 0.02125 0.36289 0 3.22793 -0.169 0 1.0402 -0.16696 0.61524 -0.73542
SER_267 -5.16723 0.43663 4.68515 -0.02365 0 0.02179 2.19898 -2.50961 -0 -0 -1.36916 -0.43511 0 0 0 0 0 0.04424 0.00284 0.59361 0 0.25735 0.60453 -0.77834 -0.12944 0.45934 -1.10809
ILE_268 -5.53453 0.56469 4.58429 -0.49529 0.38362 0.09879 3.16385 -2.56631 -0.00223 -0.0213 -2.80248 0.06756 0 0 0 0 0 0.06437 0.01457 0.60468 0 -0.48243 0 0.73287 -0.03992 0.2809 -1.3843
LEU_269 -10.6462 1.98669 4.40702 -0.52896 0.19552 0.11574 3.03314 -3.33693 -0.01015 -0.03137 -2.61332 0.29333 0 0 0 0 0 -0.06852 0.62158 0.34326 0 -0.25084 0 0.18072 -0.13232 1.11902 -5.32262
LEU_270 -9.87585 1.95363 3.85608 -0.56272 0.47473 0.15411 2.62316 -2.81724 -0.01691 -0.15066 -2.16284 0.30003 0 0 0 0 0 0.00706 0.02891 0.29739 0 -0.1085 0 0.18072 -0.25685 1.48989 -4.58585
ILE_271 -5.65242 0.34925 3.86149 -0.48945 0.30588 0.10556 1.54833 -2.18955 -0.0077 -0.03372 -0.2138 -0.4259 0 0 0 0 0 0.009 0.0027 0.82506 0 -0.39367 0 0.73287 0.02148 1.10425 -0.54033
ALA_272 -3.87496 0.27612 2.39911 -0.02292 0 0 2.15882 -1.80918 -0 -0 -1.28197 -0.35387 0 0 0 0 0 0.19618 0 0 0 -0.36074 0 1.8394 -0.16785 0.95675 -0.04512
ASN_273 -6.56744 0.47061 6.3059 -0.19576 0.05591 0.32044 2.68711 -3.38628 -0.04558 -0.40338 -2.25844 -0.84921 0 0 -0.80679 0 0 0.32021 0.10334 0 1.51727 -0.16737 0 -0.93687 1.26303 1.11209 -1.46121
ASN_274 -5.4772 0.61297 4.32765 -0.31785 0.04812 0.62417 2.21699 -2.41968 -0.01739 -0.20949 -2.09107 -0.00903 0 0 0 0 0 -0.00535 0.00291 0 4.07772 0.412 0 -0.93687 1.86457 0.92729 3.63047
TRP_275 -7.16082 1.19174 3.20937 -0.79188 0.26335 0.48112 1.9088 -2.45283 -0 -0 -0.258 -0.47446 0 0 0 0 0 0.07824 0.30134 0 2.68299 0.09328 0 1.6906 0.09634 0.48135 1.34055
ASN_276 -8.72489 1.21313 7.90443 -0.33023 0.00567 0.60367 2.85029 -4.09637 -0.04051 -0.25282 -0.45156 -0.0657 0 0 0 -0.39983 0 0.05137 0.11757 0 2.50976 0.54452 0 -0.93687 0.19515 0.45272 1.14952
LEU_277 -9.25161 0.96115 4.34897 -0.62999 0.13912 0.19803 2.19171 -3.23452 -0.01814 -0.15917 -1.44291 0.1007 0 0 0 0 0 0.00056 0.01086 0.88342 0 -0.21367 0 0.18072 0.35646 0.51022 -5.0681
VAL_278 -5.56701 0.46749 3.43083 -0.32148 0.3255 0.07486 2.04608 -2.21595 -0 -0 -0.68581 -0.14633 0 0 0 0 0 0.03145 0.00042 0.28002 0 -0.03563 0 1.9342 -0.10917 0.49383 0.00332
TYR_279 -5.89795 0.58683 1.41816 -0.66277 0.06187 0.35917 1.34325 -1.62678 -0 -0 -1.76958 -0.23731 0 0 0 0 0 0.13713 0.0375 0 2.06917 -0.16471 3e-05 1.2797 -0.23568 0.56217 -2.7398
TRP_280 -11.0524 0.86041 4.66742 -0.73377 0.15718 0.35549 2.72378 -3.35762 -0.01814 -0.15917 0.08757 -0.19549 0 0 0 -0.39983 0 0.1435 0.06092 0 2.83354 -0.2591 0 1.6906 -0.38946 0.75999 -2.22459
GLU_281 -2.31736 0.05141 1.74563 -0.21762 0.02894 0.30571 0.56961 -0.86223 -0.01407 -0.1161 0.55538 -0.59505 0 0 0 0 0 -0.03749 0.01423 0 3.02735 -0.33549 0 -2.7348 -0.4835 0.48002 -0.93542
ASN_282 -4.8983 0.91751 4.5964 -0.27288 0.0423 0.42451 2.51713 -2.18123 -0 -0 -1.34503 -0.54244 0 0 -1.17406 0 0 -0.0718 0.0091 0 2.43385 0.13796 0 -0.93687 -0.3817 0.90326 0.17769
PRO_283 -3.77482 0.94202 2.75561 -0.06995 0 0.04328 1.78328 -1.39358 -0 -0 -1.36252 0.57387 0 0 0 0 0 -0.2403 0.11355 0.23876 0 -0.97632 0 -2.4119 0.28646 1.01924 -2.47333
ASN_284 -6.37266 0.96112 4.26828 -0.1786 0.01566 0.27525 2.91105 -2.57866 -0.01965 -0.12943 -1.5537 -0.39104 0 0 -1.17406 0 0 -0.15785 0.04529 0 1.65537 0.23477 0 -0.93687 0.5453 0.32903 -2.25139
TYR_285 -7.51316 1.24756 5.1986 -1.00052 0.1815 0.3986 2.61628 -2.95704 -0 -0 -1.44308 -0.4857 0 0 0 0 0 -0.14233 0.20248 0 2.15472 0.31104 0.00032 1.2797 0.08494 0.30057 0.43451
SER_286 -3.26012 0.42615 3.30666 -0.04006 0.00207 0.05386 1.45903 -1.68823 -0 -0 -1.82609 -0.26124 0 0 0 0 0 -0.05817 0.00431 0.27705 0 -0.30505 1.73949 -0.77834 -0.38606 0.34615 -0.98861
PHE_287 -5.53088 0.45166 2.86382 -0.54962 0.34435 0.25109 1.91877 -1.98198 -0.01965 -0.12943 -0.69554 -0.06385 0 0 0 0 0 0.00576 0.08249 0 3.63062 -0.08244 0 1.0402 -0.48881 0.33625 1.3828
ASN_288 -3.9833 0.44239 3.9353 -0.3098 0.10116 0.52583 2.17643 -1.97264 -0.02041 -0.14827 -1.49739 -0.67858 0 0 -0.89414 0 0 -0.0862 0.00996 0 1.83222 -0.49904 0 -0.93687 -0.23702 0.33088 -1.90946
PHE_289 -7.92655 0.5527 3.74671 -1.05893 0.1869 0.59778 1.43283 -2.6031 -0.0129 -0.12709 -1.47298 0.24329 0 0 -0.34756 0 0 -0.17196 0.00163 0 2.79055 0.36168 0 1.0402 -0.02151 0.47488 -2.31343
ASP_290 -3.6814 0.31657 4.22769 -0.11463 0.02547 0.35718 1.48566 -1.98209 -0 -0 -2.33498 -0.20043 0 0 -0.89414 -0.73744 0 0.02096 0.00017 0 2.45419 -0.36399 0 -2.3716 -0.25408 0.45453 -3.59234
LYS_291 -5.87997 0.52101 6.2542 -0.29593 0.02293 0.10255 3.60118 -2.80922 -0.02041 -0.14827 -3.11611 0.24546 0 0 0 0 0 0.12522 0.0558 2.29217 0 0.07735 0 -1.5107 -0.41424 0.35088 -0.54614
GLN_292 -3.81501 0.35989 3.34934 -0.59789 0.20956 0.99722 1.55262 -1.67601 -0.01074 -0.11315 -1.27685 -2.3358 0 0 0 0 0 -0.07944 0.01454 0 3.7215 -0.0334 0 -0.18838 -0.06035 0.34677 0.36441
ASN_293 -3.9749 0.30478 4.01067 -0.1797 0.02824 0.26913 1.75667 -1.92603 -0.01074 -0.11315 -0.53645 -0.31442 0 0 0 0 0 -0.05561 0.02155 0 1.44642 0.18578 0 -0.93687 0.04279 0.20498 0.22315
PHE_294 -9.40323 0.77146 5.05095 -0.65446 0.04813 0.33331 3.14939 -3.28801 -0 -0 -2.7575 0.10043 0 0 0 0 0 0.33275 0.0077 0 2.19086 0.07248 0 1.0402 0.03122 0.30221 -2.6721
ILE_295 -6.43921 0.59797 5.70536 -0.48517 0.27038 0.09521 2.24981 -2.9024 -0 -0 -0.85359 -0.02369 0 0 0 0 0 0.19472 0.0096 0.54986 0 -0.47798 0 0.73287 0.0503 0.66191 -0.06404
PHE_296 -5.12927 0.29409 4.04805 -1.03457 0.09135 0.37424 2.1736 -2.37483 -0 -0 -1.32951 -0.03475 0 0 0 0 0 -0.00508 0.26381 0 1.78621 -0.49767 0 1.0402 0.0659 0.59548 0.32726
LEU_297 -7.2798 1.37317 4.09144 -0.4873 0.25308 0.11743 2.57172 -2.69305 -0.01734 -0.15395 -1.31462 0.24315 0 0 0 0 0 -0.04218 0.1274 0.37291 0 -0.26744 0 0.18072 -0.1015 0.57751 -2.44865
ARG_298 -6.10438 0.56382 6.68858 -0.63927 0.08129 0.41805 3.2051 -3.06658 -0 -0 -3.65297 0.6623 0 0 -0.34756 -0.73744 0 -0.03442 0.10763 2.15606 0 -0.13304 0 -1.2888 -0.41849 1.04446 -1.49565
ALA_299 -2.52033 0.25132 2.65978 -0.02736 0.00371 0 1.53421 -1.49734 -0 -0 -1.38755 -0.40252 0 0 0 0 0 -0.00631 0 0 0 -0.02289 0 1.8394 -0.55727 0.91297 0.77983
ILE_300 -7.58287 1.74433 2.38367 -0.61741 0.60521 0.10794 2.38157 -2.08908 -0.01734 -0.15395 -0.92013 0.71826 0 0 0 0 0 -0.06873 0.53182 0.97174 0 -0.05537 0 0.73287 -0.5726 0.94977 -0.95029
ASN_301 -5.39256 0.41703 4.73794 -0.15565 0.00781 0.20314 3.06369 -2.56249 -0.01431 -0.13533 -3.12119 -0.63215 0 0 -2.13826 0 0 -0.01254 0.06468 0 2.23898 -0.19762 0 -0.93687 -0.18263 0.9207 -3.82761
SER_302 -4.41258 0.50715 4.11404 -0.02905 7e-05 0.0461 1.56395 -1.99371 -0.01152 -0.08601 -0.51172 -1.05466 0 0 -1.00651 0 0 -0.00484 0.00164 0.18564 0 -0.07256 0.60697 -0.77834 -0.256 0.42073 -2.7712
ASN_303 -4.72631 0.35532 3.71762 -0.37262 0.08896 0.73462 0.84234 -1.97814 -0.01495 -0.05786 0.45366 -1.7826 0 0 0 0 0 -0.04503 0.0788 0 2.64244 -0.57185 0 -0.93687 -0.74917 0.27932 -2.04232
ASN_304 -5.36671 0.58609 3.65573 -0.18021 0.02819 0.28588 1.65043 -2.22226 -0.01158 -0.06671 -1.47476 -0.54691 0 0 -1.13176 0 0 0.14032 0.00885 0 3.45611 0.26492 0 -0.93687 0.20157 0.37366 -1.28602
LEU_305 -7.6325 1.00216 3.10719 -0.4189 0.14311 0.06465 2.32432 -2.38104 -0.01158 -0.06671 -0.59536 0.11872 0 0 0 0 0 -0.00278 0.10958 0.65389 0 0.15482 0 0.18072 0.62646 0.86008 -1.76317
LEU_306 -8.29665 1.18955 2.49361 -0.65889 0.36855 0.19635 1.74088 -2.25946 -0 -0 -0.52369 -0.05786 0 0 0 0 0 -0.00566 0.15096 1.32419 0 -0.30814 0 0.18072 -0.13943 1.0754 -3.52957
TYR_307 -9.71037 1.46235 2.65089 -0.62509 0.0341 0.32478 2.11304 -2.51042 -0 -0 0.03004 -0.26597 0 0 0 0 0 -0.04793 0.06463 0 2.59754 0.12514 0.00093 1.2797 -0.3086 0.83811 -1.94714
PHE_308 -10.0014 1.6486 5.98183 -0.92772 0.08376 0.39296 3.23702 -3.66885 -0 -0 -1.71779 0.01008 0 0 0 0 0 0.04998 0.30346 0 2.38986 -0.09344 0 1.0402 -0.13201 0.65009 -0.75341
TRP_309 -10.7743 1.08599 6.9523 -1.41536 0.16379 0.74937 2.94555 -3.80297 -0.00401 -0.05511 -2.09844 -0.24259 0 0 0 0 0 0.03218 0.02945 0 2.2566 -0.08227 0 1.6906 -0.0847 0.57293 -2.08102
GLN_310 -9.02683 0.7812 6.39384 -0.94289 0.18435 1.10729 3.07073 -3.48574 -0.03058 -0.18906 -1.47274 -1.38414 0 0 0 0 0 -0.03225 0.05172 0 3.81906 -0.15452 0 -0.18838 -0.21561 0.50884 -1.20571
ILE_311 -8.53718 0.88542 4.99532 -0.5104 0.55679 0.10009 3.40138 -3.29831 -0.00557 -0.04901 -2.51458 0.02878 0 0 0 0 0 -0.05716 0.02213 0.48116 0 -0.44271 0 0.73287 -0.07358 0.70098 -3.58361
GLU_312 -6.95087 0.61901 6.60626 -0.21807 0.02536 0.28242 3.14669 -3.24588 -0.05021 -0.38444 -3.08362 -0.54008 0 0 0 0 0 -0.03623 0.17032 0 3.05011 -0.25402 0 -2.7348 -0.24285 0.86773 -2.97317
LEU_313 -7.38772 0.75367 5.30845 -0.50357 0.20203 0.1148 2.16645 -2.98149 -0 -0 -1.96996 0.25393 0 0 0 0 0 -0.03468 0.11284 0.4879 0 -0.23139 0 0.18072 -0.40069 0.72989 -3.19881
ILE_314 -8.19979 1.09058 4.36917 -0.53611 0.46304 0.10991 2.2199 -2.9894 -0.02287 -0.12836 -0.5297 -0.10735 0 0 0 0 0 -0.0169 0.08317 0.72092 0 -0.46428 0 0.73287 -0.10436 0.77435 -2.53521
ALA_315 -3.29561 0.13816 2.13491 -0.02334 0 0 1.42907 -1.58778 -0 -0 -0.94398 -0.35194 0 0 0 0 0 -0.07109 0 0 0 -0.34209 0 1.8394 -0.33829 0.58505 -0.82752
ILE_316 -3.15138 0.24163 2.73216 -0.50287 0.4201 0.10285 1.21187 -1.41172 -0.00068 -0.0028 -1.22151 -0.02018 0 0 0 0 0 0.01697 0.02276 0.6165 0 -0.50658 0 0.73287 -0.2977 0.40096 -0.61676
GLY:CtermProteinFull_317 -1.21063 0.03843 1.9665 -0.00026 0 0 0.79003 -0.89563 -0.02105 -0.11079 -0.31527 0.12784 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.03961 0.42432 1.67008
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13991 DOMAINID 14206 MODEL 5 SSGCID - MygeA.19948.b Uncharacterized protein MG302  MG_302
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 135.000 tmscore: 0.21325 4rfsT_203 prob: 100 ident: 17.60
ATOM      1  N   MET A   1       2.458  15.898  -3.202  1.00 15.450          N  
ATOM      2  CA  MET A   1       3.625  15.232  -3.773  1.00 14.900          C  
ATOM      3  C   MET A   1       3.341  13.825  -4.292  1.00 14.600          C  
ATOM      4  O   MET A   1       4.154  13.245  -5.023  1.00 14.480          O  
ATOM      5  CB  MET A   1       4.780  15.233  -2.780  1.00 21.080          C  
ATOM      6  CG  MET A   1       5.384  16.608  -2.509  1.00 21.080          C  
ATOM      7  SD  MET A   1       6.001  17.391  -4.032  1.00 21.080          S  
ATOM      8  CE  MET A   1       7.419  16.375  -4.481  1.00 21.080          C  
ATOM      9 1H   MET A   1       2.608  16.897  -3.211  1.00 18.540          H  
ATOM     10 2H   MET A   1       1.643  15.683  -3.760  1.00 18.540          H  
ATOM     11 3H   MET A   1       2.313  15.589  -2.251  1.00 18.540          H  
ATOM     12  HA  MET A   1       3.938  15.811  -4.639  1.00 17.880          H  
ATOM     13 1HB  MET A   1       4.417  14.858  -1.829  1.00 25.300          H  
ATOM     14 2HB  MET A   1       5.560  14.563  -3.120  1.00 25.300          H  
ATOM     15 1HG  MET A   1       4.651  17.269  -2.049  1.00 25.300          H  
ATOM     16 2HG  MET A   1       6.223  16.506  -1.816  1.00 25.300          H  
ATOM     17 1HE  MET A   1       7.876  16.780  -5.379  1.00 25.300          H  
ATOM     18 2HE  MET A   1       8.152  16.371  -3.673  1.00 25.300          H  
ATOM     19 3HE  MET A   1       7.097  15.355  -4.676  1.00 25.300          H  
ATOM     20  N   GLN A   2       2.177  13.264  -3.977  1.00 14.630          N  
ATOM     21  CA  GLN A   2       1.868  11.944  -4.519  1.00 14.530          C  
ATOM     22  C   GLN A   2       1.380  12.141  -5.952  1.00 13.720          C  
ATOM     23  O   GLN A   2       0.181  12.216  -6.213  1.00 12.920          O  
ATOM     24  CB  GLN A   2       0.811  11.226  -3.666  1.00 20.380          C  
ATOM     25  CG  GLN A   2       0.462   9.815  -4.135  1.00 20.380          C  
ATOM     26  CD  GLN A   2       1.620   8.808  -4.005  1.00 20.380          C  
ATOM     27  OE1 GLN A   2       2.260   8.667  -2.959  1.00 20.380          O  
ATOM     28  NE2 GLN A   2       1.869   8.106  -5.081  1.00 20.380          N  
ATOM     29  H   GLN A   2       1.504  13.713  -3.378  1.00 17.560          H  
ATOM     30  HA  GLN A   2       2.775  11.340  -4.547  1.00 17.440          H  
ATOM     31 1HB  GLN A   2       1.142  11.161  -2.635  1.00 24.460          H  
ATOM     32 2HB  GLN A   2      -0.111  11.806  -3.674  1.00 24.460          H  
ATOM     33 1HG  GLN A   2      -0.374   9.457  -3.561  1.00 24.460          H  
ATOM     34 2HG  GLN A   2       0.177   9.852  -5.182  1.00 24.460          H  
ATOM     35 1HE2 GLN A   2       2.593   7.415  -5.087  1.00 24.460          H  
ATOM     36 2HE2 GLN A   2       1.295   8.262  -5.907  1.00 24.460          H  
ATOM     37  N   LYS A   3       2.337  12.241  -6.873  1.00 14.050          N  
ATOM     38  CA  LYS A   3       2.067  12.584  -8.274  1.00 13.550          C  
ATOM     39  C   LYS A   3       1.669  11.400  -9.153  1.00 12.700          C  
ATOM     40  O   LYS A   3       1.297  11.576 -10.314  1.00 12.180          O  
ATOM     41  CB  LYS A   3       3.291  13.280  -8.867  1.00 19.170          C  
ATOM     42  CG  LYS A   3       3.590  14.644  -8.241  1.00 19.170          C  
ATOM     43  CD  LYS A   3       4.820  15.294  -8.852  1.00 19.170          C  
ATOM     44  CE  LYS A   3       5.120  16.638  -8.195  1.00 19.170          C  
ATOM     45  NZ  LYS A   3       6.333  17.284  -8.775  1.00 19.170          N  
ATOM     46  H   LYS A   3       3.298  12.167  -6.537  1.00 16.860          H  
ATOM     47  HA  LYS A   3       1.235  13.288  -8.288  1.00 16.260          H  
ATOM     48 1HB  LYS A   3       4.168  12.647  -8.728  1.00 23.000          H  
ATOM     49 2HB  LYS A   3       3.150  13.417  -9.938  1.00 23.000          H  
ATOM     50 1HG  LYS A   3       2.729  15.297  -8.385  1.00 23.000          H  
ATOM     51 2HG  LYS A   3       3.750  14.526  -7.179  1.00 23.000          H  
ATOM     52 1HD  LYS A   3       5.680  14.636  -8.721  1.00 23.000          H  
ATOM     53 2HD  LYS A   3       4.658  15.447  -9.919  1.00 23.000          H  
ATOM     54 1HE  LYS A   3       4.267  17.300  -8.330  1.00 23.000          H  
ATOM     55 2HE  LYS A   3       5.280  16.482  -7.127  1.00 23.000          H  
ATOM     56 1HZ  LYS A   3       6.496  18.169  -8.313  1.00 23.000          H  
ATOM     57 2HZ  LYS A   3       7.134  16.683  -8.644  1.00 23.000          H  
ATOM     58 3HZ  LYS A   3       6.191  17.444  -9.763  1.00 23.000          H  
ATOM     59  N   THR A   4       1.773  10.203  -8.608  1.00 12.720          N  
ATOM     60  CA  THR A   4       1.418   8.978  -9.309  1.00 12.170          C  
ATOM     61  C   THR A   4       0.633   8.077  -8.385  1.00 11.280          C  
ATOM     62  O   THR A   4       0.231   8.491  -7.300  1.00 10.970          O  
ATOM     63  CB  THR A   4       2.643   8.227  -9.876  1.00 17.260          C  
ATOM     64  OG1 THR A   4       2.173   7.169 -10.741  1.00 17.260          O  
ATOM     65  CG2 THR A   4       3.507   7.631  -8.761  1.00 17.260          C  
ATOM     66  H   THR A   4       2.091  10.159  -7.653  1.00 15.260          H  
ATOM     67  HA  THR A   4       0.772   9.233 -10.148  1.00 14.600          H  
ATOM     68  HB  THR A   4       3.246   8.922 -10.460  1.00 20.710          H  
ATOM     69  HG1 THR A   4       1.857   7.567 -11.570  1.00 20.710          H  
ATOM     70 1HG2 THR A   4       4.360   7.115  -9.201  1.00 20.710          H  
ATOM     71 2HG2 THR A   4       3.857   8.433  -8.122  1.00 20.710          H  
ATOM     72 3HG2 THR A   4       2.947   6.928  -8.172  1.00 20.710          H  
ATOM     73  N   SER A   5       0.361   6.870  -8.834  1.00 11.010          N  
ATOM     74  CA  SER A   5      -0.358   5.899  -8.024  1.00 10.390          C  
ATOM     75  C   SER A   5       0.424   5.474  -6.787  1.00  9.220          C  
ATOM     76  O   SER A   5       1.644   5.232  -6.833  1.00  8.620          O  
ATOM     77  CB  SER A   5      -0.728   4.669  -8.813  1.00 14.790          C  
ATOM     78  OG  SER A   5      -1.302   3.696  -7.964  1.00 14.790          O  
ATOM     79  H   SER A   5       0.731   6.626  -9.746  1.00 13.210          H  
ATOM     80  HA  SER A   5      -1.284   6.367  -7.686  1.00 12.470          H  
ATOM     81 1HB  SER A   5      -1.435   4.939  -9.594  1.00 17.750          H  
ATOM     82 2HB  SER A   5       0.142   4.268  -9.292  1.00 17.750          H  
ATOM     83  HG  SER A   5      -1.574   2.973  -8.548  1.00 17.750          H  
ATOM     84  N   PHE A   6      -0.295   5.248  -5.692  1.00  8.970          N  
ATOM     85  CA  PHE A   6       0.340   4.776  -4.466  1.00  7.970          C  
ATOM     86  C   PHE A   6       0.976   3.405  -4.695  1.00  7.160          C  
ATOM     87  O   PHE A   6       1.921   3.020  -4.008  1.00  6.310          O  
ATOM     88  CB  PHE A   6      -0.666   4.681  -3.319  1.00 11.560          C  
ATOM     89  CG  PHE A   6      -1.077   6.012  -2.639  1.00 11.560          C  
ATOM     90  CD1 PHE A   6      -2.372   6.495  -2.718  1.00 11.560          C  
ATOM     91  CD2 PHE A   6      -0.167   6.751  -1.899  1.00 11.560          C  
ATOM     92  CE1 PHE A   6      -2.733   7.660  -2.051  1.00 11.560          C  
ATOM     93  CE2 PHE A   6      -0.519   7.899  -1.239  1.00 11.560          C  
ATOM     94  CZ  PHE A   6      -1.805   8.353  -1.309  1.00 11.560          C  
ATOM     95  H   PHE A   6      -1.287   5.442  -5.709  1.00 10.760          H  
ATOM     96  HA  PHE A   6       1.127   5.476  -4.186  1.00  9.560          H  
ATOM     97 1HB  PHE A   6      -1.573   4.202  -3.684  1.00 13.870          H  
ATOM     98 2HB  PHE A   6      -0.265   4.018  -2.563  1.00 13.870          H  
ATOM     99  HD1 PHE A   6      -3.123   5.946  -3.288  1.00 13.870          H  
ATOM    100  HD2 PHE A   6       0.853   6.412  -1.838  1.00 13.870          H  
ATOM    101  HE1 PHE A   6      -3.759   8.024  -2.109  1.00 13.870          H  
ATOM    102  HE2 PHE A   6       0.232   8.449  -0.663  1.00 13.870          H  
ATOM    103  HZ  PHE A   6      -2.093   9.263  -0.783  1.00 13.870          H  
ATOM    104  N   LEU A   7       0.473   2.670  -5.690  1.00  7.610          N  
ATOM    105  CA  LEU A   7       1.006   1.361  -6.018  1.00  7.120          C  
ATOM    106  C   LEU A   7       1.912   1.365  -7.257  1.00  6.640          C  
ATOM    107  O   LEU A   7       2.164   0.302  -7.855  1.00  6.150          O  
ATOM    108  CB  LEU A   7      -0.113   0.325  -6.127  1.00 10.160          C  
ATOM    109  CG  LEU A   7      -0.917   0.049  -4.810  1.00 10.160          C  
ATOM    110  CD1 LEU A   7      -2.010  -0.957  -5.107  1.00 10.160          C  
ATOM    111  CD2 LEU A   7       0.027  -0.493  -3.712  1.00 10.160          C  
ATOM    112  H   LEU A   7      -0.290   3.047  -6.251  1.00  9.130          H  
ATOM    113  HA  LEU A   7       1.646   1.060  -5.202  1.00  8.540          H  
ATOM    114 1HB  LEU A   7      -0.819   0.663  -6.885  1.00 12.200          H  
ATOM    115 2HB  LEU A   7       0.319  -0.618  -6.457  1.00 12.200          H  
ATOM    116  HG  LEU A   7      -1.393   0.966  -4.458  1.00 12.200          H  
ATOM    117 1HD1 LEU A   7      -2.583  -1.151  -4.199  1.00 12.200          H  
ATOM    118 2HD1 LEU A   7      -2.675  -0.560  -5.873  1.00 12.200          H  
ATOM    119 3HD1 LEU A   7      -1.563  -1.887  -5.460  1.00 12.200          H  
ATOM    120 1HD2 LEU A   7      -0.546  -0.706  -2.834  1.00 12.200          H  
ATOM    121 2HD2 LEU A   7       0.500  -1.407  -4.062  1.00 12.200          H  
ATOM    122 3HD2 LEU A   7       0.793   0.227  -3.449  1.00 12.200          H  
ATOM    123  N   ASN A   8       2.403   2.547  -7.645  1.00  7.020          N  
ATOM    124  CA  ASN A   8       3.384   2.670  -8.720  1.00  6.880          C  
ATOM    125  C   ASN A   8       4.719   3.249  -8.200  1.00  6.140          C  
ATOM    126  O   ASN A   8       5.799   2.816  -8.594  1.00  6.010          O  
ATOM    127  CB  ASN A   8       2.841   3.514  -9.858  1.00  9.690          C  
ATOM    128  CG  ASN A   8       3.764   3.569 -11.041  1.00  9.690          C  
ATOM    129  OD1 ASN A   8       4.235   2.528 -11.513  1.00  9.690          O  
ATOM    130  ND2 ASN A   8       4.022   4.752 -11.542  1.00  9.690          N  
ATOM    131  H   ASN A   8       2.101   3.391  -7.160  1.00  8.420          H  
ATOM    132  HA  ASN A   8       3.601   1.676  -9.109  1.00  8.260          H  
ATOM    133 1HB  ASN A   8       1.895   3.096 -10.187  1.00 11.630          H  
ATOM    134 2HB  ASN A   8       2.653   4.530  -9.501  1.00 11.630          H  
ATOM    135 1HD2 ASN A   8       4.628   4.837 -12.332  1.00 11.630          H  
ATOM    136 2HD2 ASN A   8       3.597   5.577 -11.141  1.00 11.630          H  
ATOM    137  N   LYS A   9       4.611   4.190  -7.262  1.00  5.870          N  
ATOM    138  CA  LYS A   9       5.719   4.997  -6.729  1.00  5.490          C  
ATOM    139  C   LYS A   9       6.933   4.329  -6.017  1.00  4.270          C  
ATOM    140  O   LYS A   9       8.036   4.894  -6.086  1.00  4.140          O  
ATOM    141  CB  LYS A   9       5.093   6.025  -5.769  1.00  7.840          C  
ATOM    142  CG  LYS A   9       6.024   7.091  -5.155  1.00  7.840          C  
ATOM    143  CD  LYS A   9       6.599   8.074  -6.173  1.00  7.840          C  
ATOM    144  CE  LYS A   9       7.326   9.191  -5.439  1.00  7.840          C  
ATOM    145  NZ  LYS A   9       7.987  10.165  -6.340  1.00  7.840          N  
ATOM    146  H   LYS A   9       3.667   4.455  -6.986  1.00  7.040          H  
ATOM    147  HA  LYS A   9       6.127   5.542  -7.575  1.00  6.590          H  
ATOM    148 1HB  LYS A   9       4.290   6.540  -6.268  1.00  9.410          H  
ATOM    149 2HB  LYS A   9       4.641   5.489  -4.929  1.00  9.410          H  
ATOM    150 1HG  LYS A   9       5.445   7.665  -4.431  1.00  9.410          H  
ATOM    151 2HG  LYS A   9       6.845   6.628  -4.619  1.00  9.410          H  
ATOM    152 1HD  LYS A   9       7.308   7.563  -6.825  1.00  9.410          H  
ATOM    153 2HD  LYS A   9       5.804   8.500  -6.772  1.00  9.410          H  
ATOM    154 1HE  LYS A   9       6.593   9.722  -4.832  1.00  9.410          H  
ATOM    155 2HE  LYS A   9       8.081   8.751  -4.789  1.00  9.410          H  
ATOM    156 1HZ  LYS A   9       8.426  10.885  -5.765  1.00  9.410          H  
ATOM    157 2HZ  LYS A   9       8.694   9.694  -6.892  1.00  9.410          H  
ATOM    158 3HZ  LYS A   9       7.307  10.592  -6.944  1.00  9.410          H  
ATOM    159  N   ILE A  10       6.764   3.208  -5.292  1.00  3.670          N  
ATOM    160  CA  ILE A  10       7.908   2.665  -4.529  1.00  2.650          C  
ATOM    161  C   ILE A  10       8.245   1.188  -4.807  1.00  2.070          C  
ATOM    162  O   ILE A  10       7.674   0.572  -5.700  1.00  2.190          O  
ATOM    163  CB  ILE A  10       7.736   2.882  -2.992  1.00  4.120          C  
ATOM    164  CG1 ILE A  10       6.566   2.104  -2.414  1.00  4.120          C  
ATOM    165  CG2 ILE A  10       7.447   4.380  -2.765  1.00  4.120          C  
ATOM    166  CD1 ILE A  10       6.523   2.089  -0.894  1.00  4.120          C  
ATOM    167  H   ILE A  10       5.861   2.754  -5.272  1.00  4.400          H  
ATOM    168  HA  ILE A  10       8.772   3.215  -4.846  1.00  3.180          H  
ATOM    169  HB  ILE A  10       8.638   2.598  -2.471  1.00  4.940          H  
ATOM    170 1HG1 ILE A  10       5.633   2.523  -2.790  1.00  4.940          H  
ATOM    171 2HG1 ILE A  10       6.650   1.074  -2.723  1.00  4.940          H  
ATOM    172 1HG2 ILE A  10       7.326   4.618  -1.737  1.00  4.940          H  
ATOM    173 2HG2 ILE A  10       8.247   4.981  -3.153  1.00  4.940          H  
ATOM    174 3HG2 ILE A  10       6.532   4.651  -3.271  1.00  4.940          H  
ATOM    175 1HD1 ILE A  10       5.679   1.507  -0.555  1.00  4.940          H  
ATOM    176 2HD1 ILE A  10       7.434   1.648  -0.514  1.00  4.940          H  
ATOM    177 3HD1 ILE A  10       6.426   3.081  -0.502  1.00  4.940          H  
ATOM    178  N   ASP A  11       9.261   0.650  -4.105  1.00  1.830          N  
ATOM    179  CA  ASP A  11       9.680  -0.754  -4.239  1.00  1.690          C  
ATOM    180  C   ASP A  11       8.488  -1.681  -3.918  1.00  1.840          C  
ATOM    181  O   ASP A  11       7.917  -1.515  -2.835  1.00  2.060          O  
ATOM    182  CB  ASP A  11      10.799  -1.075  -3.238  1.00  2.420          C  
ATOM    183  CG  ASP A  11      12.163  -0.373  -3.491  1.00  2.420          C  
ATOM    184  OD1 ASP A  11      12.361   0.241  -4.536  1.00  2.420          O  
ATOM    185  OD2 ASP A  11      12.999  -0.463  -2.597  1.00  2.420          O  
ATOM    186  H   ASP A  11       9.744   1.221  -3.425  1.00  2.200          H  
ATOM    187  HA  ASP A  11      10.049  -0.900  -5.238  1.00  2.030          H  
ATOM    188 1HB  ASP A  11      10.462  -0.806  -2.235  1.00  2.910          H  
ATOM    189 2HB  ASP A  11      10.974  -2.152  -3.236  1.00  2.910          H  
ATOM    190  N   PRO A  12       8.184  -2.728  -4.739  1.00  2.130          N  
ATOM    191  CA  PRO A  12       7.065  -3.682  -4.592  1.00  2.650          C  
ATOM    192  C   PRO A  12       6.835  -4.254  -3.205  1.00  2.920          C  
ATOM    193  O   PRO A  12       5.689  -4.368  -2.757  1.00  3.470          O  
ATOM    194  CB  PRO A  12       7.479  -4.796  -5.562  1.00  3.970          C  
ATOM    195  CG  PRO A  12       8.250  -4.086  -6.647  1.00  3.970          C  
ATOM    196  CD  PRO A  12       9.032  -3.002  -5.935  1.00  3.970          C  
ATOM    197  HA  PRO A  12       6.142  -3.210  -4.939  1.00  3.180          H  
ATOM    198 1HB  PRO A  12       8.078  -5.557  -5.037  1.00  4.770          H  
ATOM    199 2HB  PRO A  12       6.586  -5.309  -5.946  1.00  4.770          H  
ATOM    200 1HG  PRO A  12       8.901  -4.802  -7.177  1.00  4.770          H  
ATOM    201 2HG  PRO A  12       7.558  -3.681  -7.401  1.00  4.770          H  
ATOM    202 1HD  PRO A  12      10.045  -3.337  -5.653  1.00  4.770          H  
ATOM    203 2HD  PRO A  12       9.039  -2.136  -6.617  1.00  4.770          H  
ATOM    204  N   LEU A  13       7.919  -4.549  -2.482  1.00  2.750          N  
ATOM    205  CA  LEU A  13       7.785  -5.075  -1.130  1.00  2.650          C  
ATOM    206  C   LEU A  13       6.898  -4.173  -0.290  1.00  2.310          C  
ATOM    207  O   LEU A  13       6.019  -4.623   0.462  1.00  2.340          O  
ATOM    208  CB  LEU A  13       9.167  -5.132  -0.445  1.00  3.750          C  
ATOM    209  CG  LEU A  13       9.207  -5.608   1.059  1.00  3.750          C  
ATOM    210  CD1 LEU A  13       8.755  -7.060   1.170  1.00  3.750          C  
ATOM    211  CD2 LEU A  13      10.626  -5.401   1.619  1.00  3.750          C  
ATOM    212  H   LEU A  13       8.841  -4.455  -2.879  1.00  3.300          H  
ATOM    213  HA  LEU A  13       7.342  -6.066  -1.189  1.00  3.180          H  
ATOM    214 1HB  LEU A  13       9.798  -5.807  -1.017  1.00  4.500          H  
ATOM    215 2HB  LEU A  13       9.612  -4.141  -0.489  1.00  4.500          H  
ATOM    216  HG  LEU A  13       8.514  -5.014   1.644  1.00  4.500          H  
ATOM    217 1HD1 LEU A  13       8.776  -7.364   2.216  1.00  4.500          H  
ATOM    218 2HD1 LEU A  13       7.740  -7.167   0.792  1.00  4.500          H  
ATOM    219 3HD1 LEU A  13       9.425  -7.696   0.594  1.00  4.500          H  
ATOM    220 1HD2 LEU A  13      10.654  -5.708   2.666  1.00  4.500          H  
ATOM    221 2HD2 LEU A  13      11.338  -5.998   1.048  1.00  4.500          H  
ATOM    222 3HD2 LEU A  13      10.897  -4.348   1.548  1.00  4.500          H  
ATOM    223  N   LEU A  14       7.186  -2.884  -0.391  1.00  2.120          N  
ATOM    224  CA  LEU A  14       6.554  -1.901   0.429  1.00  1.900          C  
ATOM    225  C   LEU A  14       5.417  -1.225  -0.287  1.00  1.750          C  
ATOM    226  O   LEU A  14       4.529  -0.684   0.362  1.00  1.670          O  
ATOM    227  CB  LEU A  14       7.637  -0.968   0.956  1.00  2.750          C  
ATOM    228  CG  LEU A  14       8.750  -1.720   1.830  1.00  2.750          C  
ATOM    229  CD1 LEU A  14       9.808  -0.749   2.257  1.00  2.750          C  
ATOM    230  CD2 LEU A  14       8.122  -2.419   3.066  1.00  2.750          C  
ATOM    231  H   LEU A  14       7.847  -2.569  -1.097  1.00  2.540          H  
ATOM    232  HA  LEU A  14       6.105  -2.397   1.269  1.00  2.280          H  
ATOM    233 1HB  LEU A  14       8.138  -0.516   0.103  1.00  3.300          H  
ATOM    234 2HB  LEU A  14       7.179  -0.193   1.540  1.00  3.300          H  
ATOM    235  HG  LEU A  14       9.230  -2.463   1.213  1.00  3.300          H  
ATOM    236 1HD1 LEU A  14      10.577  -1.278   2.821  1.00  3.300          H  
ATOM    237 2HD1 LEU A  14      10.257  -0.292   1.374  1.00  3.300          H  
ATOM    238 3HD1 LEU A  14       9.379   0.007   2.877  1.00  3.300          H  
ATOM    239 1HD2 LEU A  14       8.899  -2.919   3.618  1.00  3.300          H  
ATOM    240 2HD2 LEU A  14       7.647  -1.695   3.704  1.00  3.300          H  
ATOM    241 3HD2 LEU A  14       7.397  -3.158   2.771  1.00  3.300          H  
ATOM    242  N   LYS A  15       5.354  -1.311  -1.625  1.00  1.820          N  
ATOM    243  CA  LYS A  15       4.198  -0.703  -2.283  1.00  1.860          C  
ATOM    244  C   LYS A  15       2.976  -1.289  -1.630  1.00  1.950          C  
ATOM    245  O   LYS A  15       2.069  -0.562  -1.209  1.00  1.970          O  
ATOM    246  CB  LYS A  15       4.086  -1.018  -3.780  1.00  2.590          C  
ATOM    247  CG  LYS A  15       5.073  -0.357  -4.646  1.00  2.590          C  
ATOM    248  CD  LYS A  15       4.669  -0.341  -6.086  1.00  2.590          C  
ATOM    249  CE  LYS A  15       4.685  -1.657  -6.828  1.00  2.590          C  
ATOM    250  NZ  LYS A  15       4.308  -1.453  -8.264  1.00  2.590          N  
ATOM    251  H   LYS A  15       6.135  -1.708  -2.149  1.00  2.180          H  
ATOM    252  HA  LYS A  15       4.195   0.374  -2.122  1.00  2.230          H  
ATOM    253 1HB  LYS A  15       4.202  -2.092  -3.916  1.00  3.110          H  
ATOM    254 2HB  LYS A  15       3.095  -0.754  -4.128  1.00  3.110          H  
ATOM    255 1HG  LYS A  15       5.159   0.667  -4.351  1.00  3.110          H  
ATOM    256 2HG  LYS A  15       6.007  -0.832  -4.536  1.00  3.110          H  
ATOM    257 1HD  LYS A  15       3.691  -0.028  -6.055  1.00  3.110          H  
ATOM    258 2HD  LYS A  15       5.257   0.400  -6.634  1.00  3.110          H  
ATOM    259 1HE  LYS A  15       5.668  -2.098  -6.793  1.00  3.110          H  
ATOM    260 2HE  LYS A  15       3.963  -2.330  -6.370  1.00  3.110          H  
ATOM    261 1HZ  LYS A  15       4.288  -2.334  -8.749  1.00  3.110          H  
ATOM    262 2HZ  LYS A  15       3.366  -1.013  -8.279  1.00  3.110          H  
ATOM    263 3HZ  LYS A  15       4.968  -0.837  -8.724  1.00  3.110          H  
ATOM    264  N   LEU A  16       2.985  -2.619  -1.469  1.00  2.100          N  
ATOM    265  CA  LEU A  16       1.851  -3.213  -0.816  1.00  2.270          C  
ATOM    266  C   LEU A  16       1.965  -3.130   0.682  1.00  2.080          C  
ATOM    267  O   LEU A  16       1.023  -2.678   1.306  1.00  2.100          O  
ATOM    268  CB  LEU A  16       1.627  -4.668  -1.236  1.00  3.110          C  
ATOM    269  CG  LEU A  16       1.199  -4.912  -2.703  1.00  3.110          C  
ATOM    270  CD1 LEU A  16       1.144  -6.410  -2.938  1.00  3.110          C  
ATOM    271  CD2 LEU A  16      -0.177  -4.279  -2.979  1.00  3.110          C  
ATOM    272  H   LEU A  16       3.772  -3.177  -1.825  1.00  2.520          H  
ATOM    273  HA  LEU A  16       0.974  -2.641  -1.083  1.00  2.720          H  
ATOM    274 1HB  LEU A  16       2.556  -5.213  -1.069  1.00  3.730          H  
ATOM    275 2HB  LEU A  16       0.865  -5.099  -0.591  1.00  3.730          H  
ATOM    276  HG  LEU A  16       1.940  -4.480  -3.377  1.00  3.730          H  
ATOM    277 1HD1 LEU A  16       0.854  -6.609  -3.971  1.00  3.730          H  
ATOM    278 2HD1 LEU A  16       2.126  -6.846  -2.749  1.00  3.730          H  
ATOM    279 3HD1 LEU A  16       0.411  -6.857  -2.266  1.00  3.730          H  
ATOM    280 1HD2 LEU A  16      -0.460  -4.474  -4.013  1.00  3.730          H  
ATOM    281 2HD2 LEU A  16      -0.911  -4.713  -2.315  1.00  3.730          H  
ATOM    282 3HD2 LEU A  16      -0.155  -3.223  -2.826  1.00  3.730          H  
ATOM    283  N   TRP A  17       3.100  -3.446   1.315  1.00  1.960          N  
ATOM    284  CA  TRP A  17       3.048  -3.381   2.773  1.00  1.860          C  
ATOM    285  C   TRP A  17       2.512  -2.018   3.249  1.00  1.640          C  
ATOM    286  O   TRP A  17       1.644  -1.967   4.123  1.00  1.600          O  
ATOM    287  CB  TRP A  17       4.403  -3.620   3.424  1.00  2.640          C  
ATOM    288  CG  TRP A  17       4.294  -3.780   4.914  1.00  2.640          C  
ATOM    289  CD1 TRP A  17       4.445  -2.833   5.854  1.00  2.640          C  
ATOM    290  CD2 TRP A  17       4.011  -5.006   5.628  1.00  2.640          C  
ATOM    291  NE1 TRP A  17       4.258  -3.384   7.123  1.00  2.640          N  
ATOM    292  CE2 TRP A  17       4.002  -4.698   6.990  1.00  2.640          C  
ATOM    293  CE3 TRP A  17       3.769  -6.324   5.226  1.00  2.640          C  
ATOM    294  CZ2 TRP A  17       3.759  -5.653   7.951  1.00  2.640          C  
ATOM    295  CZ3 TRP A  17       3.532  -7.284   6.193  1.00  2.640          C  
ATOM    296  CH2 TRP A  17       3.528  -6.959   7.519  1.00  2.640          C  
ATOM    297  H   TRP A  17       3.940  -3.804   0.847  1.00  2.350          H  
ATOM    298  HA  TRP A  17       2.365  -4.153   3.124  1.00  2.230          H  
ATOM    299 1HB  TRP A  17       4.883  -4.498   2.992  1.00  3.170          H  
ATOM    300 2HB  TRP A  17       5.037  -2.766   3.236  1.00  3.170          H  
ATOM    301  HD1 TRP A  17       4.665  -1.807   5.632  1.00  3.170          H  
ATOM    302  HE1 TRP A  17       4.292  -2.913   8.041  1.00  3.170          H  
ATOM    303  HE3 TRP A  17       3.774  -6.589   4.170  1.00  3.170          H  
ATOM    304  HZ2 TRP A  17       3.754  -5.412   9.015  1.00  3.170          H  
ATOM    305  HZ3 TRP A  17       3.353  -8.304   5.867  1.00  3.170          H  
ATOM    306  HH2 TRP A  17       3.339  -7.742   8.253  1.00  3.170          H  
ATOM    307  N   PHE A  18       3.044  -0.912   2.712  1.00  1.570          N  
ATOM    308  CA  PHE A  18       2.624   0.399   3.163  1.00  1.500          C  
ATOM    309  C   PHE A  18       1.168   0.693   2.804  1.00  1.580          C  
ATOM    310  O   PHE A  18       0.384   1.125   3.659  1.00  1.550          O  
ATOM    311  CB  PHE A  18       3.477   1.479   2.513  1.00  2.130          C  
ATOM    312  CG  PHE A  18       4.923   1.592   2.895  1.00  2.130          C  
ATOM    313  CD1 PHE A  18       5.557   0.759   3.797  1.00  2.130          C  
ATOM    314  CD2 PHE A  18       5.656   2.603   2.334  1.00  2.130          C  
ATOM    315  CE1 PHE A  18       6.875   0.959   4.105  1.00  2.130          C  
ATOM    316  CE2 PHE A  18       6.956   2.784   2.635  1.00  2.130          C  
ATOM    317  CZ  PHE A  18       7.565   1.969   3.516  1.00  2.130          C  
ATOM    318  H   PHE A  18       3.736  -0.974   1.968  1.00  1.880          H  
ATOM    319  HA  PHE A  18       2.716   0.436   4.238  1.00  1.800          H  
ATOM    320 1HB  PHE A  18       3.471   1.278   1.466  1.00  2.550          H  
ATOM    321 2HB  PHE A  18       3.016   2.445   2.662  1.00  2.550          H  
ATOM    322  HD1 PHE A  18       5.018  -0.044   4.272  1.00  2.550          H  
ATOM    323  HD2 PHE A  18       5.175   3.279   1.634  1.00  2.550          H  
ATOM    324  HE1 PHE A  18       7.371   0.308   4.824  1.00  2.550          H  
ATOM    325  HE2 PHE A  18       7.498   3.595   2.168  1.00  2.550          H  
ATOM    326  HZ  PHE A  18       8.600   2.116   3.750  1.00  2.550          H  
ATOM    327  N   TRP A  19       0.758   0.410   1.563  1.00  1.780          N  
ATOM    328  CA  TRP A  19      -0.613   0.684   1.179  1.00  2.000          C  
ATOM    329  C   TRP A  19      -1.576  -0.108   2.042  1.00  2.040          C  
ATOM    330  O   TRP A  19      -2.627   0.398   2.441  1.00  2.130          O  
ATOM    331  CB  TRP A  19      -0.833   0.387  -0.291  1.00  2.710          C  
ATOM    332  CG  TRP A  19      -2.207   0.687  -0.759  1.00  2.710          C  
ATOM    333  CD1 TRP A  19      -3.125  -0.190  -1.239  1.00  2.710          C  
ATOM    334  CD2 TRP A  19      -2.846   1.979  -0.773  1.00  2.710          C  
ATOM    335  NE1 TRP A  19      -4.280   0.473  -1.559  1.00  2.710          N  
ATOM    336  CE2 TRP A  19      -4.128   1.791  -1.273  1.00  2.710          C  
ATOM    337  CE3 TRP A  19      -2.443   3.263  -0.402  1.00  2.710          C  
ATOM    338  CZ2 TRP A  19      -5.013   2.833  -1.411  1.00  2.710          C  
ATOM    339  CZ3 TRP A  19      -3.326   4.294  -0.539  1.00  2.710          C  
ATOM    340  CH2 TRP A  19      -4.577   4.097  -1.029  1.00  2.710          C  
ATOM    341  H   TRP A  19       1.388   0.027   0.848  1.00  2.140          H  
ATOM    342  HA  TRP A  19      -0.805   1.736   1.352  1.00  2.400          H  
ATOM    343 1HB  TRP A  19      -0.126   0.964  -0.888  1.00  3.250          H  
ATOM    344 2HB  TRP A  19      -0.627  -0.670  -0.469  1.00  3.250          H  
ATOM    345  HD1 TRP A  19      -2.967  -1.259  -1.358  1.00  3.250          H  
ATOM    346  HE1 TRP A  19      -5.161   0.049  -1.956  1.00  3.250          H  
ATOM    347  HE3 TRP A  19      -1.458   3.448  -0.016  1.00  3.250          H  
ATOM    348  HZ2 TRP A  19      -6.025   2.677  -1.806  1.00  3.250          H  
ATOM    349  HZ3 TRP A  19      -2.999   5.285  -0.256  1.00  3.250          H  
ATOM    350  HH2 TRP A  19      -5.249   4.949  -1.125  1.00  3.250          H  
ATOM    351  N   LEU A  20      -1.233  -1.361   2.301  1.00  2.040          N  
ATOM    352  CA  LEU A  20      -2.054  -2.232   3.102  1.00  2.190          C  
ATOM    353  C   LEU A  20      -2.199  -1.689   4.531  1.00  1.970          C  
ATOM    354  O   LEU A  20      -3.310  -1.717   5.054  1.00  2.060          O  
ATOM    355  CB  LEU A  20      -1.510  -3.658   3.000  1.00  3.010          C  
ATOM    356  CG  LEU A  20      -2.135  -4.537   1.821  1.00  3.010          C  
ATOM    357  CD1 LEU A  20      -1.999  -3.832   0.440  1.00  3.010          C  
ATOM    358  CD2 LEU A  20      -1.427  -5.875   1.775  1.00  3.010          C  
ATOM    359  H   LEU A  20      -0.358  -1.725   1.927  1.00  2.450          H  
ATOM    360  HA  LEU A  20      -3.045  -2.246   2.668  1.00  2.630          H  
ATOM    361 1HB  LEU A  20      -0.450  -3.611   2.860  1.00  3.610          H  
ATOM    362 2HB  LEU A  20      -1.664  -4.154   3.911  1.00  3.610          H  
ATOM    363  HG  LEU A  20      -3.192  -4.684   2.012  1.00  3.610          H  
ATOM    364 1HD1 LEU A  20      -2.442  -4.468  -0.326  1.00  3.610          H  
ATOM    365 2HD1 LEU A  20      -2.515  -2.881   0.446  1.00  3.610          H  
ATOM    366 3HD1 LEU A  20      -0.965  -3.671   0.210  1.00  3.610          H  
ATOM    367 1HD2 LEU A  20      -1.866  -6.486   0.983  1.00  3.610          H  
ATOM    368 2HD2 LEU A  20      -0.367  -5.716   1.575  1.00  3.610          H  
ATOM    369 3HD2 LEU A  20      -1.544  -6.379   2.721  1.00  3.610          H  
ATOM    370  N   ILE A  21      -1.150  -1.085   5.129  1.00  1.750          N  
ATOM    371  CA  ILE A  21      -1.310  -0.482   6.470  1.00  1.660          C  
ATOM    372  C   ILE A  21      -2.409   0.586   6.410  1.00  1.570          C  
ATOM    373  O   ILE A  21      -3.196   0.731   7.356  1.00  1.520          O  
ATOM    374  CB  ILE A  21      -0.023   0.180   7.050  1.00  2.360          C  
ATOM    375  CG1 ILE A  21       1.124  -0.850   7.293  1.00  2.360          C  
ATOM    376  CG2 ILE A  21      -0.337   0.958   8.385  1.00  2.360          C  
ATOM    377  CD1 ILE A  21       0.859  -1.961   8.230  1.00  2.360          C  
ATOM    378  H   ILE A  21      -0.227  -1.153   4.680  1.00  2.100          H  
ATOM    379  HA  ILE A  21      -1.647  -1.258   7.158  1.00  1.990          H  
ATOM    380  HB  ILE A  21       0.356   0.887   6.309  1.00  2.830          H  
ATOM    381 1HG1 ILE A  21       1.403  -1.276   6.353  1.00  2.830          H  
ATOM    382 2HG1 ILE A  21       1.966  -0.323   7.705  1.00  2.830          H  
ATOM    383 1HG2 ILE A  21       0.575   1.428   8.739  1.00  2.830          H  
ATOM    384 2HG2 ILE A  21      -1.083   1.730   8.224  1.00  2.830          H  
ATOM    385 3HG2 ILE A  21      -0.707   0.274   9.145  1.00  2.830          H  
ATOM    386 1HD1 ILE A  21       1.766  -2.558   8.277  1.00  2.830          H  
ATOM    387 2HD1 ILE A  21       0.621  -1.586   9.217  1.00  2.830          H  
ATOM    388 3HD1 ILE A  21       0.043  -2.580   7.869  1.00  2.830          H  
ATOM    389  N   SER A  22      -2.421   1.387   5.333  1.00  1.740          N  
ATOM    390  CA  SER A  22      -3.484   2.390   5.186  1.00  2.020          C  
ATOM    391  C   SER A  22      -4.843   1.737   5.161  1.00  2.080          C  
ATOM    392  O   SER A  22      -5.738   2.115   5.924  1.00  2.220          O  
ATOM    393  CB  SER A  22      -3.369   3.195   3.909  1.00  2.720          C  
ATOM    394  OG  SER A  22      -4.471   4.019   3.767  1.00  2.720          O  
ATOM    395  H   SER A  22      -1.696   1.242   4.618  1.00  2.090          H  
ATOM    396  HA  SER A  22      -3.439   3.068   6.037  1.00  2.420          H  
ATOM    397 1HB  SER A  22      -2.513   3.810   3.957  1.00  3.260          H  
ATOM    398 2HB  SER A  22      -3.279   2.562   3.052  1.00  3.260          H  
ATOM    399  HG  SER A  22      -4.369   4.461   2.927  1.00  3.260          H  
ATOM    400  N   LEU A  23      -4.975   0.685   4.350  1.00  2.130          N  
ATOM    401  CA  LEU A  23      -6.245  -0.004   4.218  1.00  2.450          C  
ATOM    402  C   LEU A  23      -6.647  -0.592   5.581  1.00  2.230          C  
ATOM    403  O   LEU A  23      -7.833  -0.601   5.944  1.00  2.450          O  
ATOM    404  CB  LEU A  23      -6.140  -1.116   3.161  1.00  3.300          C  
ATOM    405  CG  LEU A  23      -5.846  -0.687   1.685  1.00  3.300          C  
ATOM    406  CD1 LEU A  23      -5.700  -1.956   0.846  1.00  3.300          C  
ATOM    407  CD2 LEU A  23      -6.926   0.217   1.141  1.00  3.300          C  
ATOM    408  H   LEU A  23      -4.175   0.425   3.761  1.00  2.560          H  
ATOM    409  HA  LEU A  23      -7.003   0.709   3.922  1.00  2.940          H  
ATOM    410 1HB  LEU A  23      -5.378  -1.827   3.472  1.00  3.960          H  
ATOM    411 2HB  LEU A  23      -7.076  -1.622   3.119  1.00  3.960          H  
ATOM    412  HG  LEU A  23      -4.901  -0.155   1.641  1.00  3.960          H  
ATOM    413 1HD1 LEU A  23      -5.475  -1.692  -0.185  1.00  3.960          H  
ATOM    414 2HD1 LEU A  23      -4.905  -2.575   1.241  1.00  3.960          H  
ATOM    415 3HD1 LEU A  23      -6.622  -2.504   0.872  1.00  3.960          H  
ATOM    416 1HD2 LEU A  23      -6.681   0.484   0.109  1.00  3.960          H  
ATOM    417 2HD2 LEU A  23      -7.863  -0.293   1.157  1.00  3.960          H  
ATOM    418 3HD2 LEU A  23      -6.991   1.125   1.730  1.00  3.960          H  
ATOM    419  N   VAL A  24      -5.666  -1.049   6.377  1.00  1.910          N  
ATOM    420  CA  VAL A  24      -6.013  -1.613   7.671  1.00  1.880          C  
ATOM    421  C   VAL A  24      -6.815  -0.654   8.466  1.00  1.590          C  
ATOM    422  O   VAL A  24      -7.932  -0.983   8.838  1.00  1.700          O  
ATOM    423  CB  VAL A  24      -4.764  -1.970   8.531  1.00  2.640          C  
ATOM    424  CG1 VAL A  24      -5.145  -2.280   9.998  1.00  2.640          C  
ATOM    425  CG2 VAL A  24      -4.130  -3.173   7.980  1.00  2.640          C  
ATOM    426  H   VAL A  24      -4.707  -1.055   6.023  1.00  2.290          H  
ATOM    427  HA  VAL A  24      -6.594  -2.514   7.498  1.00  2.260          H  
ATOM    428  HB  VAL A  24      -4.074  -1.148   8.527  1.00  3.170          H  
ATOM    429 1HG1 VAL A  24      -4.242  -2.538  10.545  1.00  3.170          H  
ATOM    430 2HG1 VAL A  24      -5.605  -1.424  10.480  1.00  3.170          H  
ATOM    431 3HG1 VAL A  24      -5.823  -3.093  10.033  1.00  3.170          H  
ATOM    432 1HG2 VAL A  24      -3.250  -3.435   8.565  1.00  3.170          H  
ATOM    433 2HG2 VAL A  24      -4.842  -3.994   8.007  1.00  3.170          H  
ATOM    434 3HG2 VAL A  24      -3.838  -2.988   6.970  1.00  3.170          H  
ATOM    435  N   VAL A  25      -6.291   0.540   8.687  1.00  1.420          N  
ATOM    436  CA  VAL A  25      -7.034   1.481   9.504  1.00  1.520          C  
ATOM    437  C   VAL A  25      -8.194   2.150   8.793  1.00  1.830          C  
ATOM    438  O   VAL A  25      -9.212   2.455   9.421  1.00  1.910          O  
ATOM    439  CB  VAL A  25      -6.106   2.501  10.168  1.00  2.090          C  
ATOM    440  CG1 VAL A  25      -5.215   1.774  11.144  1.00  2.090          C  
ATOM    441  CG2 VAL A  25      -5.230   3.252   9.112  1.00  2.090          C  
ATOM    442  H   VAL A  25      -5.358   0.735   8.299  1.00  1.700          H  
ATOM    443  HA  VAL A  25      -7.465   0.912  10.323  1.00  1.820          H  
ATOM    444  HB  VAL A  25      -6.709   3.197  10.719  1.00  2.510          H  
ATOM    445 1HG1 VAL A  25      -4.591   2.486  11.644  1.00  2.510          H  
ATOM    446 2HG1 VAL A  25      -5.822   1.255  11.881  1.00  2.510          H  
ATOM    447 3HG1 VAL A  25      -4.600   1.051  10.608  1.00  2.510          H  
ATOM    448 1HG2 VAL A  25      -4.590   3.974   9.620  1.00  2.510          H  
ATOM    449 2HG2 VAL A  25      -4.610   2.543   8.568  1.00  2.510          H  
ATOM    450 3HG2 VAL A  25      -5.850   3.775   8.402  1.00  2.510          H  
ATOM    451  N   ALA A  26      -8.082   2.330   7.481  1.00  2.170          N  
ATOM    452  CA  ALA A  26      -9.107   3.011   6.717  1.00  2.730          C  
ATOM    453  C   ALA A  26     -10.466   2.357   6.902  1.00  2.820          C  
ATOM    454  O   ALA A  26     -11.487   3.044   6.985  1.00  3.160          O  
ATOM    455  CB  ALA A  26      -8.736   3.021   5.249  1.00  3.600          C  
ATOM    456  H   ALA A  26      -7.229   2.039   6.998  1.00  2.600          H  
ATOM    457  HA  ALA A  26      -9.163   4.026   7.048  1.00  3.280          H  
ATOM    458 1HB  ALA A  26      -9.498   3.554   4.685  1.00  4.320          H  
ATOM    459 2HB  ALA A  26      -7.773   3.508   5.118  1.00  4.320          H  
ATOM    460 3HB  ALA A  26      -8.674   2.003   4.900  1.00  4.320          H  
ATOM    461  N   PHE A  27     -10.487   1.034   7.022  1.00  2.690          N  
ATOM    462  CA  PHE A  27     -11.744   0.324   7.156  1.00  3.020          C  
ATOM    463  C   PHE A  27     -12.102  -0.183   8.568  1.00  2.740          C  
ATOM    464  O   PHE A  27     -13.003  -1.011   8.690  1.00  3.030          O  
ATOM    465  CB  PHE A  27     -11.745  -0.806   6.127  1.00  4.100          C  
ATOM    466  CG  PHE A  27     -11.742  -0.259   4.734  1.00  4.100          C  
ATOM    467  CD1 PHE A  27     -10.557  -0.088   4.046  1.00  4.100          C  
ATOM    468  CD2 PHE A  27     -12.920   0.113   4.117  1.00  4.100          C  
ATOM    469  CE1 PHE A  27     -10.543   0.455   2.795  1.00  4.100          C  
ATOM    470  CE2 PHE A  27     -12.908   0.645   2.849  1.00  4.100          C  
ATOM    471  CZ  PHE A  27     -11.711   0.822   2.190  1.00  4.100          C  
ATOM    472  H   PHE A  27      -9.611   0.503   6.932  1.00  3.230          H  
ATOM    473  HA  PHE A  27     -12.533   1.013   6.861  1.00  3.620          H  
ATOM    474 1HB  PHE A  27     -10.843  -1.401   6.245  1.00  4.920          H  
ATOM    475 2HB  PHE A  27     -12.613  -1.448   6.263  1.00  4.920          H  
ATOM    476  HD1 PHE A  27      -9.629  -0.374   4.512  1.00  4.920          H  
ATOM    477  HD2 PHE A  27     -13.870  -0.016   4.647  1.00  4.920          H  
ATOM    478  HE1 PHE A  27      -9.604   0.594   2.277  1.00  4.920          H  
ATOM    479  HE2 PHE A  27     -13.844   0.935   2.371  1.00  4.920          H  
ATOM    480  HZ  PHE A  27     -11.695   1.250   1.186  1.00  4.920          H  
ATOM    481  N   LEU A  28     -11.440   0.298   9.636  1.00  2.360          N  
ATOM    482  CA  LEU A  28     -11.796  -0.183  10.988  1.00  2.330          C  
ATOM    483  C   LEU A  28     -12.956   0.491  11.756  1.00  2.390          C  
ATOM    484  O   LEU A  28     -13.517  -0.147  12.656  1.00  2.900          O  
ATOM    485  CB  LEU A  28     -10.569  -0.226  11.921  1.00  3.270          C  
ATOM    486  CG  LEU A  28      -9.471  -1.269  11.591  1.00  3.270          C  
ATOM    487  CD1 LEU A  28      -8.244  -1.088  12.530  1.00  3.270          C  
ATOM    488  CD2 LEU A  28     -10.001  -2.716  11.736  1.00  3.270          C  
ATOM    489  H   LEU A  28     -10.694   0.996   9.508  1.00  2.830          H  
ATOM    490  HA  LEU A  28     -12.120  -1.211  10.856  1.00  2.800          H  
ATOM    491 1HB  LEU A  28     -10.099   0.763  11.901  1.00  3.930          H  
ATOM    492 2HB  LEU A  28     -10.913  -0.411  12.909  1.00  3.930          H  
ATOM    493  HG  LEU A  28      -9.186  -1.120  10.628  1.00  3.930          H  
ATOM    494 1HD1 LEU A  28      -7.474  -1.812  12.262  1.00  3.930          H  
ATOM    495 2HD1 LEU A  28      -7.849  -0.084  12.426  1.00  3.930          H  
ATOM    496 3HD1 LEU A  28      -8.543  -1.248  13.560  1.00  3.930          H  
ATOM    497 1HD2 LEU A  28      -9.213  -3.398  11.478  1.00  3.930          H  
ATOM    498 2HD2 LEU A  28     -10.301  -2.884  12.757  1.00  3.930          H  
ATOM    499 3HD2 LEU A  28     -10.846  -2.912  11.079  1.00  3.930          H  
ATOM    500  N   PRO A  29     -13.372   1.750  11.490  1.00  2.570          N  
ATOM    501  CA  PRO A  29     -12.949   2.852  10.620  1.00  2.860          C  
ATOM    502  C   PRO A  29     -11.788   3.604  11.246  1.00  2.350          C  
ATOM    503  O   PRO A  29     -11.371   3.280  12.357  1.00  2.380          O  
ATOM    504  CB  PRO A  29     -14.203   3.728  10.573  1.00  4.290          C  
ATOM    505  CG  PRO A  29     -14.802   3.558  11.935  1.00  4.290          C  
ATOM    506  CD  PRO A  29     -14.558   2.108  12.285  1.00  4.290          C  
ATOM    507  HA  PRO A  29     -12.703   2.505   9.608  1.00  3.430          H  
ATOM    508 1HB  PRO A  29     -13.926   4.772  10.360  1.00  5.150          H  
ATOM    509 2HB  PRO A  29     -14.868   3.395   9.761  1.00  5.150          H  
ATOM    510 1HG  PRO A  29     -14.316   4.247  12.651  1.00  5.150          H  
ATOM    511 2HG  PRO A  29     -15.871   3.820  11.920  1.00  5.150          H  
ATOM    512 1HD  PRO A  29     -14.326   2.013  13.359  1.00  5.150          H  
ATOM    513 2HD  PRO A  29     -15.411   1.479  11.993  1.00  5.150          H  
ATOM    514  N   LEU A  30     -11.306   4.643  10.583  1.00  2.460          N  
ATOM    515  CA  LEU A  30     -10.237   5.439  11.172  1.00  2.550          C  
ATOM    516  C   LEU A  30     -10.624   6.138  12.475  1.00  2.570          C  
ATOM    517  O   LEU A  30     -11.424   7.077  12.468  1.00  2.940          O  
ATOM    518  CB  LEU A  30      -9.849   6.580  10.203  1.00  3.530          C  
ATOM    519  CG  LEU A  30      -9.270   6.184   8.859  1.00  3.530          C  
ATOM    520  CD1 LEU A  30      -9.191   7.364   7.934  1.00  3.530          C  
ATOM    521  CD2 LEU A  30      -7.884   5.668   9.042  1.00  3.530          C  
ATOM    522  H   LEU A  30     -11.665   4.885   9.668  1.00  2.950          H  
ATOM    523  HA  LEU A  30      -9.394   4.779  11.373  1.00  3.060          H  
ATOM    524 1HB  LEU A  30     -10.732   7.185  10.018  1.00  4.240          H  
ATOM    525 2HB  LEU A  30      -9.111   7.206  10.708  1.00  4.240          H  
ATOM    526  HG  LEU A  30      -9.913   5.444   8.426  1.00  4.240          H  
ATOM    527 1HD1 LEU A  30      -8.783   7.043   6.977  1.00  4.240          H  
ATOM    528 2HD1 LEU A  30     -10.189   7.777   7.781  1.00  4.240          H  
ATOM    529 3HD1 LEU A  30      -8.550   8.110   8.360  1.00  4.240          H  
ATOM    530 1HD2 LEU A  30      -7.481   5.382   8.084  1.00  4.240          H  
ATOM    531 2HD2 LEU A  30      -7.266   6.445   9.469  1.00  4.240          H  
ATOM    532 3HD2 LEU A  30      -7.899   4.823   9.687  1.00  4.240          H  
ATOM    533  N   GLY A  31      -9.976   5.747  13.566  1.00  2.480          N  
ATOM    534  CA  GLY A  31     -10.136   6.397  14.868  1.00  2.680          C  
ATOM    535  C   GLY A  31      -8.972   7.374  14.903  1.00  2.320          C  
ATOM    536  O   GLY A  31      -8.383   7.603  13.845  1.00  2.030          O  
ATOM    537  H   GLY A  31      -9.400   4.921  13.488  1.00  2.980          H  
ATOM    538 1HA  GLY A  31     -11.095   6.913  14.933  1.00  3.220          H  
ATOM    539 2HA  GLY A  31     -10.066   5.671  15.677  1.00  3.220          H  
ATOM    540  N   LEU A  32      -8.583   7.942  16.055  1.00  2.510          N  
ATOM    541  CA  LEU A  32      -7.454   8.873  15.933  1.00  2.330          C  
ATOM    542  C   LEU A  32      -6.182   8.140  15.558  1.00  1.980          C  
ATOM    543  O   LEU A  32      -5.434   8.583  14.695  1.00  1.970          O  
ATOM    544  CB  LEU A  32      -7.155   9.721  17.178  1.00  3.330          C  
ATOM    545  CG  LEU A  32      -5.889  10.699  16.980  1.00  3.330          C  
ATOM    546  CD1 LEU A  32      -6.119  11.647  15.827  1.00  3.330          C  
ATOM    547  CD2 LEU A  32      -5.628  11.533  18.191  1.00  3.330          C  
ATOM    548  H   LEU A  32      -9.056   7.768  16.933  1.00  3.010          H  
ATOM    549  HA  LEU A  32      -7.707   9.554  15.130  1.00  2.800          H  
ATOM    550 1HB  LEU A  32      -8.019  10.329  17.400  1.00  4.000          H  
ATOM    551 2HB  LEU A  32      -6.955   9.066  18.029  1.00  4.000          H  
ATOM    552  HG  LEU A  32      -5.019  10.095  16.777  1.00  4.000          H  
ATOM    553 1HD1 LEU A  32      -5.248  12.248  15.735  1.00  4.000          H  
ATOM    554 2HD1 LEU A  32      -6.266  11.135  14.913  1.00  4.000          H  
ATOM    555 3HD1 LEU A  32      -6.981  12.267  16.044  1.00  4.000          H  
ATOM    556 1HD2 LEU A  32      -4.756  12.165  18.016  1.00  4.000          H  
ATOM    557 2HD2 LEU A  32      -6.486  12.169  18.369  1.00  4.000          H  
ATOM    558 3HD2 LEU A  32      -5.442  10.898  19.049  1.00  4.000          H  
ATOM    559  N   TYR A  33      -5.912   6.996  16.187  1.00  1.860          N  
ATOM    560  CA  TYR A  33      -4.661   6.297  15.893  1.00  1.690          C  
ATOM    561  C   TYR A  33      -4.613   6.090  14.383  1.00  1.550          C  
ATOM    562  O   TYR A  33      -3.578   6.279  13.745  1.00  1.450          O  
ATOM    563  CB  TYR A  33      -4.560   4.964  16.631  1.00  2.430          C  
ATOM    564  CG  TYR A  33      -3.172   4.329  16.565  1.00  2.430          C  
ATOM    565  CD1 TYR A  33      -2.242   4.721  17.516  1.00  2.430          C  
ATOM    566  CD2 TYR A  33      -2.812   3.394  15.605  1.00  2.430          C  
ATOM    567  CE1 TYR A  33      -0.989   4.195  17.532  1.00  2.430          C  
ATOM    568  CE2 TYR A  33      -1.524   2.864  15.627  1.00  2.430          C  
ATOM    569  CZ  TYR A  33      -0.626   3.252  16.579  1.00  2.430          C  
ATOM    570  OH  TYR A  33       0.641   2.698  16.577  1.00  2.430          O  
ATOM    571  H   TYR A  33      -6.554   6.643  16.879  1.00  2.230          H  
ATOM    572  HA  TYR A  33      -3.819   6.931  16.174  1.00  2.030          H  
ATOM    573 1HB  TYR A  33      -4.819   5.110  17.681  1.00  2.920          H  
ATOM    574 2HB  TYR A  33      -5.274   4.259  16.212  1.00  2.920          H  
ATOM    575  HD1 TYR A  33      -2.520   5.447  18.257  1.00  2.920          H  
ATOM    576  HD2 TYR A  33      -3.524   3.073  14.843  1.00  2.920          H  
ATOM    577  HE1 TYR A  33      -0.284   4.518  18.302  1.00  2.920          H  
ATOM    578  HE2 TYR A  33      -1.220   2.129  14.894  1.00  2.920          H  
ATOM    579  HH  TYR A  33       1.073   2.836  17.452  1.00  2.920          H  
ATOM    580  N   GLY A  34      -5.758   5.680  13.832  1.00  1.620          N  
ATOM    581  CA  GLY A  34      -5.949   5.463  12.410  1.00  1.590          C  
ATOM    582  C   GLY A  34      -5.589   6.717  11.621  1.00  1.480          C  
ATOM    583  O   GLY A  34      -4.788   6.651  10.692  1.00  1.400          O  
ATOM    584  H   GLY A  34      -6.528   5.542  14.464  1.00  1.940          H  
ATOM    585 1HA  GLY A  34      -5.329   4.635  12.088  1.00  1.910          H  
ATOM    586 2HA  GLY A  34      -6.990   5.200  12.225  1.00  1.910          H  
ATOM    587  N   LEU A  35      -6.165   7.869  11.965  1.00  1.560          N  
ATOM    588  CA  LEU A  35      -5.864   9.113  11.252  1.00  1.550          C  
ATOM    589  C   LEU A  35      -4.380   9.468  11.302  1.00  1.460          C  
ATOM    590  O   LEU A  35      -3.779   9.894  10.307  1.00  1.520          O  
ATOM    591  CB  LEU A  35      -6.644  10.278  11.852  1.00  2.170          C  
ATOM    592  CG  LEU A  35      -8.154  10.308  11.663  1.00  2.170          C  
ATOM    593  CD1 LEU A  35      -8.739  11.384  12.556  1.00  2.170          C  
ATOM    594  CD2 LEU A  35      -8.478  10.618  10.214  1.00  2.170          C  
ATOM    595  H   LEU A  35      -6.849   7.878  12.735  1.00  1.870          H  
ATOM    596  HA  LEU A  35      -6.152   8.973  10.212  1.00  1.860          H  
ATOM    597 1HB  LEU A  35      -6.456  10.262  12.909  1.00  2.610          H  
ATOM    598 2HB  LEU A  35      -6.247  11.196  11.454  1.00  2.610          H  
ATOM    599  HG  LEU A  35      -8.581   9.345  11.943  1.00  2.610          H  
ATOM    600 1HD1 LEU A  35      -9.819  11.407  12.425  1.00  2.610          H  
ATOM    601 2HD1 LEU A  35      -8.507  11.158  13.590  1.00  2.610          H  
ATOM    602 3HD1 LEU A  35      -8.319  12.359  12.295  1.00  2.610          H  
ATOM    603 1HD2 LEU A  35      -9.560  10.643  10.087  1.00  2.610          H  
ATOM    604 2HD2 LEU A  35      -8.057  11.589   9.945  1.00  2.610          H  
ATOM    605 3HD2 LEU A  35      -8.068   9.868   9.575  1.00  2.610          H  
ATOM    606  N   VAL A  36      -3.771   9.247  12.464  1.00  1.430          N  
ATOM    607  CA  VAL A  36      -2.370   9.564  12.630  1.00  1.450          C  
ATOM    608  C   VAL A  36      -1.518   8.707  11.718  1.00  1.370          C  
ATOM    609  O   VAL A  36      -0.603   9.219  11.054  1.00  1.420          O  
ATOM    610  CB  VAL A  36      -1.933   9.351  14.091  1.00  2.020          C  
ATOM    611  CG1 VAL A  36      -0.434   9.508  14.231  1.00  2.020          C  
ATOM    612  CG2 VAL A  36      -2.633  10.343  14.977  1.00  2.020          C  
ATOM    613  H   VAL A  36      -4.330   8.900  13.248  1.00  1.720          H  
ATOM    614  HA  VAL A  36      -2.213  10.593  12.371  1.00  1.740          H  
ATOM    615  HB  VAL A  36      -2.202   8.341  14.393  1.00  2.430          H  
ATOM    616 1HG1 VAL A  36      -0.171   9.352  15.270  1.00  2.430          H  
ATOM    617 2HG1 VAL A  36       0.097   8.787  13.613  1.00  2.430          H  
ATOM    618 3HG1 VAL A  36      -0.157  10.508  13.932  1.00  2.430          H  
ATOM    619 1HG2 VAL A  36      -2.351  10.168  16.001  1.00  2.430          H  
ATOM    620 2HG2 VAL A  36      -2.359  11.330  14.692  1.00  2.430          H  
ATOM    621 3HG2 VAL A  36      -3.690  10.229  14.872  1.00  2.430          H  
ATOM    622  N   ILE A  37      -1.770   7.400  11.718  1.00  1.330          N  
ATOM    623  CA  ILE A  37      -0.912   6.560  10.928  1.00  1.390          C  
ATOM    624  C   ILE A  37      -1.279   6.542   9.442  1.00  1.350          C  
ATOM    625  O   ILE A  37      -0.391   6.371   8.620  1.00  1.470          O  
ATOM    626  CB  ILE A  37      -0.727   5.151  11.516  1.00  1.920          C  
ATOM    627  CG1 ILE A  37      -1.947   4.256  11.398  1.00  1.920          C  
ATOM    628  CG2 ILE A  37      -0.396   5.384  13.055  1.00  1.920          C  
ATOM    629  CD1 ILE A  37      -1.609   2.801  11.719  1.00  1.920          C  
ATOM    630  H   ILE A  37      -2.520   7.027  12.311  1.00  1.600          H  
ATOM    631  HA  ILE A  37       0.075   6.995  10.987  1.00  1.670          H  
ATOM    632  HB  ILE A  37       0.098   4.656  11.027  1.00  2.310          H  
ATOM    633 1HG1 ILE A  37      -2.724   4.598  12.075  1.00  2.310          H  
ATOM    634 2HG1 ILE A  37      -2.329   4.288  10.386  1.00  2.310          H  
ATOM    635 1HG2 ILE A  37      -0.219   4.468  13.574  1.00  2.310          H  
ATOM    636 2HG2 ILE A  37       0.478   6.000  13.144  1.00  2.310          H  
ATOM    637 3HG2 ILE A  37      -1.215   5.882  13.542  1.00  2.310          H  
ATOM    638 1HD1 ILE A  37      -2.468   2.193  11.614  1.00  2.310          H  
ATOM    639 2HD1 ILE A  37      -0.849   2.455  11.025  1.00  2.310          H  
ATOM    640 3HD1 ILE A  37      -1.244   2.700  12.717  1.00  2.310          H  
ATOM    641  N   ILE A  38      -2.546   6.735   9.049  1.00  1.290          N  
ATOM    642  CA  ILE A  38      -2.823   6.743   7.610  1.00  1.340          C  
ATOM    643  C   ILE A  38      -2.041   7.906   6.981  1.00  1.300          C  
ATOM    644  O   ILE A  38      -1.545   7.791   5.857  1.00  1.380          O  
ATOM    645  CB  ILE A  38      -4.342   6.809   7.297  1.00  1.860          C  
ATOM    646  CG1 ILE A  38      -4.563   6.435   5.835  1.00  1.860          C  
ATOM    647  CG2 ILE A  38      -4.924   8.186   7.578  1.00  1.860          C  
ATOM    648  CD1 ILE A  38      -6.008   6.131   5.449  1.00  1.860          C  
ATOM    649  H   ILE A  38      -3.296   6.841   9.729  1.00  1.550          H  
ATOM    650  HA  ILE A  38      -2.449   5.813   7.184  1.00  1.610          H  
ATOM    651  HB  ILE A  38      -4.853   6.083   7.921  1.00  2.230          H  
ATOM    652 1HG1 ILE A  38      -4.210   7.255   5.223  1.00  2.230          H  
ATOM    653 2HG1 ILE A  38      -3.958   5.570   5.619  1.00  2.230          H  
ATOM    654 1HG2 ILE A  38      -5.988   8.197   7.389  1.00  2.230          H  
ATOM    655 2HG2 ILE A  38      -4.752   8.410   8.600  1.00  2.230          H  
ATOM    656 3HG2 ILE A  38      -4.453   8.939   6.956  1.00  2.230          H  
ATOM    657 1HD1 ILE A  38      -6.057   5.876   4.396  1.00  2.230          H  
ATOM    658 2HD1 ILE A  38      -6.359   5.286   6.036  1.00  2.230          H  
ATOM    659 3HD1 ILE A  38      -6.641   6.985   5.626  1.00  2.230          H  
ATOM    660  N   ASN A  39      -1.889   9.014   7.729  1.00  1.300          N  
ATOM    661  CA  ASN A  39      -1.087  10.135   7.273  1.00  1.360          C  
ATOM    662  C   ASN A  39       0.368   9.658   7.126  1.00  1.370          C  
ATOM    663  O   ASN A  39       0.987   9.880   6.081  1.00  1.410          O  
ATOM    664  CB  ASN A  39      -1.257  11.310   8.225  1.00  1.880          C  
ATOM    665  CG  ASN A  39      -0.590  12.603   7.794  1.00  1.880          C  
ATOM    666  OD1 ASN A  39       0.242  13.147   8.531  1.00  1.880          O  
ATOM    667  ND2 ASN A  39      -0.942  13.093   6.632  1.00  1.880          N  
ATOM    668  H   ASN A  39      -2.392   9.089   8.620  1.00  1.560          H  
ATOM    669  HA  ASN A  39      -1.434  10.432   6.284  1.00  1.630          H  
ATOM    670 1HB  ASN A  39      -2.323  11.500   8.362  1.00  2.260          H  
ATOM    671 2HB  ASN A  39      -0.862  11.031   9.202  1.00  2.260          H  
ATOM    672 1HD2 ASN A  39      -0.531  13.942   6.292  1.00  2.260          H  
ATOM    673 2HD2 ASN A  39      -1.620  12.619   6.073  1.00  2.260          H  
ATOM    674  N   LEU A  40       0.881   8.918   8.128  1.00  1.390          N  
ATOM    675  CA  LEU A  40       2.244   8.391   8.048  1.00  1.510          C  
ATOM    676  C   LEU A  40       2.426   7.479   6.822  1.00  1.530          C  
ATOM    677  O   LEU A  40       3.458   7.556   6.138  1.00  1.610          O  
ATOM    678  CB  LEU A  40       2.612   7.580   9.316  1.00  2.070          C  
ATOM    679  CG  LEU A  40       2.829   8.303  10.674  1.00  2.070          C  
ATOM    680  CD1 LEU A  40       3.034   7.244  11.764  1.00  2.070          C  
ATOM    681  CD2 LEU A  40       4.058   9.190  10.605  1.00  2.070          C  
ATOM    682  H   LEU A  40       0.334   8.796   8.986  1.00  1.670          H  
ATOM    683  HA  LEU A  40       2.928   9.218   7.947  1.00  1.810          H  
ATOM    684 1HB  LEU A  40       1.847   6.842   9.469  1.00  2.480          H  
ATOM    685 2HB  LEU A  40       3.472   7.065   9.135  1.00  2.480          H  
ATOM    686  HG  LEU A  40       1.948   8.896  10.927  1.00  2.480          H  
ATOM    687 1HD1 LEU A  40       3.181   7.744  12.722  1.00  2.480          H  
ATOM    688 2HD1 LEU A  40       2.180   6.602  11.823  1.00  2.480          H  
ATOM    689 3HD1 LEU A  40       3.915   6.646  11.527  1.00  2.480          H  
ATOM    690 1HD2 LEU A  40       4.238   9.665  11.557  1.00  2.480          H  
ATOM    691 2HD2 LEU A  40       4.929   8.592  10.366  1.00  2.480          H  
ATOM    692 3HD2 LEU A  40       3.915   9.950   9.851  1.00  2.480          H  
ATOM    693  N   VAL A  41       1.396   6.690   6.499  1.00  1.530          N  
ATOM    694  CA  VAL A  41       1.491   5.788   5.365  1.00  1.670          C  
ATOM    695  C   VAL A  41       1.675   6.542   4.066  1.00  1.510          C  
ATOM    696  O   VAL A  41       2.548   6.216   3.251  1.00  1.570          O  
ATOM    697  CB  VAL A  41       0.247   4.886   5.208  1.00  2.280          C  
ATOM    698  CG1 VAL A  41       0.373   4.112   3.881  1.00  2.280          C  
ATOM    699  CG2 VAL A  41       0.114   3.929   6.395  1.00  2.280          C  
ATOM    700  H   VAL A  41       0.590   6.681   7.125  1.00  1.840          H  
ATOM    701  HA  VAL A  41       2.321   5.159   5.517  1.00  2.000          H  
ATOM    702  HB  VAL A  41      -0.647   5.503   5.154  1.00  2.740          H  
ATOM    703 1HG1 VAL A  41      -0.456   3.472   3.736  1.00  2.740          H  
ATOM    704 2HG1 VAL A  41       0.425   4.783   3.060  1.00  2.740          H  
ATOM    705 3HG1 VAL A  41       1.259   3.511   3.898  1.00  2.740          H  
ATOM    706 1HG2 VAL A  41      -0.765   3.325   6.262  1.00  2.740          H  
ATOM    707 2HG2 VAL A  41       0.956   3.297   6.478  1.00  2.740          H  
ATOM    708 3HG2 VAL A  41       0.019   4.480   7.303  1.00  2.740          H  
ATOM    709  N   PHE A  42       0.863   7.555   3.860  1.00  1.370          N  
ATOM    710  CA  PHE A  42       0.949   8.306   2.628  1.00  1.330          C  
ATOM    711  C   PHE A  42       2.303   8.996   2.502  1.00  1.360          C  
ATOM    712  O   PHE A  42       2.874   9.049   1.406  1.00  1.450          O  
ATOM    713  CB  PHE A  42      -0.197   9.302   2.566  1.00  1.880          C  
ATOM    714  CG  PHE A  42      -1.587   8.639   2.490  1.00  1.880          C  
ATOM    715  CD1 PHE A  42      -1.770   7.273   2.176  1.00  1.880          C  
ATOM    716  CD2 PHE A  42      -2.722   9.392   2.744  1.00  1.880          C  
ATOM    717  CE1 PHE A  42      -3.011   6.730   2.133  1.00  1.880          C  
ATOM    718  CE2 PHE A  42      -3.973   8.825   2.689  1.00  1.880          C  
ATOM    719  CZ  PHE A  42      -4.113   7.495   2.381  1.00  1.880          C  
ATOM    720  H   PHE A  42       0.137   7.763   4.560  1.00  1.640          H  
ATOM    721  HA  PHE A  42       0.878   7.624   1.789  1.00  1.600          H  
ATOM    722 1HB  PHE A  42      -0.167   9.926   3.464  1.00  2.250          H  
ATOM    723 2HB  PHE A  42      -0.074   9.949   1.704  1.00  2.250          H  
ATOM    724  HD1 PHE A  42      -0.940   6.627   1.974  1.00  2.250          H  
ATOM    725  HD2 PHE A  42      -2.615  10.448   2.994  1.00  2.250          H  
ATOM    726  HE1 PHE A  42      -3.122   5.685   1.904  1.00  2.250          H  
ATOM    727  HE2 PHE A  42      -4.855   9.432   2.894  1.00  2.250          H  
ATOM    728  HZ  PHE A  42      -5.102   7.049   2.345  1.00  2.250          H  
ATOM    729  N   LEU A  43       2.830   9.508   3.613  1.00  1.350          N  
ATOM    730  CA  LEU A  43       4.099  10.219   3.583  1.00  1.480          C  
ATOM    731  C   LEU A  43       5.279   9.341   3.097  1.00  1.520          C  
ATOM    732  O   LEU A  43       6.070   9.806   2.267  1.00  1.610          O  
ATOM    733  CB  LEU A  43       4.345  10.784   4.995  1.00  2.020          C  
ATOM    734  CG  LEU A  43       3.344  11.941   5.442  1.00  2.020          C  
ATOM    735  CD1 LEU A  43       3.455  12.172   6.919  1.00  2.020          C  
ATOM    736  CD2 LEU A  43       3.675  13.241   4.732  1.00  2.020          C  
ATOM    737  H   LEU A  43       2.293   9.455   4.489  1.00  1.620          H  
ATOM    738  HA  LEU A  43       3.996  11.041   2.883  1.00  1.780          H  
ATOM    739 1HB  LEU A  43       4.263   9.973   5.712  1.00  2.420          H  
ATOM    740 2HB  LEU A  43       5.364  11.182   5.038  1.00  2.420          H  
ATOM    741  HG  LEU A  43       2.332  11.653   5.206  1.00  2.420          H  
ATOM    742 1HD1 LEU A  43       2.758  12.947   7.210  1.00  2.420          H  
ATOM    743 2HD1 LEU A  43       3.217  11.284   7.452  1.00  2.420          H  
ATOM    744 3HD1 LEU A  43       4.441  12.464   7.136  1.00  2.420          H  
ATOM    745 1HD2 LEU A  43       2.981  14.014   5.058  1.00  2.420          H  
ATOM    746 2HD2 LEU A  43       4.696  13.537   4.982  1.00  2.420          H  
ATOM    747 3HD2 LEU A  43       3.583  13.116   3.666  1.00  2.420          H  
ATOM    748  N   THR A  44       5.383   8.057   3.508  1.00  1.550          N  
ATOM    749  CA  THR A  44       6.525   7.291   2.961  1.00  1.650          C  
ATOM    750  C   THR A  44       6.231   6.704   1.594  1.00  1.590          C  
ATOM    751  O   THR A  44       7.163   6.512   0.804  1.00  1.650          O  
ATOM    752  CB  THR A  44       7.008   6.151   3.834  1.00  2.270          C  
ATOM    753  OG1 THR A  44       5.956   5.252   4.000  1.00  2.270          O  
ATOM    754  CG2 THR A  44       7.468   6.654   5.103  1.00  2.270          C  
ATOM    755  H   THR A  44       4.732   7.677   4.210  1.00  1.860          H  
ATOM    756  HA  THR A  44       7.363   7.973   2.849  1.00  1.980          H  
ATOM    757  HB  THR A  44       7.828   5.642   3.339  1.00  2.720          H  
ATOM    758  HG1 THR A  44       6.287   4.422   4.372  1.00  2.720          H  
ATOM    759 1HG2 THR A  44       7.810   5.839   5.732  1.00  2.720          H  
ATOM    760 2HG2 THR A  44       8.284   7.359   4.949  1.00  2.720          H  
ATOM    761 3HG2 THR A  44       6.642   7.149   5.548  1.00  2.720          H  
ATOM    762  N   LEU A  45       4.954   6.535   1.230  1.00  1.520          N  
ATOM    763  CA  LEU A  45       4.687   6.092  -0.133  1.00  1.560          C  
ATOM    764  C   LEU A  45       5.252   7.162  -1.070  1.00  1.540          C  
ATOM    765  O   LEU A  45       5.874   6.848  -2.076  1.00  1.700          O  
ATOM    766  CB  LEU A  45       3.181   5.845  -0.355  1.00  2.170          C  
ATOM    767  CG  LEU A  45       2.578   4.550   0.335  1.00  2.170          C  
ATOM    768  CD1 LEU A  45       1.084   4.559   0.351  1.00  2.170          C  
ATOM    769  CD2 LEU A  45       2.969   3.332  -0.500  1.00  2.170          C  
ATOM    770  H   LEU A  45       4.196   6.648   1.917  1.00  1.820          H  
ATOM    771  HA  LEU A  45       5.227   5.169  -0.313  1.00  1.870          H  
ATOM    772 1HB  LEU A  45       2.635   6.712   0.021  1.00  2.600          H  
ATOM    773 2HB  LEU A  45       3.014   5.768  -1.428  1.00  2.600          H  
ATOM    774  HG  LEU A  45       2.945   4.482   1.358  1.00  2.600          H  
ATOM    775 1HD1 LEU A  45       0.733   3.646   0.826  1.00  2.600          H  
ATOM    776 2HD1 LEU A  45       0.726   5.415   0.897  1.00  2.600          H  
ATOM    777 3HD1 LEU A  45       0.727   4.588  -0.637  1.00  2.600          H  
ATOM    778 1HD2 LEU A  45       2.549   2.439  -0.074  1.00  2.600          H  
ATOM    779 2HD2 LEU A  45       2.574   3.446  -1.512  1.00  2.600          H  
ATOM    780 3HD2 LEU A  45       4.027   3.242  -0.549  1.00  2.600          H  
ATOM    781  N   VAL A  46       5.107   8.432  -0.689  1.00  1.430          N  
ATOM    782  CA  VAL A  46       5.678   9.518  -1.474  1.00  1.520          C  
ATOM    783  C   VAL A  46       7.235   9.526  -1.501  1.00  1.610          C  
ATOM    784  O   VAL A  46       7.814   9.767  -2.560  1.00  1.770          O  
ATOM    785  CB  VAL A  46       5.158  10.874  -0.970  1.00  2.090          C  
ATOM    786  CG1 VAL A  46       5.890  12.028  -1.651  1.00  2.090          C  
ATOM    787  CG2 VAL A  46       3.697  10.995  -1.269  1.00  2.090          C  
ATOM    788  H   VAL A  46       4.526   8.633   0.132  1.00  1.720          H  
ATOM    789  HA  VAL A  46       5.321   9.401  -2.494  1.00  1.820          H  
ATOM    790  HB  VAL A  46       5.309  10.926   0.089  1.00  2.510          H  
ATOM    791 1HG1 VAL A  46       5.494  12.937  -1.262  1.00  2.510          H  
ATOM    792 2HG1 VAL A  46       6.948  11.995  -1.455  1.00  2.510          H  
ATOM    793 3HG1 VAL A  46       5.725  11.981  -2.732  1.00  2.510          H  
ATOM    794 1HG2 VAL A  46       3.324  11.948  -0.903  1.00  2.510          H  
ATOM    795 2HG2 VAL A  46       3.564  10.933  -2.337  1.00  2.510          H  
ATOM    796 3HG2 VAL A  46       3.153  10.185  -0.793  1.00  2.510          H  
ATOM    797  N   VAL A  47       7.936   9.313  -0.365  1.00  1.610          N  
ATOM    798  CA  VAL A  47       9.424   9.385  -0.425  1.00  1.830          C  
ATOM    799  C   VAL A  47      10.355   8.158  -0.227  1.00  1.660          C  
ATOM    800  O   VAL A  47      11.534   8.274  -0.562  1.00  2.140          O  
ATOM    801  CB  VAL A  47       9.964  10.441   0.576  1.00  2.470          C  
ATOM    802  CG1 VAL A  47       9.476  11.817   0.226  1.00  2.470          C  
ATOM    803  CG2 VAL A  47       9.534  10.081   1.996  1.00  2.470          C  
ATOM    804  H   VAL A  47       7.420   9.183   0.512  1.00  1.930          H  
ATOM    805  HA  VAL A  47       9.658   9.768  -1.415  1.00  2.200          H  
ATOM    806  HB  VAL A  47      11.029  10.450   0.523  1.00  2.970          H  
ATOM    807 1HG1 VAL A  47       9.884  12.548   0.934  1.00  2.970          H  
ATOM    808 2HG1 VAL A  47       9.795  12.068  -0.781  1.00  2.970          H  
ATOM    809 3HG1 VAL A  47       8.421  11.823   0.269  1.00  2.970          H  
ATOM    810 1HG2 VAL A  47       9.924  10.808   2.675  1.00  2.970          H  
ATOM    811 2HG2 VAL A  47       8.464  10.081   2.059  1.00  2.970          H  
ATOM    812 3HG2 VAL A  47       9.911   9.100   2.269  1.00  2.970          H  
ATOM    813  N   ILE A  48       9.921   6.984   0.252  1.00  1.790          N  
ATOM    814  CA  ILE A  48      10.952   5.938   0.491  1.00  2.000          C  
ATOM    815  C   ILE A  48      11.782   5.557  -0.745  1.00  2.150          C  
ATOM    816  O   ILE A  48      12.971   5.261  -0.635  1.00  2.400          O  
ATOM    817  CB  ILE A  48      10.397   4.649   1.168  1.00  2.720          C  
ATOM    818  CG1 ILE A  48      11.608   3.769   1.661  1.00  2.720          C  
ATOM    819  CG2 ILE A  48       9.508   3.852   0.227  1.00  2.720          C  
ATOM    820  CD1 ILE A  48      11.252   2.663   2.643  1.00  2.720          C  
ATOM    821  H   ILE A  48       8.936   6.850   0.492  1.00  2.150          H  
ATOM    822  HA  ILE A  48      11.647   6.342   1.214  1.00  2.400          H  
ATOM    823  HB  ILE A  48       9.822   4.935   2.044  1.00  3.260          H  
ATOM    824 1HG1 ILE A  48      12.067   3.299   0.798  1.00  3.260          H  
ATOM    825 2HG1 ILE A  48      12.339   4.411   2.121  1.00  3.260          H  
ATOM    826 1HG2 ILE A  48       9.127   2.973   0.717  1.00  3.260          H  
ATOM    827 2HG2 ILE A  48       8.688   4.485  -0.059  1.00  3.260          H  
ATOM    828 3HG2 ILE A  48      10.061   3.541  -0.648  1.00  3.260          H  
ATOM    829 1HD1 ILE A  48      12.149   2.113   2.913  1.00  3.260          H  
ATOM    830 2HD1 ILE A  48      10.821   3.105   3.533  1.00  3.260          H  
ATOM    831 3HD1 ILE A  48      10.549   1.994   2.193  1.00  3.260          H  
ATOM    832  N   SER A  49      11.199   5.608  -1.934  1.00  2.420          N  
ATOM    833  CA  SER A  49      11.913   5.212  -3.141  1.00  3.070          C  
ATOM    834  C   SER A  49      12.877   6.260  -3.653  1.00  3.100          C  
ATOM    835  O   SER A  49      13.606   6.028  -4.620  1.00  3.630          O  
ATOM    836  CB  SER A  49      10.952   4.807  -4.212  1.00  4.040          C  
ATOM    837  OG  SER A  49      10.154   5.871  -4.649  1.00  4.040          O  
ATOM    838  H   SER A  49      10.222   5.873  -2.009  1.00  2.900          H  
ATOM    839  HA  SER A  49      12.497   4.325  -2.896  1.00  3.680          H  
ATOM    840 1HB  SER A  49      11.486   4.376  -5.051  1.00  4.850          H  
ATOM    841 2HB  SER A  49      10.357   4.046  -3.789  1.00  4.850          H  
ATOM    842  HG  SER A  49       9.439   5.469  -5.215  1.00  4.850          H  
ATOM    843  N   GLU A  50      12.978   7.397  -2.975  1.00  2.700          N  
ATOM    844  CA  GLU A  50      13.906   8.397  -3.458  1.00  2.950          C  
ATOM    845  C   GLU A  50      15.334   8.021  -3.048  1.00  2.860          C  
ATOM    846  O   GLU A  50      16.291   8.683  -3.440  1.00  3.150          O  
ATOM    847  CB  GLU A  50      13.529   9.791  -2.963  1.00  4.030          C  
ATOM    848  CG  GLU A  50      12.147  10.303  -3.465  1.00  4.030          C  
ATOM    849  CD  GLU A  50      12.047  10.373  -4.971  1.00  4.030          C  
ATOM    850  OE1 GLU A  50      13.070  10.383  -5.593  1.00  4.030          O  
ATOM    851  OE2 GLU A  50      10.954  10.432  -5.505  1.00  4.030          O  
ATOM    852  H   GLU A  50      12.400   7.580  -2.150  1.00  3.240          H  
ATOM    853  HA  GLU A  50      13.869   8.401  -4.545  1.00  3.540          H  
ATOM    854 1HB  GLU A  50      13.498   9.759  -1.889  1.00  4.840          H  
ATOM    855 2HB  GLU A  50      14.294  10.511  -3.255  1.00  4.840          H  
ATOM    856 1HG  GLU A  50      11.378   9.627  -3.101  1.00  4.840          H  
ATOM    857 2HG  GLU A  50      11.957  11.284  -3.044  1.00  4.840          H  
ATOM    858  N   LYS A  51      15.471   6.911  -2.300  1.00  2.710          N  
ATOM    859  CA  LYS A  51      16.754   6.330  -1.909  1.00  2.870          C  
ATOM    860  C   LYS A  51      17.453   5.687  -3.123  1.00  3.040          C  
ATOM    861  O   LYS A  51      18.638   5.355  -3.071  1.00  3.550          O  
ATOM    862  CB  LYS A  51      16.546   5.271  -0.814  1.00  3.950          C  
ATOM    863  CG  LYS A  51      15.836   3.994  -1.293  1.00  3.950          C  
ATOM    864  CD  LYS A  51      15.556   3.021  -0.141  1.00  3.950          C  
ATOM    865  CE  LYS A  51      14.591   1.889  -0.588  1.00  3.950          C  
ATOM    866  NZ  LYS A  51      15.171   0.989  -1.643  1.00  3.950          N  
ATOM    867  H   LYS A  51      14.622   6.459  -1.951  1.00  3.250          H  
ATOM    868  HA  LYS A  51      17.390   7.124  -1.527  1.00  3.440          H  
ATOM    869 1HB  LYS A  51      17.510   4.994  -0.385  1.00  4.740          H  
ATOM    870 2HB  LYS A  51      15.940   5.682  -0.017  1.00  4.740          H  
ATOM    871 1HG  LYS A  51      14.908   4.250  -1.794  1.00  4.740          H  
ATOM    872 2HG  LYS A  51      16.480   3.488  -2.009  1.00  4.740          H  
ATOM    873 1HD  LYS A  51      16.493   2.589   0.208  1.00  4.740          H  
ATOM    874 2HD  LYS A  51      15.092   3.567   0.686  1.00  4.740          H  
ATOM    875 1HE  LYS A  51      14.316   1.288   0.276  1.00  4.740          H  
ATOM    876 2HE  LYS A  51      13.690   2.355  -0.991  1.00  4.740          H  
ATOM    877 1HZ  LYS A  51      14.457   0.294  -1.904  1.00  4.740          H  
ATOM    878 2HZ  LYS A  51      15.403   1.517  -2.462  1.00  4.740          H  
ATOM    879 3HZ  LYS A  51      15.990   0.520  -1.302  1.00  4.740          H  
ATOM    880  N   ARG A  52      16.685   5.439  -4.195  1.00  2.850          N  
ATOM    881  CA  ARG A  52      17.161   4.779  -5.406  1.00  3.190          C  
ATOM    882  C   ARG A  52      18.223   5.571  -6.161  1.00  3.550          C  
ATOM    883  O   ARG A  52      18.257   6.806  -6.112  1.00  3.820          O  
ATOM    884  CB  ARG A  52      15.996   4.528  -6.354  1.00  4.330          C  
ATOM    885  CG  ARG A  52      14.980   3.460  -5.931  1.00  4.330          C  
ATOM    886  CD  ARG A  52      13.845   3.409  -6.900  1.00  4.330          C  
ATOM    887  NE  ARG A  52      12.878   2.351  -6.611  1.00  4.330          N  
ATOM    888  CZ  ARG A  52      11.729   2.149  -7.292  1.00  4.330          C  
ATOM    889  NH1 ARG A  52      11.362   2.940  -8.284  1.00  4.330          N  
ATOM    890  NH2 ARG A  52      10.989   1.135  -6.943  1.00  4.330          N  
ATOM    891  H   ARG A  52      15.707   5.743  -4.180  1.00  3.420          H  
ATOM    892  HA  ARG A  52      17.589   3.819  -5.117  1.00  3.830          H  
ATOM    893 1HB  ARG A  52      15.442   5.461  -6.481  1.00  5.200          H  
ATOM    894 2HB  ARG A  52      16.380   4.248  -7.333  1.00  5.200          H  
ATOM    895 1HG  ARG A  52      15.457   2.481  -5.913  1.00  5.200          H  
ATOM    896 2HG  ARG A  52      14.584   3.688  -4.940  1.00  5.200          H  
ATOM    897 1HD  ARG A  52      13.323   4.367  -6.862  1.00  5.200          H  
ATOM    898 2HD  ARG A  52      14.238   3.247  -7.902  1.00  5.200          H  
ATOM    899  HE  ARG A  52      13.073   1.678  -5.841  1.00  5.200          H  
ATOM    900 1HH1 ARG A  52      11.936   3.725  -8.545  1.00  5.200          H  
ATOM    901 2HH1 ARG A  52      10.493   2.764  -8.775  1.00  5.200          H  
ATOM    902 1HH2 ARG A  52      11.332   0.546  -6.162  1.00  5.200          H  
ATOM    903 2HH2 ARG A  52      10.123   0.934  -7.431  1.00  5.200          H  
ATOM    904  N   VAL A  53      19.064   4.850  -6.909  1.00  3.990          N  
ATOM    905  CA  VAL A  53      20.101   5.497  -7.702  1.00  4.390          C  
ATOM    906  C   VAL A  53      19.516   6.419  -8.756  1.00  3.950          C  
ATOM    907  O   VAL A  53      20.004   7.529  -8.935  1.00  4.050          O  
ATOM    908  CB  VAL A  53      21.036   4.473  -8.364  1.00  5.990          C  
ATOM    909  CG1 VAL A  53      21.986   5.188  -9.358  1.00  5.990          C  
ATOM    910  CG2 VAL A  53      21.842   3.772  -7.275  1.00  5.990          C  
ATOM    911  H   VAL A  53      18.984   3.842  -6.902  1.00  4.790          H  
ATOM    912  HA  VAL A  53      20.708   6.090  -7.023  1.00  5.270          H  
ATOM    913  HB  VAL A  53      20.451   3.743  -8.921  1.00  7.180          H  
ATOM    914 1HG1 VAL A  53      22.649   4.454  -9.814  1.00  7.180          H  
ATOM    915 2HG1 VAL A  53      21.423   5.684 -10.145  1.00  7.180          H  
ATOM    916 3HG1 VAL A  53      22.582   5.930  -8.824  1.00  7.180          H  
ATOM    917 1HG2 VAL A  53      22.512   3.040  -7.728  1.00  7.180          H  
ATOM    918 2HG2 VAL A  53      22.429   4.511  -6.728  1.00  7.180          H  
ATOM    919 3HG2 VAL A  53      21.171   3.266  -6.584  1.00  7.180          H  
ATOM    920  N   LYS A  54      18.474   5.991  -9.461  1.00  3.850          N  
ATOM    921  CA  LYS A  54      17.917   6.873 -10.476  1.00  4.040          C  
ATOM    922  C   LYS A  54      17.663   8.267  -9.899  1.00  3.740          C  
ATOM    923  O   LYS A  54      18.086   9.263 -10.493  1.00  4.070          O  
ATOM    924  CB  LYS A  54      16.629   6.278 -11.042  1.00  5.580          C  
ATOM    925  CG  LYS A  54      15.977   7.095 -12.151  1.00  5.580          C  
ATOM    926  CD  LYS A  54      14.726   6.394 -12.687  1.00  5.580          C  
ATOM    927  CE  LYS A  54      14.038   7.214 -13.773  1.00  5.580          C  
ATOM    928  NZ  LYS A  54      12.829   6.519 -14.314  1.00  5.580          N  
ATOM    929  H   LYS A  54      18.102   5.066  -9.312  1.00  4.620          H  
ATOM    930  HA  LYS A  54      18.643   6.973 -11.284  1.00  4.850          H  
ATOM    931 1HB  LYS A  54      16.834   5.284 -11.436  1.00  6.700          H  
ATOM    932 2HB  LYS A  54      15.900   6.167 -10.240  1.00  6.700          H  
ATOM    933 1HG  LYS A  54      15.693   8.066 -11.757  1.00  6.700          H  
ATOM    934 2HG  LYS A  54      16.689   7.247 -12.962  1.00  6.700          H  
ATOM    935 1HD  LYS A  54      15.002   5.421 -13.098  1.00  6.700          H  
ATOM    936 2HD  LYS A  54      14.025   6.238 -11.869  1.00  6.700          H  
ATOM    937 1HE  LYS A  54      13.735   8.172 -13.359  1.00  6.700          H  
ATOM    938 2HE  LYS A  54      14.739   7.387 -14.589  1.00  6.700          H  
ATOM    939 1HZ  LYS A  54      12.402   7.091 -15.029  1.00  6.700          H  
ATOM    940 2HZ  LYS A  54      13.100   5.630 -14.714  1.00  6.700          H  
ATOM    941 3HZ  LYS A  54      12.165   6.363 -13.569  1.00  6.700          H  
ATOM    942  N   SER A  55      17.008   8.335  -8.731  1.00  3.610          N  
ATOM    943  CA  SER A  55      16.723   9.601  -8.069  1.00  4.020          C  
ATOM    944  C   SER A  55      18.009  10.304  -7.647  1.00  3.820          C  
ATOM    945  O   SER A  55      18.165  11.517  -7.835  1.00  4.240          O  
ATOM    946  CB  SER A  55      15.813   9.366  -6.889  1.00  5.460          C  
ATOM    947  OG  SER A  55      14.554   8.933  -7.324  1.00  5.460          O  
ATOM    948  H   SER A  55      16.677   7.484  -8.299  1.00  4.330          H  
ATOM    949  HA  SER A  55      16.199  10.244  -8.768  1.00  4.820          H  
ATOM    950 1HB  SER A  55      16.252   8.615  -6.227  1.00  6.560          H  
ATOM    951 2HB  SER A  55      15.707  10.268  -6.314  1.00  6.560          H  
ATOM    952  HG  SER A  55      13.929   9.221  -6.628  1.00  6.560          H  
ATOM    953  N   ALA A  56      18.984   9.529  -7.162  1.00  3.580          N  
ATOM    954  CA  ALA A  56      20.273  10.079  -6.761  1.00  3.920          C  
ATOM    955  C   ALA A  56      20.943  10.791  -7.930  1.00  3.710          C  
ATOM    956  O   ALA A  56      21.695  11.728  -7.715  1.00  4.090          O  
ATOM    957  CB  ALA A  56      21.190   8.995  -6.230  1.00  5.350          C  
ATOM    958  H   ALA A  56      18.790   8.535  -6.988  1.00  4.300          H  
ATOM    959  HA  ALA A  56      20.092  10.810  -5.973  1.00  4.700          H  
ATOM    960 1HB  ALA A  56      22.130   9.440  -5.912  1.00  6.420          H  
ATOM    961 2HB  ALA A  56      20.708   8.500  -5.384  1.00  6.420          H  
ATOM    962 3HB  ALA A  56      21.383   8.280  -7.011  1.00  6.420          H  
ATOM    963  N   LEU A  57      20.714  10.328  -9.165  1.00  3.510          N  
ATOM    964  CA  LEU A  57      21.307  10.974 -10.329  1.00  3.850          C  
ATOM    965  C   LEU A  57      20.464  12.193 -10.784  1.00  3.810          C  
ATOM    966  O   LEU A  57      21.002  13.262 -11.118  1.00  4.090          O  
ATOM    967  CB  LEU A  57      21.432   9.948 -11.456  1.00  5.250          C  
ATOM    968  CG  LEU A  57      22.367   8.722 -11.167  1.00  5.250          C  
ATOM    969  CD1 LEU A  57      22.242   7.742 -12.313  1.00  5.250          C  
ATOM    970  CD2 LEU A  57      23.819   9.165 -10.985  1.00  5.250          C  
ATOM    971  H   LEU A  57      20.151   9.476  -9.282  1.00  4.210          H  
ATOM    972  HA  LEU A  57      22.282  11.320 -10.052  1.00  4.620          H  
ATOM    973 1HB  LEU A  57      20.435   9.556 -11.669  1.00  6.300          H  
ATOM    974 2HB  LEU A  57      21.804  10.454 -12.342  1.00  6.300          H  
ATOM    975  HG  LEU A  57      22.037   8.226 -10.260  1.00  6.300          H  
ATOM    976 1HD1 LEU A  57      22.868   6.870 -12.116  1.00  6.300          H  
ATOM    977 2HD1 LEU A  57      21.202   7.426 -12.406  1.00  6.300          H  
ATOM    978 3HD1 LEU A  57      22.563   8.216 -13.237  1.00  6.300          H  
ATOM    979 1HD2 LEU A  57      24.437   8.291 -10.790  1.00  6.300          H  
ATOM    980 2HD2 LEU A  57      24.167   9.658 -11.891  1.00  6.300          H  
ATOM    981 3HD2 LEU A  57      23.908   9.848 -10.147  1.00  6.300          H  
ATOM    982  N   ILE A  58      19.128  12.066 -10.706  1.00  3.760          N  
ATOM    983  CA  ILE A  58      18.194  13.132 -11.110  1.00  4.130          C  
ATOM    984  C   ILE A  58      18.473  14.398 -10.322  1.00  3.670          C  
ATOM    985  O   ILE A  58      18.392  15.505 -10.865  1.00  3.590          O  
ATOM    986  CB  ILE A  58      16.711  12.756 -10.953  1.00  5.630          C  
ATOM    987  CG1 ILE A  58      16.341  11.654 -11.953  1.00  5.630          C  
ATOM    988  CG2 ILE A  58      15.852  14.023 -11.244  1.00  5.630          C  
ATOM    989  CD1 ILE A  58      15.004  10.983 -11.680  1.00  5.630          C  
ATOM    990  H   ILE A  58      18.759  11.149 -10.432  1.00  4.510          H  
ATOM    991  HA  ILE A  58      18.364  13.351 -12.163  1.00  4.960          H  
ATOM    992  HB  ILE A  58      16.515  12.391  -9.945  1.00  6.760          H  
ATOM    993 1HG1 ILE A  58      16.304  12.092 -12.949  1.00  6.760          H  
ATOM    994 2HG1 ILE A  58      17.115  10.903 -11.948  1.00  6.760          H  
ATOM    995 1HG2 ILE A  58      14.807  13.792 -11.161  1.00  6.760          H  
ATOM    996 2HG2 ILE A  58      16.079  14.816 -10.545  1.00  6.760          H  
ATOM    997 3HG2 ILE A  58      16.057  14.374 -12.255  1.00  6.760          H  
ATOM    998 1HD1 ILE A  58      14.832  10.228 -12.439  1.00  6.760          H  
ATOM    999 2HD1 ILE A  58      15.022  10.511 -10.704  1.00  6.760          H  
ATOM   1000 3HD1 ILE A  58      14.199  11.702 -11.712  1.00  6.760          H  
ATOM   1001  N   ILE A  59      18.888  14.213  -9.070  1.00  3.870          N  
ATOM   1002  CA  ILE A  59      19.192  15.244  -8.090  1.00  3.870          C  
ATOM   1003  C   ILE A  59      19.769  16.553  -8.626  1.00  3.540          C  
ATOM   1004  O   ILE A  59      19.505  17.604  -8.051  1.00  3.310          O  
ATOM   1005  CB  ILE A  59      20.268  14.677  -7.125  1.00  5.420          C  
ATOM   1006  CG1 ILE A  59      20.397  15.505  -5.888  1.00  5.420          C  
ATOM   1007  CG2 ILE A  59      21.623  14.574  -7.809  1.00  5.420          C  
ATOM   1008  CD1 ILE A  59      21.264  14.946  -4.833  1.00  5.420          C  
ATOM   1009  H   ILE A  59      18.871  13.242  -8.729  1.00  4.640          H  
ATOM   1010  HA  ILE A  59      18.284  15.451  -7.543  1.00  4.640          H  
ATOM   1011  HB  ILE A  59      19.953  13.672  -6.837  1.00  6.500          H  
ATOM   1012 1HG1 ILE A  59      20.776  16.486  -6.150  1.00  6.500          H  
ATOM   1013 2HG1 ILE A  59      19.430  15.592  -5.457  1.00  6.500          H  
ATOM   1014 1HG2 ILE A  59      22.315  14.099  -7.158  1.00  6.500          H  
ATOM   1015 2HG2 ILE A  59      21.491  13.967  -8.679  1.00  6.500          H  
ATOM   1016 3HG2 ILE A  59      22.036  15.524  -8.082  1.00  6.500          H  
ATOM   1017 1HD1 ILE A  59      21.249  15.621  -4.036  1.00  6.500          H  
ATOM   1018 2HD1 ILE A  59      20.868  13.984  -4.534  1.00  6.500          H  
ATOM   1019 3HD1 ILE A  59      22.283  14.831  -5.154  1.00  6.500          H  
ATOM   1020  N   LEU A  60      20.521  16.544  -9.717  1.00  3.880          N  
ATOM   1021  CA  LEU A  60      21.144  17.787 -10.149  1.00  4.080          C  
ATOM   1022  C   LEU A  60      20.102  18.864 -10.499  1.00  3.510          C  
ATOM   1023  O   LEU A  60      20.372  20.068 -10.360  1.00  3.640          O  
ATOM   1024  CB  LEU A  60      22.077  17.523 -11.335  1.00  5.630          C  
ATOM   1025  CG  LEU A  60      23.333  16.621 -11.039  1.00  5.630          C  
ATOM   1026  CD1 LEU A  60      24.106  16.394 -12.324  1.00  5.630          C  
ATOM   1027  CD2 LEU A  60      24.248  17.233  -9.986  1.00  5.630          C  
ATOM   1028  H   LEU A  60      20.671  15.655 -10.214  1.00  4.660          H  
ATOM   1029  HA  LEU A  60      21.730  18.173  -9.322  1.00  4.900          H  
ATOM   1030 1HB  LEU A  60      21.498  17.032 -12.118  1.00  6.760          H  
ATOM   1031 2HB  LEU A  60      22.434  18.477 -11.720  1.00  6.760          H  
ATOM   1032  HG  LEU A  60      22.993  15.661 -10.687  1.00  6.760          H  
ATOM   1033 1HD1 LEU A  60      24.963  15.747 -12.122  1.00  6.760          H  
ATOM   1034 2HD1 LEU A  60      23.462  15.923 -13.066  1.00  6.760          H  
ATOM   1035 3HD1 LEU A  60      24.465  17.349 -12.704  1.00  6.760          H  
ATOM   1036 1HD2 LEU A  60      25.077  16.563  -9.851  1.00  6.760          H  
ATOM   1037 2HD2 LEU A  60      24.620  18.198 -10.321  1.00  6.760          H  
ATOM   1038 3HD2 LEU A  60      23.740  17.360  -9.040  1.00  6.760          H  
ATOM   1039  N   SER A  61      18.914  18.429 -10.933  1.00  3.190          N  
ATOM   1040  CA  SER A  61      17.795  19.290 -11.340  1.00  3.010          C  
ATOM   1041  C   SER A  61      16.785  19.566 -10.209  1.00  2.460          C  
ATOM   1042  O   SER A  61      15.749  20.199 -10.426  1.00  2.600          O  
ATOM   1043  CB  SER A  61      17.042  18.643 -12.494  1.00  4.290          C  
ATOM   1044  OG  SER A  61      17.846  18.517 -13.642  1.00  4.290          O  
ATOM   1045  H   SER A  61      18.775  17.413 -11.007  1.00  3.830          H  
ATOM   1046  HA  SER A  61      18.204  20.243 -11.674  1.00  3.610          H  
ATOM   1047 1HB  SER A  61      16.693  17.654 -12.182  1.00  5.140          H  
ATOM   1048 2HB  SER A  61      16.164  19.238 -12.730  1.00  5.140          H  
ATOM   1049  HG  SER A  61      17.286  18.120 -14.313  1.00  5.140          H  
ATOM   1050  N   TRP A  62      17.062  19.059  -9.015  1.00  2.280          N  
ATOM   1051  CA  TRP A  62      16.140  19.103  -7.883  1.00  2.460          C  
ATOM   1052  C   TRP A  62      16.338  20.054  -6.691  1.00  2.460          C  
ATOM   1053  O   TRP A  62      15.795  19.768  -5.623  1.00  2.800          O  
ATOM   1054  CB  TRP A  62      16.040  17.684  -7.338  1.00  3.370          C  
ATOM   1055  CG  TRP A  62      15.111  16.751  -8.064  1.00  3.370          C  
ATOM   1056  CD1 TRP A  62      14.180  17.038  -9.032  1.00  3.370          C  
ATOM   1057  CD2 TRP A  62      14.983  15.351  -7.799  1.00  3.370          C  
ATOM   1058  NE1 TRP A  62      13.491  15.910  -9.364  1.00  3.370          N  
ATOM   1059  CE2 TRP A  62      13.961  14.870  -8.614  1.00  3.370          C  
ATOM   1060  CE3 TRP A  62      15.628  14.480  -6.933  1.00  3.370          C  
ATOM   1061  CZ2 TRP A  62      13.572  13.552  -8.585  1.00  3.370          C  
ATOM   1062  CZ3 TRP A  62      15.242  13.169  -6.911  1.00  3.370          C  
ATOM   1063  CH2 TRP A  62      14.238  12.713  -7.715  1.00  3.370          C  
ATOM   1064  H   TRP A  62      17.959  18.586  -8.883  1.00  2.740          H  
ATOM   1065  HA  TRP A  62      15.174  19.367  -8.296  1.00  2.950          H  
ATOM   1066 1HB  TRP A  62      17.011  17.260  -7.437  1.00  4.050          H  
ATOM   1067 2HB  TRP A  62      15.831  17.670  -6.295  1.00  4.050          H  
ATOM   1068  HD1 TRP A  62      13.990  18.012  -9.472  1.00  4.050          H  
ATOM   1069  HE1 TRP A  62      12.745  15.855 -10.044  1.00  4.050          H  
ATOM   1070  HE3 TRP A  62      16.421  14.830  -6.281  1.00  4.050          H  
ATOM   1071  HZ2 TRP A  62      12.772  13.166  -9.215  1.00  4.050          H  
ATOM   1072  HZ3 TRP A  62      15.754  12.501  -6.226  1.00  4.050          H  
ATOM   1073  HH2 TRP A  62      13.950  11.662  -7.662  1.00  4.050          H  
ATOM   1074  N   MET A  63      16.956  21.224  -6.831  1.00  2.290          N  
ATOM   1075  CA  MET A  63      17.139  22.013  -5.601  1.00  2.160          C  
ATOM   1076  C   MET A  63      15.836  22.399  -4.870  1.00  2.060          C  
ATOM   1077  O   MET A  63      15.849  22.575  -3.653  1.00  2.250          O  
ATOM   1078  CB  MET A  63      17.922  23.295  -5.873  1.00  3.080          C  
ATOM   1079  CG  MET A  63      17.119  24.412  -6.541  1.00  3.080          C  
ATOM   1080  SD  MET A  63      18.091  25.875  -6.817  1.00  3.080          S  
ATOM   1081  CE  MET A  63      16.792  27.075  -7.107  1.00  3.080          C  
ATOM   1082  H   MET A  63      17.360  21.503  -7.715  1.00  2.750          H  
ATOM   1083  HA  MET A  63      17.721  21.412  -4.915  1.00  2.590          H  
ATOM   1084 1HB  MET A  63      18.311  23.681  -4.933  1.00  3.690          H  
ATOM   1085 2HB  MET A  63      18.778  23.065  -6.507  1.00  3.690          H  
ATOM   1086 1HG  MET A  63      16.748  24.063  -7.503  1.00  3.690          H  
ATOM   1087 2HG  MET A  63      16.269  24.694  -5.940  1.00  3.690          H  
ATOM   1088 1HE  MET A  63      17.234  28.053  -7.296  1.00  3.690          H  
ATOM   1089 2HE  MET A  63      16.196  26.772  -7.968  1.00  3.690          H  
ATOM   1090 3HE  MET A  63      16.152  27.138  -6.227  1.00  3.690          H  
ATOM   1091  N   LEU A  64      14.703  22.527  -5.580  1.00  1.970          N  
ATOM   1092  CA  LEU A  64      13.460  22.853  -4.876  1.00  1.950          C  
ATOM   1093  C   LEU A  64      12.819  21.555  -4.387  1.00  1.880          C  
ATOM   1094  O   LEU A  64      12.277  21.488  -3.281  1.00  1.930          O  
ATOM   1095  CB  LEU A  64      12.493  23.660  -5.749  1.00  2.740          C  
ATOM   1096  CG  LEU A  64      11.152  24.121  -5.061  1.00  2.740          C  
ATOM   1097  CD1 LEU A  64      11.434  25.013  -3.832  1.00  2.740          C  
ATOM   1098  CD2 LEU A  64      10.319  24.893  -6.074  1.00  2.740          C  
ATOM   1099  H   LEU A  64      14.718  22.416  -6.585  1.00  2.360          H  
ATOM   1100  HA  LEU A  64      13.717  23.450  -4.006  1.00  2.340          H  
ATOM   1101 1HB  LEU A  64      13.009  24.550  -6.104  1.00  3.290          H  
ATOM   1102 2HB  LEU A  64      12.225  23.053  -6.611  1.00  3.290          H  
ATOM   1103  HG  LEU A  64      10.594  23.253  -4.722  1.00  3.290          H  
ATOM   1104 1HD1 LEU A  64      10.499  25.316  -3.409  1.00  3.290          H  
ATOM   1105 2HD1 LEU A  64      11.997  24.477  -3.075  1.00  3.290          H  
ATOM   1106 3HD1 LEU A  64      11.978  25.890  -4.121  1.00  3.290          H  
ATOM   1107 1HD2 LEU A  64       9.382  25.207  -5.608  1.00  3.290          H  
ATOM   1108 2HD2 LEU A  64      10.869  25.773  -6.408  1.00  3.290          H  
ATOM   1109 3HD2 LEU A  64      10.101  24.256  -6.931  1.00  3.290          H  
ATOM   1110  N   PHE A  65      12.905  20.507  -5.215  1.00  1.890          N  
ATOM   1111  CA  PHE A  65      12.399  19.174  -4.880  1.00  1.970          C  
ATOM   1112  C   PHE A  65      12.952  18.758  -3.532  1.00  1.960          C  
ATOM   1113  O   PHE A  65      12.236  18.194  -2.710  1.00  2.030          O  
ATOM   1114  CB  PHE A  65      12.774  18.139  -5.901  1.00  2.730          C  
ATOM   1115  CG  PHE A  65      12.345  16.754  -5.541  1.00  2.730          C  
ATOM   1116  CD1 PHE A  65      11.076  16.311  -5.812  1.00  2.730          C  
ATOM   1117  CD2 PHE A  65      13.232  15.888  -4.905  1.00  2.730          C  
ATOM   1118  CE1 PHE A  65      10.697  15.034  -5.468  1.00  2.730          C  
ATOM   1119  CE2 PHE A  65      12.853  14.617  -4.561  1.00  2.730          C  
ATOM   1120  CZ  PHE A  65      11.584  14.190  -4.843  1.00  2.730          C  
ATOM   1121  H   PHE A  65      13.352  20.640  -6.110  1.00  2.270          H  
ATOM   1122  HA  PHE A  65      11.315  19.209  -4.817  1.00  2.360          H  
ATOM   1123 1HB  PHE A  65      12.364  18.394  -6.871  1.00  3.270          H  
ATOM   1124 2HB  PHE A  65      13.796  18.144  -5.978  1.00  3.270          H  
ATOM   1125  HD1 PHE A  65      10.372  16.976  -6.307  1.00  3.270          H  
ATOM   1126  HD2 PHE A  65      14.240  16.230  -4.686  1.00  3.270          H  
ATOM   1127  HE1 PHE A  65       9.691  14.689  -5.692  1.00  3.270          H  
ATOM   1128  HE2 PHE A  65      13.555  13.942  -4.069  1.00  3.270          H  
ATOM   1129  HZ  PHE A  65      11.278  13.178  -4.576  1.00  3.270          H  
ATOM   1130  N   PHE A  66      14.236  19.045  -3.288  1.00  1.960          N  
ATOM   1131  CA  PHE A  66      14.894  18.678  -2.037  1.00  2.040          C  
ATOM   1132  C   PHE A  66      14.037  19.107  -0.849  1.00  1.990          C  
ATOM   1133  O   PHE A  66      13.988  18.410   0.164  1.00  2.100          O  
ATOM   1134  CB  PHE A  66      16.232  19.421  -1.831  1.00  2.820          C  
ATOM   1135  CG  PHE A  66      17.392  19.142  -2.782  1.00  2.820          C  
ATOM   1136  CD1 PHE A  66      18.546  19.931  -2.705  1.00  2.820          C  
ATOM   1137  CD2 PHE A  66      17.336  18.191  -3.772  1.00  2.820          C  
ATOM   1138  CE1 PHE A  66      19.591  19.762  -3.576  1.00  2.820          C  
ATOM   1139  CE2 PHE A  66      18.370  18.043  -4.648  1.00  2.820          C  
ATOM   1140  CZ  PHE A  66      19.498  18.819  -4.556  1.00  2.820          C  
ATOM   1141  H   PHE A  66      14.782  19.500  -4.026  1.00  2.350          H  
ATOM   1142  HA  PHE A  66      15.031  17.599  -2.005  1.00  2.450          H  
ATOM   1143 1HB  PHE A  66      16.037  20.497  -1.881  1.00  3.390          H  
ATOM   1144 2HB  PHE A  66      16.571  19.220  -0.826  1.00  3.390          H  
ATOM   1145  HD1 PHE A  66      18.610  20.696  -1.950  1.00  3.390          H  
ATOM   1146  HD2 PHE A  66      16.453  17.574  -3.890  1.00  3.390          H  
ATOM   1147  HE1 PHE A  66      20.480  20.389  -3.499  1.00  3.390          H  
ATOM   1148  HE2 PHE A  66      18.287  17.322  -5.437  1.00  3.390          H  
ATOM   1149  HZ  PHE A  66      20.309  18.684  -5.274  1.00  3.390          H  
ATOM   1150  N   LEU A  67      13.422  20.277  -0.925  1.00  1.930          N  
ATOM   1151  CA  LEU A  67      12.661  20.840   0.161  1.00  2.010          C  
ATOM   1152  C   LEU A  67      11.252  20.256   0.203  1.00  1.850          C  
ATOM   1153  O   LEU A  67      10.720  20.007   1.289  1.00  1.820          O  
ATOM   1154  CB  LEU A  67      12.725  22.328  -0.055  1.00  2.780          C  
ATOM   1155  CG  LEU A  67      14.165  22.862   0.031  1.00  2.780          C  
ATOM   1156  CD1 LEU A  67      14.204  24.200  -0.508  1.00  2.780          C  
ATOM   1157  CD2 LEU A  67      14.644  22.882   1.486  1.00  2.780          C  
ATOM   1158  H   LEU A  67      13.428  20.809  -1.799  1.00  2.320          H  
ATOM   1159  HA  LEU A  67      13.148  20.582   1.090  1.00  2.410          H  
ATOM   1160 1HB  LEU A  67      12.360  22.552  -1.046  1.00  3.340          H  
ATOM   1161 2HB  LEU A  67      12.108  22.833   0.686  1.00  3.340          H  
ATOM   1162  HG  LEU A  67      14.831  22.244  -0.566  1.00  3.340          H  
ATOM   1163 1HD1 LEU A  67      15.224  24.543  -0.447  1.00  3.340          H  
ATOM   1164 2HD1 LEU A  67      13.880  24.181  -1.544  1.00  3.340          H  
ATOM   1165 3HD1 LEU A  67      13.576  24.846   0.035  1.00  3.340          H  
ATOM   1166 1HD2 LEU A  67      15.651  23.286   1.518  1.00  3.340          H  
ATOM   1167 2HD2 LEU A  67      13.985  23.514   2.066  1.00  3.340          H  
ATOM   1168 3HD2 LEU A  67      14.652  21.895   1.918  1.00  3.340          H  
ATOM   1169  N   TRP A  68      10.663  19.980  -0.974  1.00  1.850          N  
ATOM   1170  CA  TRP A  68       9.345  19.331  -1.008  1.00  1.850          C  
ATOM   1171  C   TRP A  68       9.478  17.962  -0.325  1.00  1.790          C  
ATOM   1172  O   TRP A  68       8.631  17.548   0.481  1.00  1.740          O  
ATOM   1173  CB  TRP A  68       8.879  19.088  -2.447  1.00  2.590          C  
ATOM   1174  CG  TRP A  68       8.265  20.248  -3.179  1.00  2.590          C  
ATOM   1175  CD1 TRP A  68       8.790  20.976  -4.206  1.00  2.590          C  
ATOM   1176  CD2 TRP A  68       6.949  20.781  -2.948  1.00  2.590          C  
ATOM   1177  NE1 TRP A  68       7.889  21.932  -4.610  1.00  2.590          N  
ATOM   1178  CE2 TRP A  68       6.765  21.827  -3.848  1.00  2.590          C  
ATOM   1179  CE3 TRP A  68       5.938  20.461  -2.066  1.00  2.590          C  
ATOM   1180  CZ2 TRP A  68       5.596  22.558  -3.881  1.00  2.590          C  
ATOM   1181  CZ3 TRP A  68       4.766  21.187  -2.087  1.00  2.590          C  
ATOM   1182  CH2 TRP A  68       4.597  22.213  -2.970  1.00  2.590          C  
ATOM   1183  H   TRP A  68      11.134  20.277  -1.836  1.00  2.220          H  
ATOM   1184  HA  TRP A  68       8.623  19.944  -0.471  1.00  2.220          H  
ATOM   1185 1HB  TRP A  68       9.709  18.716  -3.039  1.00  3.110          H  
ATOM   1186 2HB  TRP A  68       8.154  18.311  -2.406  1.00  3.110          H  
ATOM   1187  HD1 TRP A  68       9.769  20.833  -4.644  1.00  3.110          H  
ATOM   1188  HE1 TRP A  68       8.025  22.604  -5.352  1.00  3.110          H  
ATOM   1189  HE3 TRP A  68       6.070  19.646  -1.378  1.00  3.110          H  
ATOM   1190  HZ2 TRP A  68       5.446  23.379  -4.583  1.00  3.110          H  
ATOM   1191  HZ3 TRP A  68       3.979  20.920  -1.380  1.00  3.110          H  
ATOM   1192  HH2 TRP A  68       3.661  22.768  -2.963  1.00  3.110          H  
ATOM   1193  N   PHE A  69      10.572  17.282  -0.682  1.00  1.860          N  
ATOM   1194  CA  PHE A  69      11.009  16.001  -0.170  1.00  1.920          C  
ATOM   1195  C   PHE A  69      11.244  16.068   1.316  1.00  1.830          C  
ATOM   1196  O   PHE A  69      10.695  15.260   2.072  1.00  1.810          O  
ATOM   1197  CB  PHE A  69      12.308  15.586  -0.850  1.00  2.660          C  
ATOM   1198  CG  PHE A  69      12.967  14.404  -0.244  1.00  2.660          C  
ATOM   1199  CD1 PHE A  69      12.645  13.127  -0.593  1.00  2.660          C  
ATOM   1200  CD2 PHE A  69      13.926  14.597   0.742  1.00  2.660          C  
ATOM   1201  CE1 PHE A  69      13.276  12.073   0.020  1.00  2.660          C  
ATOM   1202  CE2 PHE A  69      14.540  13.551   1.356  1.00  2.660          C  
ATOM   1203  CZ  PHE A  69      14.223  12.292   0.995  1.00  2.660          C  
ATOM   1204  H   PHE A  69      11.168  17.712  -1.384  1.00  2.230          H  
ATOM   1205  HA  PHE A  69      10.238  15.261  -0.373  1.00  2.300          H  
ATOM   1206 1HB  PHE A  69      12.102  15.374  -1.890  1.00  3.200          H  
ATOM   1207 2HB  PHE A  69      12.999  16.402  -0.832  1.00  3.200          H  
ATOM   1208  HD1 PHE A  69      11.892  12.952  -1.361  1.00  3.200          H  
ATOM   1209  HD2 PHE A  69      14.184  15.617   1.034  1.00  3.200          H  
ATOM   1210  HE1 PHE A  69      13.023  11.061  -0.257  1.00  3.200          H  
ATOM   1211  HE2 PHE A  69      15.279  13.735   2.132  1.00  3.200          H  
ATOM   1212  HZ  PHE A  69      14.718  11.454   1.482  1.00  3.200          H  
ATOM   1213  N   ASN A  70      12.037  17.059   1.766  1.00  1.850          N  
ATOM   1214  CA  ASN A  70      12.325  17.149   3.174  1.00  1.900          C  
ATOM   1215  C   ASN A  70      11.060  17.271   3.982  1.00  1.810          C  
ATOM   1216  O   ASN A  70      10.931  16.598   4.989  1.00  1.850          O  
ATOM   1217  CB  ASN A  70      13.249  18.310   3.506  1.00  2.640          C  
ATOM   1218  CG  ASN A  70      14.710  18.074   3.136  1.00  2.640          C  
ATOM   1219  OD1 ASN A  70      15.146  16.936   2.923  1.00  2.640          O  
ATOM   1220  ND2 ASN A  70      15.490  19.128   3.091  1.00  2.640          N  
ATOM   1221  H   ASN A  70      12.502  17.699   1.121  1.00  2.220          H  
ATOM   1222  HA  ASN A  70      12.832  16.239   3.473  1.00  2.280          H  
ATOM   1223 1HB  ASN A  70      12.895  19.196   2.985  1.00  3.170          H  
ATOM   1224 2HB  ASN A  70      13.188  18.518   4.572  1.00  3.170          H  
ATOM   1225 1HD2 ASN A  70      16.458  19.026   2.858  1.00  3.170          H  
ATOM   1226 2HD2 ASN A  70      15.136  20.039   3.295  1.00  3.170          H  
ATOM   1227  N   VAL A  71      10.079  18.049   3.531  1.00  1.770          N  
ATOM   1228  CA  VAL A  71       8.881  18.152   4.346  1.00  1.760          C  
ATOM   1229  C   VAL A  71       8.153  16.814   4.450  1.00  1.630          C  
ATOM   1230  O   VAL A  71       7.695  16.463   5.540  1.00  1.650          O  
ATOM   1231  CB  VAL A  71       7.950  19.253   3.865  1.00  2.470          C  
ATOM   1232  CG1 VAL A  71       6.598  19.206   4.664  1.00  2.470          C  
ATOM   1233  CG2 VAL A  71       8.641  20.583   4.059  1.00  2.470          C  
ATOM   1234  H   VAL A  71      10.215  18.612   2.683  1.00  2.120          H  
ATOM   1235  HA  VAL A  71       9.192  18.437   5.347  1.00  2.110          H  
ATOM   1236  HB  VAL A  71       7.741  19.108   2.819  1.00  2.960          H  
ATOM   1237 1HG1 VAL A  71       5.948  20.006   4.322  1.00  2.960          H  
ATOM   1238 2HG1 VAL A  71       6.099  18.254   4.510  1.00  2.960          H  
ATOM   1239 3HG1 VAL A  71       6.798  19.340   5.724  1.00  2.960          H  
ATOM   1240 1HG2 VAL A  71       8.010  21.359   3.728  1.00  2.960          H  
ATOM   1241 2HG2 VAL A  71       8.867  20.730   5.105  1.00  2.960          H  
ATOM   1242 3HG2 VAL A  71       9.566  20.603   3.492  1.00  2.960          H  
ATOM   1243  N   ILE A  72       8.007  16.081   3.345  1.00  1.570          N  
ATOM   1244  CA  ILE A  72       7.322  14.791   3.419  1.00  1.590          C  
ATOM   1245  C   ILE A  72       8.053  13.786   4.327  1.00  1.640          C  
ATOM   1246  O   ILE A  72       7.414  13.122   5.160  1.00  1.690          O  
ATOM   1247  CB  ILE A  72       7.160  14.172   2.019  1.00  2.220          C  
ATOM   1248  CG1 ILE A  72       6.235  15.037   1.092  1.00  2.220          C  
ATOM   1249  CG2 ILE A  72       6.604  12.754   2.156  1.00  2.220          C  
ATOM   1250  CD1 ILE A  72       4.767  15.128   1.491  1.00  2.220          C  
ATOM   1251  H   ILE A  72       8.364  16.445   2.450  1.00  1.880          H  
ATOM   1252  HA  ILE A  72       6.340  14.959   3.848  1.00  1.910          H  
ATOM   1253  HB  ILE A  72       8.133  14.137   1.532  1.00  2.660          H  
ATOM   1254 1HG1 ILE A  72       6.632  16.049   1.072  1.00  2.660          H  
ATOM   1255 2HG1 ILE A  72       6.295  14.635   0.091  1.00  2.660          H  
ATOM   1256 1HG2 ILE A  72       6.506  12.327   1.199  1.00  2.660          H  
ATOM   1257 2HG2 ILE A  72       7.262  12.128   2.742  1.00  2.660          H  
ATOM   1258 3HG2 ILE A  72       5.651  12.768   2.629  1.00  2.660          H  
ATOM   1259 1HD1 ILE A  72       4.251  15.753   0.767  1.00  2.660          H  
ATOM   1260 2HD1 ILE A  72       4.309  14.143   1.486  1.00  2.660          H  
ATOM   1261 3HD1 ILE A  72       4.668  15.567   2.480  1.00  2.660          H  
ATOM   1262  N   VAL A  73       9.380  13.658   4.180  1.00  1.690          N  
ATOM   1263  CA  VAL A  73      10.085  12.705   5.034  1.00  1.850          C  
ATOM   1264  C   VAL A  73      10.076  13.205   6.478  1.00  1.830          C  
ATOM   1265  O   VAL A  73       9.959  12.403   7.415  1.00  1.880          O  
ATOM   1266  CB  VAL A  73      11.527  12.392   4.529  1.00  2.530          C  
ATOM   1267  CG1 VAL A  73      12.458  13.543   4.733  1.00  2.530          C  
ATOM   1268  CG2 VAL A  73      12.064  11.136   5.251  1.00  2.530          C  
ATOM   1269  H   VAL A  73       9.868  14.226   3.476  1.00  2.030          H  
ATOM   1270  HA  VAL A  73       9.537  11.765   5.005  1.00  2.220          H  
ATOM   1271  HB  VAL A  73      11.487  12.221   3.456  1.00  3.030          H  
ATOM   1272 1HG1 VAL A  73      13.438  13.293   4.330  1.00  3.030          H  
ATOM   1273 2HG1 VAL A  73      12.055  14.376   4.207  1.00  3.030          H  
ATOM   1274 3HG1 VAL A  73      12.567  13.790   5.788  1.00  3.030          H  
ATOM   1275 1HG2 VAL A  73      13.060  10.903   4.875  1.00  3.030          H  
ATOM   1276 2HG2 VAL A  73      12.118  11.318   6.322  1.00  3.030          H  
ATOM   1277 3HG2 VAL A  73      11.399  10.292   5.065  1.00  3.030          H  
ATOM   1278  N   ASN A  74      10.166  14.533   6.667  1.00  1.810          N  
ATOM   1279  CA  ASN A  74      10.139  15.092   7.996  1.00  1.910          C  
ATOM   1280  C   ASN A  74       8.800  14.777   8.633  1.00  1.860          C  
ATOM   1281  O   ASN A  74       8.729  14.367   9.795  1.00  1.880          O  
ATOM   1282  CB  ASN A  74      10.349  16.604   7.998  1.00  2.630          C  
ATOM   1283  CG  ASN A  74      11.750  17.081   7.665  1.00  2.630          C  
ATOM   1284  OD1 ASN A  74      12.762  16.373   7.713  1.00  2.630          O  
ATOM   1285  ND2 ASN A  74      11.800  18.336   7.288  1.00  2.630          N  
ATOM   1286  H   ASN A  74      10.297  15.156   5.877  1.00  2.170          H  
ATOM   1287  HA  ASN A  74      10.905  14.629   8.564  1.00  2.290          H  
ATOM   1288 1HB  ASN A  74       9.658  17.050   7.292  1.00  3.160          H  
ATOM   1289 2HB  ASN A  74      10.097  16.996   8.969  1.00  3.160          H  
ATOM   1290 1HD2 ASN A  74      12.660  18.754   7.006  1.00  3.160          H  
ATOM   1291 2HD2 ASN A  74      10.961  18.878   7.263  1.00  3.160          H  
ATOM   1292  N   GLY A  75       7.732  14.869   7.848  1.00  1.890          N  
ATOM   1293  CA  GLY A  75       6.399  14.598   8.330  1.00  1.990          C  
ATOM   1294  C   GLY A  75       6.248  13.212   8.921  1.00  2.030          C  
ATOM   1295  O   GLY A  75       5.498  13.007   9.882  1.00  2.220          O  
ATOM   1296  H   GLY A  75       7.838  15.241   6.901  1.00  2.270          H  
ATOM   1297 1HA  GLY A  75       6.084  15.356   9.038  1.00  2.390          H  
ATOM   1298 2HA  GLY A  75       5.757  14.654   7.464  1.00  2.390          H  
ATOM   1299  N   PHE A  76       6.926  12.247   8.310  1.00  2.020          N  
ATOM   1300  CA  PHE A  76       6.881  10.882   8.784  1.00  2.160          C  
ATOM   1301  C   PHE A  76       7.669  10.702  10.085  1.00  2.150          C  
ATOM   1302  O   PHE A  76       7.199  10.075  11.034  1.00  2.380          O  
ATOM   1303  CB  PHE A  76       7.423   9.915   7.740  1.00  2.970          C  
ATOM   1304  CG  PHE A  76       7.257   8.473   8.141  1.00  2.970          C  
ATOM   1305  CD1 PHE A  76       6.063   7.850   7.976  1.00  2.970          C  
ATOM   1306  CD2 PHE A  76       8.267   7.744   8.675  1.00  2.970          C  
ATOM   1307  CE1 PHE A  76       5.904   6.528   8.329  1.00  2.970          C  
ATOM   1308  CE2 PHE A  76       8.080   6.437   9.024  1.00  2.970          C  
ATOM   1309  CZ  PHE A  76       6.909   5.843   8.851  1.00  2.970          C  
ATOM   1310  H   PHE A  76       7.460  12.485   7.465  1.00  2.420          H  
ATOM   1311  HA  PHE A  76       5.847  10.632   8.967  1.00  2.590          H  
ATOM   1312 1HB  PHE A  76       6.907  10.074   6.793  1.00  3.560          H  
ATOM   1313 2HB  PHE A  76       8.482  10.113   7.571  1.00  3.560          H  
ATOM   1314  HD1 PHE A  76       5.239   8.404   7.545  1.00  3.560          H  
ATOM   1315  HD2 PHE A  76       9.215   8.202   8.823  1.00  3.560          H  
ATOM   1316  HE1 PHE A  76       4.961   6.026   8.169  1.00  3.560          H  
ATOM   1317  HE2 PHE A  76       8.885   5.871   9.437  1.00  3.560          H  
ATOM   1318  HZ  PHE A  76       6.770   4.805   9.121  1.00  3.560          H  
ATOM   1319  N   ILE A  77       8.899  11.224  10.113  1.00  2.060          N  
ATOM   1320  CA  ILE A  77       9.778  10.977  11.254  1.00  2.250          C  
ATOM   1321  C   ILE A  77       9.821  12.104  12.308  1.00  2.350          C  
ATOM   1322  O   ILE A  77       9.772  11.848  13.512  1.00  2.950          O  
ATOM   1323  CB  ILE A  77      11.235  10.816  10.764  1.00  3.070          C  
ATOM   1324  CG1 ILE A  77      11.345   9.696   9.787  1.00  3.070          C  
ATOM   1325  CG2 ILE A  77      12.153  10.539  11.988  1.00  3.070          C  
ATOM   1326  CD1 ILE A  77      12.681   9.639   9.085  1.00  3.070          C  
ATOM   1327  H   ILE A  77       9.235  11.741   9.290  1.00  2.470          H  
ATOM   1328  HA  ILE A  77       9.450  10.062  11.742  1.00  2.700          H  
ATOM   1329  HB  ILE A  77      11.536  11.687  10.268  1.00  3.690          H  
ATOM   1330 1HG1 ILE A  77      11.135   8.774  10.279  1.00  3.690          H  
ATOM   1331 2HG1 ILE A  77      10.606   9.856   9.016  1.00  3.690          H  
ATOM   1332 1HG2 ILE A  77      13.185  10.439  11.691  1.00  3.690          H  
ATOM   1333 2HG2 ILE A  77      12.090  11.340  12.688  1.00  3.690          H  
ATOM   1334 3HG2 ILE A  77      11.830   9.622  12.480  1.00  3.690          H  
ATOM   1335 1HD1 ILE A  77      12.711   8.854   8.352  1.00  3.690          H  
ATOM   1336 2HD1 ILE A  77      12.846  10.589   8.577  1.00  3.690          H  
ATOM   1337 3HD1 ILE A  77      13.464   9.456   9.792  1.00  3.690          H  
ATOM   1338  N   PHE A  78      10.075  13.322  11.828  1.00  2.160          N  
ATOM   1339  CA  PHE A  78      10.402  14.510  12.611  1.00  2.550          C  
ATOM   1340  C   PHE A  78       9.255  15.250  13.273  1.00  2.650          C  
ATOM   1341  O   PHE A  78       9.405  15.737  14.390  1.00  2.990          O  
ATOM   1342  CB  PHE A  78      11.097  15.545  11.699  1.00  3.410          C  
ATOM   1343  CG  PHE A  78      12.529  15.263  11.183  1.00  3.410          C  
ATOM   1344  CD1 PHE A  78      12.814  14.280  10.291  1.00  3.410          C  
ATOM   1345  CD2 PHE A  78      13.552  16.065  11.553  1.00  3.410          C  
ATOM   1346  CE1 PHE A  78      14.057  14.099   9.805  1.00  3.410          C  
ATOM   1347  CE2 PHE A  78      14.823  15.896  11.091  1.00  3.410          C  
ATOM   1348  CZ  PHE A  78      15.076  14.914  10.212  1.00  3.410          C  
ATOM   1349  H   PHE A  78       9.984  13.436  10.830  1.00  2.590          H  
ATOM   1350  HA  PHE A  78      11.063  14.193  13.397  1.00  3.060          H  
ATOM   1351 1HB  PHE A  78      10.479  15.726  10.864  1.00  4.100          H  
ATOM   1352 2HB  PHE A  78      11.134  16.483  12.243  1.00  4.100          H  
ATOM   1353  HD1 PHE A  78      12.046  13.649   9.964  1.00  4.100          H  
ATOM   1354  HD2 PHE A  78      13.332  16.839  12.235  1.00  4.100          H  
ATOM   1355  HE1 PHE A  78      14.232  13.309   9.087  1.00  4.100          H  
ATOM   1356  HE2 PHE A  78      15.618  16.559  11.423  1.00  4.100          H  
ATOM   1357  HZ  PHE A  78      16.075  14.776   9.832  1.00  4.100          H  
ATOM   1358  N   LEU A  79       8.137  15.398  12.575  1.00  3.050          N  
ATOM   1359  CA  LEU A  79       7.060  16.233  13.107  1.00  3.280          C  
ATOM   1360  C   LEU A  79       6.229  15.530  14.187  1.00  3.740          C  
ATOM   1361  O   LEU A  79       5.600  14.507  13.898  1.00  4.190          O  
ATOM   1362  CB  LEU A  79       6.095  16.690  11.985  1.00  4.500          C  
ATOM   1363  CG  LEU A  79       6.457  17.991  11.180  1.00  4.500          C  
ATOM   1364  CD1 LEU A  79       7.776  17.812  10.453  1.00  4.500          C  
ATOM   1365  CD2 LEU A  79       5.302  18.303  10.162  1.00  4.500          C  
ATOM   1366  H   LEU A  79       8.084  14.960  11.650  1.00  3.660          H  
ATOM   1367  HA  LEU A  79       7.546  17.114  13.492  1.00  3.940          H  
ATOM   1368 1HB  LEU A  79       6.010  15.870  11.276  1.00  5.400          H  
ATOM   1369 2HB  LEU A  79       5.110  16.846  12.423  1.00  5.400          H  
ATOM   1370  HG  LEU A  79       6.563  18.824  11.870  1.00  5.400          H  
ATOM   1371 1HD1 LEU A  79       8.014  18.721   9.901  1.00  5.400          H  
ATOM   1372 2HD1 LEU A  79       8.574  17.613  11.161  1.00  5.400          H  
ATOM   1373 3HD1 LEU A  79       7.685  16.997   9.770  1.00  5.400          H  
ATOM   1374 1HD2 LEU A  79       5.538  19.215   9.607  1.00  5.400          H  
ATOM   1375 2HD2 LEU A  79       5.191  17.483   9.462  1.00  5.400          H  
ATOM   1376 3HD2 LEU A  79       4.357  18.446  10.693  1.00  5.400          H  
ATOM   1377  N   PRO A  80       6.137  16.109  15.415  1.00  4.220          N  
ATOM   1378  CA  PRO A  80       5.489  15.530  16.580  1.00  4.920          C  
ATOM   1379  C   PRO A  80       4.001  15.265  16.390  1.00  4.950          C  
ATOM   1380  O   PRO A  80       3.478  14.310  16.967  1.00  5.450          O  
ATOM   1381  CB  PRO A  80       5.733  16.595  17.658  1.00  7.380          C  
ATOM   1382  CG  PRO A  80       5.973  17.876  16.919  1.00  7.380          C  
ATOM   1383  CD  PRO A  80       6.658  17.471  15.640  1.00  7.380          C  
ATOM   1384  HA  PRO A  80       6.015  14.611  16.850  1.00  5.900          H  
ATOM   1385 1HB  PRO A  80       4.865  16.652  18.330  1.00  8.860          H  
ATOM   1386 2HB  PRO A  80       6.605  16.302  18.267  1.00  8.860          H  
ATOM   1387 1HG  PRO A  80       5.022  18.412  16.758  1.00  8.860          H  
ATOM   1388 2HG  PRO A  80       6.606  18.541  17.533  1.00  8.860          H  
ATOM   1389 1HD  PRO A  80       6.316  18.160  14.861  1.00  8.860          H  
ATOM   1390 2HD  PRO A  80       7.766  17.455  15.763  1.00  8.860          H  
ATOM   1391  N   ASN A  81       3.351  15.987  15.469  1.00  4.780          N  
ATOM   1392  CA  ASN A  81       1.929  15.782  15.208  1.00  5.240          C  
ATOM   1393  C   ASN A  81       1.648  14.379  14.687  1.00  4.720          C  
ATOM   1394  O   ASN A  81       0.508  13.909  14.695  1.00  5.240          O  
ATOM   1395  CB  ASN A  81       1.410  16.840  14.254  1.00  7.150          C  
ATOM   1396  CG  ASN A  81       1.253  18.185  14.911  1.00  7.150          C  
ATOM   1397  OD1 ASN A  81       1.027  18.291  16.120  1.00  7.150          O  
ATOM   1398  ND2 ASN A  81       1.392  19.217  14.140  1.00  7.150          N  
ATOM   1399  H   ASN A  81       3.797  16.762  15.000  1.00  5.740          H  
ATOM   1400  HA  ASN A  81       1.391  15.880  16.152  1.00  6.290          H  
ATOM   1401 1HB  ASN A  81       2.080  16.932  13.399  1.00  8.580          H  
ATOM   1402 2HB  ASN A  81       0.435  16.528  13.877  1.00  8.580          H  
ATOM   1403 1HD2 ASN A  81       1.299  20.141  14.516  1.00  8.580          H  
ATOM   1404 2HD2 ASN A  81       1.595  19.097  13.169  1.00  8.580          H  
ATOM   1405  N   THR A  82       2.672  13.690  14.226  1.00  3.930          N  
ATOM   1406  CA  THR A  82       2.504  12.339  13.779  1.00  3.810          C  
ATOM   1407  C   THR A  82       3.323  11.459  14.733  1.00  3.570          C  
ATOM   1408  O   THR A  82       2.815  10.486  15.297  1.00  3.790          O  
ATOM   1409  CB  THR A  82       2.968  12.199  12.326  1.00  5.380          C  
ATOM   1410  OG1 THR A  82       4.360  12.537  12.258  1.00  5.380          O  
ATOM   1411  CG2 THR A  82       2.173  13.156  11.422  1.00  5.380          C  
ATOM   1412  H   THR A  82       3.611  14.094  14.198  1.00  4.720          H  
ATOM   1413  HA  THR A  82       1.460  12.060  13.847  1.00  4.570          H  
ATOM   1414  HB  THR A  82       2.803  11.206  11.995  1.00  6.460          H  
ATOM   1415  HG1 THR A  82       4.713  12.468  11.331  1.00  6.460          H  
ATOM   1416 1HG2 THR A  82       2.518  13.050  10.392  1.00  6.460          H  
ATOM   1417 2HG2 THR A  82       1.115  12.916  11.474  1.00  6.460          H  
ATOM   1418 3HG2 THR A  82       2.328  14.182  11.745  1.00  6.460          H  
ATOM   1419  N   ALA A  83       4.591  11.828  14.956  1.00  3.540          N  
ATOM   1420  CA  ALA A  83       5.491  11.023  15.790  1.00  3.650          C  
ATOM   1421  C   ALA A  83       5.067  10.884  17.269  1.00  3.240          C  
ATOM   1422  O   ALA A  83       5.107   9.774  17.835  1.00  3.670          O  
ATOM   1423  CB  ALA A  83       6.883  11.631  15.741  1.00  5.070          C  
ATOM   1424  H   ALA A  83       4.945  12.658  14.469  1.00  4.250          H  
ATOM   1425  HA  ALA A  83       5.527  10.025  15.357  1.00  4.380          H  
ATOM   1426 1HB  ALA A  83       7.573  11.010  16.314  1.00  6.080          H  
ATOM   1427 2HB  ALA A  83       7.221  11.692  14.702  1.00  6.080          H  
ATOM   1428 3HB  ALA A  83       6.856  12.621  16.162  1.00  6.080          H  
ATOM   1429  N   LEU A  84       4.628  11.978  17.901  1.00  2.950          N  
ATOM   1430  CA  LEU A  84       4.270  11.895  19.298  1.00  3.290          C  
ATOM   1431  C   LEU A  84       2.832  11.519  19.363  1.00  2.960          C  
ATOM   1432  O   LEU A  84       2.421  10.824  20.278  1.00  3.170          O  
ATOM   1433  CB  LEU A  84       4.536  13.195  20.068  1.00  4.470          C  
ATOM   1434  CG  LEU A  84       6.020  13.669  20.144  1.00  4.470          C  
ATOM   1435  CD1 LEU A  84       6.079  14.987  20.889  1.00  4.470          C  
ATOM   1436  CD2 LEU A  84       6.909  12.615  20.847  1.00  4.470          C  
ATOM   1437  H   LEU A  84       4.526  12.869  17.428  1.00  3.540          H  
ATOM   1438  HA  LEU A  84       4.835  11.094  19.763  1.00  3.950          H  
ATOM   1439 1HB  LEU A  84       3.958  13.992  19.593  1.00  5.360          H  
ATOM   1440 2HB  LEU A  84       4.170  13.069  21.088  1.00  5.360          H  
ATOM   1441  HG  LEU A  84       6.386  13.834  19.141  1.00  5.360          H  
ATOM   1442 1HD1 LEU A  84       7.111  15.340  20.923  1.00  5.360          H  
ATOM   1443 2HD1 LEU A  84       5.465  15.722  20.391  1.00  5.360          H  
ATOM   1444 3HD1 LEU A  84       5.710  14.845  21.902  1.00  5.360          H  
ATOM   1445 1HD2 LEU A  84       7.938  12.970  20.884  1.00  5.360          H  
ATOM   1446 2HD2 LEU A  84       6.555  12.444  21.865  1.00  5.360          H  
ATOM   1447 3HD2 LEU A  84       6.890  11.678  20.299  1.00  5.360          H  
ATOM   1448  N   SER A  85       2.056  11.888  18.352  1.00  2.850          N  
ATOM   1449  CA  SER A  85       0.649  11.519  18.375  1.00  3.320          C  
ATOM   1450  C   SER A  85       0.540   9.995  18.507  1.00  2.950          C  
ATOM   1451  O   SER A  85      -0.273   9.507  19.294  1.00  3.380          O  
ATOM   1452  CB  SER A  85      -0.059  12.013  17.137  1.00  4.460          C  
ATOM   1453  OG  SER A  85      -0.124  13.411  17.100  1.00  4.460          O  
ATOM   1454  H   SER A  85       2.436  12.502  17.630  1.00  3.420          H  
ATOM   1455  HA  SER A  85       0.181  11.979  19.247  1.00  3.980          H  
ATOM   1456 1HB  SER A  85       0.464  11.650  16.258  1.00  5.350          H  
ATOM   1457 2HB  SER A  85      -1.056  11.613  17.114  1.00  5.350          H  
ATOM   1458  HG  SER A  85      -0.309  13.643  16.166  1.00  5.350          H  
ATOM   1459  N   VAL A  86       1.407   9.235  17.807  1.00  2.590          N  
ATOM   1460  CA  VAL A  86       1.382   7.777  17.961  1.00  3.030          C  
ATOM   1461  C   VAL A  86       1.723   7.383  19.409  1.00  2.760          C  
ATOM   1462  O   VAL A  86       1.002   6.593  20.028  1.00  2.950          O  
ATOM   1463  CB  VAL A  86       2.388   7.090  16.994  1.00  4.070          C  
ATOM   1464  CG1 VAL A  86       2.524   5.601  17.302  1.00  4.070          C  
ATOM   1465  CG2 VAL A  86       1.908   7.233  15.578  1.00  4.070          C  
ATOM   1466  H   VAL A  86       2.031   9.688  17.126  1.00  3.110          H  
ATOM   1467  HA  VAL A  86       0.377   7.423  17.729  1.00  3.640          H  
ATOM   1468  HB  VAL A  86       3.369   7.558  17.106  1.00  4.880          H  
ATOM   1469 1HG1 VAL A  86       3.229   5.150  16.607  1.00  4.880          H  
ATOM   1470 2HG1 VAL A  86       2.883   5.445  18.316  1.00  4.880          H  
ATOM   1471 3HG1 VAL A  86       1.576   5.132  17.186  1.00  4.880          H  
ATOM   1472 1HG2 VAL A  86       2.614   6.756  14.904  1.00  4.880          H  
ATOM   1473 2HG2 VAL A  86       0.928   6.764  15.478  1.00  4.880          H  
ATOM   1474 3HG2 VAL A  86       1.839   8.270  15.336  1.00  4.880          H  
ATOM   1475  N   ASP A  87       2.806   7.944  19.970  1.00  2.720          N  
ATOM   1476  CA  ASP A  87       3.186   7.611  21.352  1.00  3.150          C  
ATOM   1477  C   ASP A  87       2.090   7.940  22.362  1.00  2.890          C  
ATOM   1478  O   ASP A  87       1.753   7.120  23.233  1.00  3.240          O  
ATOM   1479  CB  ASP A  87       4.460   8.366  21.759  1.00  4.240          C  
ATOM   1480  CG  ASP A  87       4.938   8.085  23.210  1.00  4.240          C  
ATOM   1481  OD1 ASP A  87       5.261   6.965  23.532  1.00  4.240          O  
ATOM   1482  OD2 ASP A  87       4.975   9.015  23.975  1.00  4.240          O  
ATOM   1483  H   ASP A  87       3.383   8.592  19.418  1.00  3.260          H  
ATOM   1484  HA  ASP A  87       3.384   6.541  21.400  1.00  3.780          H  
ATOM   1485 1HB  ASP A  87       5.264   8.107  21.070  1.00  5.090          H  
ATOM   1486 2HB  ASP A  87       4.286   9.438  21.657  1.00  5.090          H  
ATOM   1487  N   GLN A  88       1.518   9.134  22.234  1.00  2.790          N  
ATOM   1488  CA  GLN A  88       0.509   9.587  23.157  1.00  3.150          C  
ATOM   1489  C   GLN A  88      -0.709   8.708  23.080  1.00  2.820          C  
ATOM   1490  O   GLN A  88      -1.225   8.297  24.114  1.00  2.930          O  
ATOM   1491  CB  GLN A  88       0.087  11.018  22.850  1.00  4.270          C  
ATOM   1492  CG  GLN A  88       1.109  12.096  23.118  1.00  4.270          C  
ATOM   1493  CD  GLN A  88       0.552  13.441  22.722  1.00  4.270          C  
ATOM   1494  OE1 GLN A  88      -0.487  13.504  22.055  1.00  4.270          O  
ATOM   1495  NE2 GLN A  88       1.220  14.515  23.115  1.00  4.270          N  
ATOM   1496  H   GLN A  88       1.825   9.740  21.486  1.00  3.350          H  
ATOM   1497  HA  GLN A  88       0.911   9.538  24.167  1.00  3.780          H  
ATOM   1498 1HB  GLN A  88      -0.202  11.081  21.797  1.00  5.120          H  
ATOM   1499 2HB  GLN A  88      -0.769  11.252  23.436  1.00  5.120          H  
ATOM   1500 1HG  GLN A  88       1.347  12.111  24.180  1.00  5.120          H  
ATOM   1501 2HG  GLN A  88       2.004  11.902  22.533  1.00  5.120          H  
ATOM   1502 1HE2 GLN A  88       0.884  15.429  22.873  1.00  5.120          H  
ATOM   1503 2HE2 GLN A  88       2.057  14.419  23.650  1.00  5.120          H  
ATOM   1504  N   ASN A  89      -1.116   8.325  21.869  1.00  2.780          N  
ATOM   1505  CA  ASN A  89      -2.289   7.496  21.727  1.00  3.260          C  
ATOM   1506  C   ASN A  89      -2.110   6.151  22.400  1.00  3.080          C  
ATOM   1507  O   ASN A  89      -3.042   5.667  23.054  1.00  3.330          O  
ATOM   1508  CB  ASN A  89      -2.631   7.342  20.273  1.00  4.370          C  
ATOM   1509  CG  ASN A  89      -3.194   8.599  19.702  1.00  4.370          C  
ATOM   1510  OD1 ASN A  89      -3.733   9.451  20.420  1.00  4.370          O  
ATOM   1511  ND2 ASN A  89      -3.049   8.753  18.425  1.00  4.370          N  
ATOM   1512  H   ASN A  89      -0.654   8.695  21.034  1.00  3.340          H  
ATOM   1513  HA  ASN A  89      -3.108   7.990  22.223  1.00  3.910          H  
ATOM   1514 1HB  ASN A  89      -1.725   7.081  19.722  1.00  5.250          H  
ATOM   1515 2HB  ASN A  89      -3.351   6.536  20.150  1.00  5.250          H  
ATOM   1516 1HD2 ASN A  89      -3.382   9.585  17.984  1.00  5.250          H  
ATOM   1517 2HD2 ASN A  89      -2.572   8.059  17.892  1.00  5.250          H  
ATOM   1518  N   HIS A  90      -0.903   5.573  22.334  1.00  2.990          N  
ATOM   1519  CA  HIS A  90      -0.720   4.300  23.008  1.00  3.450          C  
ATOM   1520  C   HIS A  90      -0.824   4.515  24.531  1.00  3.130          C  
ATOM   1521  O   HIS A  90      -1.501   3.754  25.231  1.00  3.420          O  
ATOM   1522  CB  HIS A  90       0.643   3.656  22.690  1.00  4.650          C  
ATOM   1523  CG  HIS A  90       0.879   3.126  21.303  1.00  4.650          C  
ATOM   1524  ND1 HIS A  90       0.080   2.164  20.721  1.00  4.650          N  
ATOM   1525  CD2 HIS A  90       1.886   3.371  20.418  1.00  4.650          C  
ATOM   1526  CE1 HIS A  90       0.563   1.846  19.550  1.00  4.650          C  
ATOM   1527  NE2 HIS A  90       1.682   2.554  19.325  1.00  4.650          N  
ATOM   1528  H   HIS A  90      -0.167   5.985  21.743  1.00  3.590          H  
ATOM   1529  HA  HIS A  90      -1.503   3.616  22.705  1.00  4.140          H  
ATOM   1530 1HB  HIS A  90       1.449   4.355  22.940  1.00  5.580          H  
ATOM   1531 2HB  HIS A  90       0.751   2.797  23.310  1.00  5.580          H  
ATOM   1532  HD1 HIS A  90      -0.803   1.765  21.046  1.00  5.580          H  
ATOM   1533  HD2 HIS A  90       2.757   4.031  20.458  1.00  5.580          H  
ATOM   1534  HE1 HIS A  90       0.031   1.101  18.961  1.00  5.580          H  
ATOM   1535  N   ASN A  91      -0.213   5.588  25.047  1.00  2.870          N  
ATOM   1536  CA  ASN A  91      -0.295   5.853  26.481  1.00  3.170          C  
ATOM   1537  C   ASN A  91      -1.701   6.189  26.952  1.00  2.920          C  
ATOM   1538  O   ASN A  91      -2.098   5.761  28.049  1.00  3.100          O  
ATOM   1539  CB  ASN A  91       0.687   6.947  26.868  1.00  4.320          C  
ATOM   1540  CG  ASN A  91       2.066   6.436  27.063  1.00  4.320          C  
ATOM   1541  OD1 ASN A  91       2.209   5.377  27.679  1.00  4.320          O  
ATOM   1542  ND2 ASN A  91       3.060   7.127  26.569  1.00  4.320          N  
ATOM   1543  H   ASN A  91       0.352   6.194  24.437  1.00  3.440          H  
ATOM   1544  HA  ASN A  91      -0.002   4.944  27.002  1.00  3.800          H  
ATOM   1545 1HB  ASN A  91       0.713   7.684  26.060  1.00  5.180          H  
ATOM   1546 2HB  ASN A  91       0.360   7.463  27.753  1.00  5.180          H  
ATOM   1547 1HD2 ASN A  91       4.006   6.808  26.665  1.00  5.180          H  
ATOM   1548 2HD2 ASN A  91       2.884   7.982  26.075  1.00  5.180          H  
ATOM   1549  N   PHE A  92      -2.479   6.873  26.114  1.00  2.940          N  
ATOM   1550  CA  PHE A  92      -3.838   7.242  26.450  1.00  3.420          C  
ATOM   1551  C   PHE A  92      -4.709   6.019  26.565  1.00  3.370          C  
ATOM   1552  O   PHE A  92      -5.421   5.842  27.553  1.00  3.580          O  
ATOM   1553  CB  PHE A  92      -4.427   8.140  25.369  1.00  4.600          C  
ATOM   1554  CG  PHE A  92      -3.915   9.578  25.317  1.00  4.600          C  
ATOM   1555  CD1 PHE A  92      -3.521  10.285  26.454  1.00  4.600          C  
ATOM   1556  CD2 PHE A  92      -3.834  10.234  24.093  1.00  4.600          C  
ATOM   1557  CE1 PHE A  92      -3.071  11.574  26.355  1.00  4.600          C  
ATOM   1558  CE2 PHE A  92      -3.384  11.511  24.006  1.00  4.600          C  
ATOM   1559  CZ  PHE A  92      -2.998  12.186  25.136  1.00  4.600          C  
ATOM   1560  H   PHE A  92      -2.070   7.212  25.244  1.00  3.530          H  
ATOM   1561  HA  PHE A  92      -3.842   7.741  27.398  1.00  4.100          H  
ATOM   1562 1HB  PHE A  92      -4.204   7.687  24.412  1.00  5.520          H  
ATOM   1563 2HB  PHE A  92      -5.501   8.150  25.465  1.00  5.520          H  
ATOM   1564  HD1 PHE A  92      -3.571   9.837  27.428  1.00  5.520          H  
ATOM   1565  HD2 PHE A  92      -4.129   9.728  23.190  1.00  5.520          H  
ATOM   1566  HE1 PHE A  92      -2.770  12.112  27.253  1.00  5.520          H  
ATOM   1567  HE2 PHE A  92      -3.323  12.001  23.031  1.00  5.520          H  
ATOM   1568  HZ  PHE A  92      -2.636  13.211  25.059  1.00  5.520          H  
ATOM   1569  N   LEU A  93      -4.616   5.118  25.596  1.00  3.440          N  
ATOM   1570  CA  LEU A  93      -5.439   3.931  25.671  1.00  3.980          C  
ATOM   1571  C   LEU A  93      -5.053   3.063  26.873  1.00  3.720          C  
ATOM   1572  O   LEU A  93      -5.927   2.511  27.545  1.00  4.020          O  
ATOM   1573  CB  LEU A  93      -5.285   3.132  24.382  1.00  5.360          C  
ATOM   1574  CG  LEU A  93      -5.874   3.717  23.074  1.00  5.360          C  
ATOM   1575  CD1 LEU A  93      -5.394   2.875  21.889  1.00  5.360          C  
ATOM   1576  CD2 LEU A  93      -7.410   3.709  23.137  1.00  5.360          C  
ATOM   1577  H   LEU A  93      -3.996   5.273  24.791  1.00  4.130          H  
ATOM   1578  HA  LEU A  93      -6.471   4.237  25.798  1.00  4.780          H  
ATOM   1579 1HB  LEU A  93      -4.221   3.044  24.214  1.00  6.430          H  
ATOM   1580 2HB  LEU A  93      -5.712   2.149  24.539  1.00  6.430          H  
ATOM   1581  HG  LEU A  93      -5.506   4.724  22.932  1.00  6.430          H  
ATOM   1582 1HD1 LEU A  93      -5.793   3.294  20.967  1.00  6.430          H  
ATOM   1583 2HD1 LEU A  93      -4.302   2.890  21.848  1.00  6.430          H  
ATOM   1584 3HD1 LEU A  93      -5.740   1.855  22.001  1.00  6.430          H  
ATOM   1585 1HD2 LEU A  93      -7.809   4.117  22.206  1.00  6.430          H  
ATOM   1586 2HD2 LEU A  93      -7.764   2.684  23.264  1.00  6.430          H  
ATOM   1587 3HD2 LEU A  93      -7.761   4.314  23.963  1.00  6.430          H  
ATOM   1588  N   GLY A  94      -3.746   2.953  27.145  1.00  3.490          N  
ATOM   1589  CA  GLY A  94      -3.240   2.150  28.251  1.00  3.740          C  
ATOM   1590  C   GLY A  94      -3.552   2.661  29.657  1.00  3.570          C  
ATOM   1591  O   GLY A  94      -4.185   1.956  30.448  1.00  4.000          O  
ATOM   1592  H   GLY A  94      -3.063   3.408  26.533  1.00  4.190          H  
ATOM   1593 1HA  GLY A  94      -3.653   1.155  28.163  1.00  4.490          H  
ATOM   1594 2HA  GLY A  94      -2.161   2.051  28.139  1.00  4.490          H  
ATOM   1595  N   SER A  95      -3.064   3.864  29.991  1.00  3.440          N  
ATOM   1596  CA  SER A  95      -3.253   4.410  31.339  1.00  3.740          C  
ATOM   1597  C   SER A  95      -3.762   5.857  31.428  1.00  3.790          C  
ATOM   1598  O   SER A  95      -4.252   6.272  32.482  1.00  4.080          O  
ATOM   1599  CB  SER A  95      -1.942   4.327  32.115  1.00  5.120          C  
ATOM   1600  OG  SER A  95      -1.528   2.998  32.314  1.00  5.120          O  
ATOM   1601  H   SER A  95      -2.563   4.406  29.290  1.00  4.130          H  
ATOM   1602  HA  SER A  95      -3.986   3.783  31.844  1.00  4.490          H  
ATOM   1603 1HB  SER A  95      -1.174   4.860  31.569  1.00  6.140          H  
ATOM   1604 2HB  SER A  95      -2.058   4.824  33.077  1.00  6.140          H  
ATOM   1605  HG  SER A  95      -0.726   3.050  32.838  1.00  6.140          H  
ATOM   1606  N   PHE A  96      -3.643   6.638  30.349  1.00  3.830          N  
ATOM   1607  CA  PHE A  96      -3.925   8.076  30.421  1.00  4.130          C  
ATOM   1608  C   PHE A  96      -5.198   8.569  29.700  1.00  3.900          C  
ATOM   1609  O   PHE A  96      -5.377   9.778  29.487  1.00  4.300          O  
ATOM   1610  CB  PHE A  96      -2.673   8.816  29.954  1.00  5.660          C  
ATOM   1611  CG  PHE A  96      -1.486   8.516  30.856  1.00  5.660          C  
ATOM   1612  CD1 PHE A  96      -0.567   7.528  30.512  1.00  5.660          C  
ATOM   1613  CD2 PHE A  96      -1.289   9.198  32.041  1.00  5.660          C  
ATOM   1614  CE1 PHE A  96       0.508   7.229  31.320  1.00  5.660          C  
ATOM   1615  CE2 PHE A  96      -0.215   8.900  32.858  1.00  5.660          C  
ATOM   1616  CZ  PHE A  96       0.683   7.913  32.495  1.00  5.660          C  
ATOM   1617  H   PHE A  96      -3.256   6.252  29.486  1.00  4.600          H  
ATOM   1618  HA  PHE A  96      -4.047   8.316  31.471  1.00  4.960          H  
ATOM   1619 1HB  PHE A  96      -2.406   8.511  28.953  1.00  6.790          H  
ATOM   1620 2HB  PHE A  96      -2.853   9.891  29.950  1.00  6.790          H  
ATOM   1621  HD1 PHE A  96      -0.704   6.978  29.602  1.00  6.790          H  
ATOM   1622  HD2 PHE A  96      -1.988   9.979  32.332  1.00  6.790          H  
ATOM   1623  HE1 PHE A  96       1.217   6.448  31.029  1.00  6.790          H  
ATOM   1624  HE2 PHE A  96      -0.075   9.445  33.792  1.00  6.790          H  
ATOM   1625  HZ  PHE A  96       1.533   7.679  33.144  1.00  6.790          H  
ATOM   1626  N   ILE A  97      -6.117   7.646  29.441  1.00  3.530          N  
ATOM   1627  CA  ILE A  97      -7.402   7.873  28.771  1.00  3.750          C  
ATOM   1628  C   ILE A  97      -8.236   9.004  29.378  1.00  3.590          C  
ATOM   1629  O   ILE A  97      -9.040   9.642  28.689  1.00  3.590          O  
ATOM   1630  CB  ILE A  97      -8.238   6.558  28.778  1.00  5.160          C  
ATOM   1631  CG1 ILE A  97      -9.451   6.641  27.822  1.00  5.160          C  
ATOM   1632  CG2 ILE A  97      -8.710   6.206  30.200  1.00  5.160          C  
ATOM   1633  CD1 ILE A  97      -9.100   6.775  26.365  1.00  5.160          C  
ATOM   1634  H   ILE A  97      -5.826   6.687  29.609  1.00  4.240          H  
ATOM   1635  HA  ILE A  97      -7.168   8.132  27.747  1.00  4.500          H  
ATOM   1636  HB  ILE A  97      -7.616   5.743  28.432  1.00  6.190          H  
ATOM   1637 1HG1 ILE A  97     -10.024   5.723  27.936  1.00  6.190          H  
ATOM   1638 2HG1 ILE A  97     -10.086   7.475  28.103  1.00  6.190          H  
ATOM   1639 1HG2 ILE A  97      -9.253   5.263  30.166  1.00  6.190          H  
ATOM   1640 2HG2 ILE A  97      -7.846   6.101  30.854  1.00  6.190          H  
ATOM   1641 3HG2 ILE A  97      -9.369   6.974  30.589  1.00  6.190          H  
ATOM   1642 1HD1 ILE A  97     -10.024   6.791  25.790  1.00  6.190          H  
ATOM   1643 2HD1 ILE A  97      -8.556   7.693  26.174  1.00  6.190          H  
ATOM   1644 3HD1 ILE A  97      -8.492   5.924  26.060  1.00  6.190          H  
ATOM   1645  N   TYR A  98      -8.036   9.287  30.662  1.00  3.750          N  
ATOM   1646  CA  TYR A  98      -8.780  10.340  31.327  1.00  4.180          C  
ATOM   1647  C   TYR A  98      -8.580  11.698  30.642  1.00  4.100          C  
ATOM   1648  O   TYR A  98      -9.455  12.564  30.735  1.00  4.500          O  
ATOM   1649  CB  TYR A  98      -8.393  10.403  32.803  1.00  5.680          C  
ATOM   1650  CG  TYR A  98      -6.982  10.864  33.047  1.00  5.680          C  
ATOM   1651  CD1 TYR A  98      -6.697  12.213  33.185  1.00  5.680          C  
ATOM   1652  CD2 TYR A  98      -5.966   9.930  33.144  1.00  5.680          C  
ATOM   1653  CE1 TYR A  98      -5.403  12.623  33.412  1.00  5.680          C  
ATOM   1654  CE2 TYR A  98      -4.679  10.341  33.374  1.00  5.680          C  
ATOM   1655  CZ  TYR A  98      -4.392  11.680  33.506  1.00  5.680          C  
ATOM   1656  OH  TYR A  98      -3.098  12.091  33.735  1.00  5.680          O  
ATOM   1657  H   TYR A  98      -7.355   8.743  31.172  1.00  4.500          H  
ATOM   1658  HA  TYR A  98      -9.840  10.097  31.264  1.00  5.020          H  
ATOM   1659 1HB  TYR A  98      -9.069  11.080  33.326  1.00  6.820          H  
ATOM   1660 2HB  TYR A  98      -8.510   9.416  33.248  1.00  6.820          H  
ATOM   1661  HD1 TYR A  98      -7.496  12.952  33.111  1.00  6.820          H  
ATOM   1662  HD2 TYR A  98      -6.181   8.865  33.044  1.00  6.820          H  
ATOM   1663  HE1 TYR A  98      -5.179  13.683  33.517  1.00  6.820          H  
ATOM   1664  HE2 TYR A  98      -3.888   9.600  33.456  1.00  6.820          H  
ATOM   1665  HH  TYR A  98      -3.089  13.036  33.910  1.00  6.820          H  
ATOM   1666  N   SER A  99      -7.443  11.899  29.948  1.00  3.870          N  
ATOM   1667  CA  SER A  99      -7.232  13.137  29.226  1.00  4.210          C  
ATOM   1668  C   SER A  99      -7.267  12.794  27.742  1.00  3.750          C  
ATOM   1669  O   SER A  99      -7.654  13.628  26.900  1.00  3.990          O  
ATOM   1670  CB  SER A  99      -5.898  13.760  29.584  1.00  5.760          C  
ATOM   1671  OG  SER A  99      -4.836  12.935  29.195  1.00  5.760          O  
ATOM   1672  H   SER A  99      -6.710  11.189  29.904  1.00  4.640          H  
ATOM   1673  HA  SER A  99      -8.037  13.836  29.450  1.00  5.050          H  
ATOM   1674 1HB  SER A  99      -5.807  14.728  29.097  1.00  6.910          H  
ATOM   1675 2HB  SER A  99      -5.856  13.927  30.656  1.00  6.910          H  
ATOM   1676  HG  SER A  99      -4.035  13.386  29.480  1.00  6.910          H  
ATOM   1677  N   GLY A 100      -6.932  11.530  27.451  1.00  3.360          N  
ATOM   1678  CA  GLY A 100      -6.848  10.996  26.101  1.00  3.410          C  
ATOM   1679  C   GLY A 100      -8.141  11.116  25.342  1.00  3.180          C  
ATOM   1680  O   GLY A 100      -8.148  11.489  24.172  1.00  3.350          O  
ATOM   1681  H   GLY A 100      -6.619  10.932  28.216  1.00  4.030          H  
ATOM   1682 1HA  GLY A 100      -6.054  11.500  25.567  1.00  4.090          H  
ATOM   1683 2HA  GLY A 100      -6.581   9.951  26.171  1.00  4.090          H  
ATOM   1684  N   GLY A 101      -9.259  10.950  26.034  1.00  3.150          N  
ATOM   1685  CA  GLY A 101     -10.558  11.058  25.393  1.00  3.510          C  
ATOM   1686  C   GLY A 101     -10.758  12.393  24.657  1.00  3.250          C  
ATOM   1687  O   GLY A 101     -11.481  12.441  23.659  1.00  3.610          O  
ATOM   1688  H   GLY A 101      -9.195  10.638  27.009  1.00  3.780          H  
ATOM   1689 1HA  GLY A 101     -10.674  10.235  24.690  1.00  4.210          H  
ATOM   1690 2HA  GLY A 101     -11.335  10.939  26.148  1.00  4.210          H  
ATOM   1691  N   ASN A 102     -10.135  13.484  25.134  1.00  3.010          N  
ATOM   1692  CA  ASN A 102     -10.288  14.774  24.469  1.00  3.160          C  
ATOM   1693  C   ASN A 102      -9.226  14.925  23.387  1.00  2.910          C  
ATOM   1694  O   ASN A 102      -9.483  15.441  22.292  1.00  3.150          O  
ATOM   1695  CB  ASN A 102     -10.177  15.891  25.474  1.00  4.360          C  
ATOM   1696  CG  ASN A 102     -11.333  15.936  26.417  1.00  4.360          C  
ATOM   1697  OD1 ASN A 102     -12.474  15.572  26.105  1.00  4.360          O  
ATOM   1698  ND2 ASN A 102     -11.042  16.373  27.603  1.00  4.360          N  
ATOM   1699  H   ASN A 102      -9.515  13.419  25.946  1.00  3.610          H  
ATOM   1700  HA  ASN A 102     -11.265  14.814  23.986  1.00  3.790          H  
ATOM   1701 1HB  ASN A 102      -9.259  15.763  26.051  1.00  5.240          H  
ATOM   1702 2HB  ASN A 102     -10.106  16.845  24.953  1.00  5.240          H  
ATOM   1703 1HD2 ASN A 102     -11.747  16.430  28.309  1.00  5.240          H  
ATOM   1704 2HD2 ASN A 102     -10.101  16.637  27.801  1.00  5.240          H  
ATOM   1705  N   ASN A 103      -8.033  14.406  23.681  1.00  2.880          N  
ATOM   1706  CA  ASN A 103      -6.899  14.464  22.761  1.00  3.160          C  
ATOM   1707  C   ASN A 103      -7.184  13.658  21.497  1.00  2.910          C  
ATOM   1708  O   ASN A 103      -6.733  14.007  20.407  1.00  2.860          O  
ATOM   1709  CB  ASN A 103      -5.658  13.964  23.447  1.00  4.310          C  
ATOM   1710  CG  ASN A 103      -5.069  14.950  24.404  1.00  4.310          C  
ATOM   1711  OD1 ASN A 103      -4.241  15.768  23.986  1.00  4.310          O  
ATOM   1712  ND2 ASN A 103      -5.464  14.923  25.654  1.00  4.310          N  
ATOM   1713  H   ASN A 103      -7.906  14.011  24.616  1.00  3.460          H  
ATOM   1714  HA  ASN A 103      -6.746  15.501  22.464  1.00  3.790          H  
ATOM   1715 1HB  ASN A 103      -5.899  13.061  23.978  1.00  5.170          H  
ATOM   1716 2HB  ASN A 103      -4.916  13.717  22.695  1.00  5.170          H  
ATOM   1717 1HD2 ASN A 103      -5.084  15.579  26.306  1.00  5.170          H  
ATOM   1718 2HD2 ASN A 103      -6.160  14.258  25.978  1.00  5.170          H  
ATOM   1719  N   PHE A 104      -8.010  12.627  21.641  1.00  3.090          N  
ATOM   1720  CA  PHE A 104      -8.435  11.758  20.562  1.00  3.110          C  
ATOM   1721  C   PHE A 104      -9.313  12.441  19.519  1.00  2.740          C  
ATOM   1722  O   PHE A 104      -9.581  11.850  18.473  1.00  2.690          O  
ATOM   1723  CB  PHE A 104      -9.206  10.542  21.079  1.00  4.350          C  
ATOM   1724  CG  PHE A 104      -8.402   9.437  21.778  1.00  4.350          C  
ATOM   1725  CD1 PHE A 104      -7.012   9.274  21.661  1.00  4.350          C  
ATOM   1726  CD2 PHE A 104      -9.084   8.520  22.539  1.00  4.350          C  
ATOM   1727  CE1 PHE A 104      -6.381   8.239  22.304  1.00  4.350          C  
ATOM   1728  CE2 PHE A 104      -8.434   7.499  23.160  1.00  4.350          C  
ATOM   1729  CZ  PHE A 104      -7.088   7.363  23.050  1.00  4.350          C  
ATOM   1730  H   PHE A 104      -8.284  12.362  22.589  1.00  3.710          H  
ATOM   1731  HA  PHE A 104      -7.561  11.400  20.065  1.00  3.730          H  
ATOM   1732 1HB  PHE A 104      -9.961  10.898  21.786  1.00  5.220          H  
ATOM   1733 2HB  PHE A 104      -9.740  10.088  20.248  1.00  5.220          H  
ATOM   1734  HD1 PHE A 104      -6.412   9.953  21.071  1.00  5.220          H  
ATOM   1735  HD2 PHE A 104     -10.169   8.612  22.635  1.00  5.220          H  
ATOM   1736  HE1 PHE A 104      -5.319   8.118  22.207  1.00  5.220          H  
ATOM   1737  HE2 PHE A 104      -8.996   6.787  23.734  1.00  5.220          H  
ATOM   1738  HZ  PHE A 104      -6.590   6.549  23.554  1.00  5.220          H  
ATOM   1739  N   GLY A 105      -9.852  13.629  19.785  1.00  2.820          N  
ATOM   1740  CA  GLY A 105     -10.702  14.208  18.762  1.00  2.810          C  
ATOM   1741  C   GLY A 105      -9.942  14.303  17.434  1.00  2.420          C  
ATOM   1742  O   GLY A 105      -8.953  15.041  17.314  1.00  2.270          O  
ATOM   1743  H   GLY A 105      -9.647  14.135  20.655  1.00  3.380          H  
ATOM   1744 1HA  GLY A 105     -11.597  13.598  18.645  1.00  3.370          H  
ATOM   1745 2HA  GLY A 105     -11.022  15.201  19.080  1.00  3.370          H  
ATOM   1746  N   GLY A 106     -10.477  13.611  16.417  1.00  2.550          N  
ATOM   1747  CA  GLY A 106      -9.889  13.551  15.083  1.00  2.460          C  
ATOM   1748  C   GLY A 106      -9.816  14.894  14.388  1.00  2.520          C  
ATOM   1749  O   GLY A 106      -8.857  15.180  13.663  1.00  2.750          O  
ATOM   1750  H   GLY A 106     -11.289  13.042  16.617  1.00  3.060          H  
ATOM   1751 1HA  GLY A 106      -8.891  13.128  15.157  1.00  2.950          H  
ATOM   1752 2HA  GLY A 106     -10.477  12.863  14.475  1.00  2.950          H  
ATOM   1753  N   VAL A 107     -10.833  15.726  14.607  1.00  2.660          N  
ATOM   1754  CA  VAL A 107     -10.890  17.029  13.966  1.00  2.910          C  
ATOM   1755  C   VAL A 107      -9.795  17.935  14.482  1.00  2.770          C  
ATOM   1756  O   VAL A 107      -9.126  18.612  13.692  1.00  2.860          O  
ATOM   1757  CB  VAL A 107     -12.269  17.688  14.172  1.00  3.970          C  
ATOM   1758  CG1 VAL A 107     -12.255  19.136  13.651  1.00  3.970          C  
ATOM   1759  CG2 VAL A 107     -13.322  16.871  13.429  1.00  3.970          C  
ATOM   1760  H   VAL A 107     -11.581  15.426  15.216  1.00  3.190          H  
ATOM   1761  HA  VAL A 107     -10.740  16.889  12.895  1.00  3.490          H  
ATOM   1762  HB  VAL A 107     -12.504  17.718  15.234  1.00  4.770          H  
ATOM   1763 1HG1 VAL A 107     -13.237  19.582  13.802  1.00  4.770          H  
ATOM   1764 2HG1 VAL A 107     -11.514  19.731  14.183  1.00  4.770          H  
ATOM   1765 3HG1 VAL A 107     -12.018  19.136  12.587  1.00  4.770          H  
ATOM   1766 1HG2 VAL A 107     -14.304  17.324  13.571  1.00  4.770          H  
ATOM   1767 2HG2 VAL A 107     -13.081  16.853  12.366  1.00  4.770          H  
ATOM   1768 3HG2 VAL A 107     -13.337  15.853  13.809  1.00  4.770          H  
ATOM   1769  N   SER A 108      -9.632  17.979  15.807  1.00  2.660          N  
ATOM   1770  CA  SER A 108      -8.621  18.830  16.399  1.00  2.710          C  
ATOM   1771  C   SER A 108      -7.252  18.388  15.932  1.00  2.390          C  
ATOM   1772  O   SER A 108      -6.447  19.212  15.482  1.00  2.460          O  
ATOM   1773  CB  SER A 108      -8.681  18.740  17.915  1.00  3.770          C  
ATOM   1774  OG  SER A 108      -9.885  19.256  18.418  1.00  3.770          O  
ATOM   1775  H   SER A 108     -10.229  17.431  16.409  1.00  3.190          H  
ATOM   1776  HA  SER A 108      -8.790  19.859  16.082  1.00  3.250          H  
ATOM   1777 1HB  SER A 108      -8.576  17.694  18.219  1.00  4.530          H  
ATOM   1778 2HB  SER A 108      -7.841  19.286  18.341  1.00  4.530          H  
ATOM   1779  HG  SER A 108      -9.826  19.177  19.377  1.00  4.530          H  
ATOM   1780  N   TRP A 109      -7.003  17.075  15.950  1.00  2.120          N  
ATOM   1781  CA  TRP A 109      -5.707  16.601  15.521  1.00  1.900          C  
ATOM   1782  C   TRP A 109      -5.401  16.943  14.081  1.00  1.930          C  
ATOM   1783  O   TRP A 109      -4.303  17.430  13.786  1.00  1.790          O  
ATOM   1784  CB  TRP A 109      -5.562  15.108  15.699  1.00  2.750          C  
ATOM   1785  CG  TRP A 109      -4.263  14.658  15.160  1.00  2.750          C  
ATOM   1786  CD1 TRP A 109      -3.078  14.698  15.805  1.00  2.750          C  
ATOM   1787  CD2 TRP A 109      -3.991  14.086  13.851  1.00  2.750          C  
ATOM   1788  NE1 TRP A 109      -2.097  14.231  15.002  1.00  2.750          N  
ATOM   1789  CE2 TRP A 109      -2.636  13.860  13.796  1.00  2.750          C  
ATOM   1790  CE3 TRP A 109      -4.788  13.762  12.738  1.00  2.750          C  
ATOM   1791  CZ2 TRP A 109      -2.029  13.339  12.675  1.00  2.750          C  
ATOM   1792  CZ3 TRP A 109      -4.178  13.236  11.621  1.00  2.750          C  
ATOM   1793  CH2 TRP A 109      -2.837  13.038  11.586  1.00  2.750          C  
ATOM   1794  H   TRP A 109      -7.696  16.413  16.324  1.00  2.540          H  
ATOM   1795  HA  TRP A 109      -4.955  17.082  16.144  1.00  2.280          H  
ATOM   1796 1HB  TRP A 109      -5.633  14.844  16.756  1.00  3.300          H  
ATOM   1797 2HB  TRP A 109      -6.369  14.600  15.174  1.00  3.300          H  
ATOM   1798  HD1 TRP A 109      -2.929  15.065  16.820  1.00  3.300          H  
ATOM   1799  HE1 TRP A 109      -1.091  14.154  15.234  1.00  3.300          H  
ATOM   1800  HE3 TRP A 109      -5.864  13.923  12.756  1.00  3.300          H  
ATOM   1801  HZ2 TRP A 109      -0.955  13.163  12.635  1.00  3.300          H  
ATOM   1802  HZ3 TRP A 109      -4.797  12.984  10.760  1.00  3.300          H  
ATOM   1803  HH2 TRP A 109      -2.385  12.619  10.690  1.00  3.300          H  
ATOM   1804  N   TRP A 110      -6.346  16.680  13.174  1.00  2.220          N  
ATOM   1805  CA  TRP A 110      -6.096  16.952  11.777  1.00  2.410          C  
ATOM   1806  C   TRP A 110      -5.838  18.417  11.553  1.00  2.470          C  
ATOM   1807  O   TRP A 110      -4.932  18.780  10.804  1.00  2.500          O  
ATOM   1808  CB  TRP A 110      -7.217  16.446  10.889  1.00  3.300          C  
ATOM   1809  CG  TRP A 110      -7.006  16.770   9.431  1.00  3.300          C  
ATOM   1810  CD1 TRP A 110      -7.813  17.543   8.658  1.00  3.300          C  
ATOM   1811  CD2 TRP A 110      -5.900  16.366   8.571  1.00  3.300          C  
ATOM   1812  NE1 TRP A 110      -7.313  17.627   7.386  1.00  3.300          N  
ATOM   1813  CE2 TRP A 110      -6.143  16.917   7.317  1.00  3.300          C  
ATOM   1814  CE3 TRP A 110      -4.742  15.598   8.765  1.00  3.300          C  
ATOM   1815  CZ2 TRP A 110      -5.283  16.721   6.253  1.00  3.300          C  
ATOM   1816  CZ3 TRP A 110      -3.882  15.408   7.702  1.00  3.300          C  
ATOM   1817  CH2 TRP A 110      -4.144  15.955   6.479  1.00  3.300          C  
ATOM   1818  H   TRP A 110      -7.244  16.272  13.455  1.00  2.660          H  
ATOM   1819  HA  TRP A 110      -5.196  16.417  11.498  1.00  2.890          H  
ATOM   1820 1HB  TRP A 110      -7.310  15.366  11.000  1.00  3.960          H  
ATOM   1821 2HB  TRP A 110      -8.161  16.889  11.217  1.00  3.960          H  
ATOM   1822  HD1 TRP A 110      -8.730  18.019   9.000  1.00  3.960          H  
ATOM   1823  HE1 TRP A 110      -7.732  18.137   6.623  1.00  3.960          H  
ATOM   1824  HE3 TRP A 110      -4.523  15.163   9.721  1.00  3.960          H  
ATOM   1825  HZ2 TRP A 110      -5.472  17.150   5.270  1.00  3.960          H  
ATOM   1826  HZ3 TRP A 110      -2.991  14.809   7.858  1.00  3.960          H  
ATOM   1827  HH2 TRP A 110      -3.445  15.785   5.663  1.00  3.960          H  
ATOM   1828  N   SER A 111      -6.611  19.296  12.189  1.00  2.570          N  
ATOM   1829  CA  SER A 111      -6.382  20.713  11.987  1.00  2.760          C  
ATOM   1830  C   SER A 111      -4.945  21.079  12.354  1.00  2.520          C  
ATOM   1831  O   SER A 111      -4.253  21.752  11.578  1.00  2.560          O  
ATOM   1832  CB  SER A 111      -7.350  21.517  12.826  1.00  3.790          C  
ATOM   1833  OG  SER A 111      -7.144  22.893  12.660  1.00  3.790          O  
ATOM   1834  H   SER A 111      -7.382  18.991  12.794  1.00  3.080          H  
ATOM   1835  HA  SER A 111      -6.542  20.944  10.934  1.00  3.310          H  
ATOM   1836 1HB  SER A 111      -8.370  21.258  12.547  1.00  4.550          H  
ATOM   1837 2HB  SER A 111      -7.223  21.249  13.876  1.00  4.550          H  
ATOM   1838  HG  SER A 111      -7.804  23.317  13.211  1.00  4.550          H  
ATOM   1839  N   PHE A 112      -4.461  20.604  13.512  1.00  2.330          N  
ATOM   1840  CA  PHE A 112      -3.093  20.925  13.911  1.00  2.200          C  
ATOM   1841  C   PHE A 112      -2.055  20.311  12.972  1.00  2.020          C  
ATOM   1842  O   PHE A 112      -1.065  20.969  12.614  1.00  2.030          O  
ATOM   1843  CB  PHE A 112      -2.797  20.430  15.333  1.00  3.130          C  
ATOM   1844  CG  PHE A 112      -3.431  21.242  16.435  1.00  3.130          C  
ATOM   1845  CD1 PHE A 112      -4.426  20.696  17.233  1.00  3.130          C  
ATOM   1846  CD2 PHE A 112      -3.039  22.554  16.673  1.00  3.130          C  
ATOM   1847  CE1 PHE A 112      -5.016  21.430  18.235  1.00  3.130          C  
ATOM   1848  CE2 PHE A 112      -3.628  23.293  17.680  1.00  3.130          C  
ATOM   1849  CZ  PHE A 112      -4.619  22.729  18.461  1.00  3.130          C  
ATOM   1850  H   PHE A 112      -5.073  20.056  14.130  1.00  2.800          H  
ATOM   1851  HA  PHE A 112      -2.981  22.007  13.882  1.00  2.640          H  
ATOM   1852 1HB  PHE A 112      -3.156  19.400  15.423  1.00  3.760          H  
ATOM   1853 2HB  PHE A 112      -1.721  20.411  15.496  1.00  3.760          H  
ATOM   1854  HD1 PHE A 112      -4.738  19.671  17.062  1.00  3.760          H  
ATOM   1855  HD2 PHE A 112      -2.257  23.000  16.057  1.00  3.760          H  
ATOM   1856  HE1 PHE A 112      -5.796  20.981  18.849  1.00  3.760          H  
ATOM   1857  HE2 PHE A 112      -3.313  24.322  17.860  1.00  3.760          H  
ATOM   1858  HZ  PHE A 112      -5.085  23.311  19.254  1.00  3.760          H  
ATOM   1859  N   ASN A 113      -2.274  19.053  12.569  1.00  1.940          N  
ATOM   1860  CA  ASN A 113      -1.336  18.347  11.713  1.00  1.920          C  
ATOM   1861  C   ASN A 113      -1.231  19.025  10.356  1.00  2.030          C  
ATOM   1862  O   ASN A 113      -0.126  19.339   9.898  1.00  1.970          O  
ATOM   1863  CB  ASN A 113      -1.730  16.886  11.583  1.00  2.700          C  
ATOM   1864  CG  ASN A 113      -0.697  16.055  10.871  1.00  2.700          C  
ATOM   1865  OD1 ASN A 113       0.469  16.053  11.265  1.00  2.700          O  
ATOM   1866  ND2 ASN A 113      -1.097  15.355   9.850  1.00  2.700          N  
ATOM   1867  H   ASN A 113      -3.105  18.553  12.904  1.00  2.330          H  
ATOM   1868  HA  ASN A 113      -0.355  18.393  12.168  1.00  2.300          H  
ATOM   1869 1HB  ASN A 113      -1.890  16.476  12.580  1.00  3.240          H  
ATOM   1870 2HB  ASN A 113      -2.680  16.809  11.052  1.00  3.240          H  
ATOM   1871 1HD2 ASN A 113      -0.453  14.754   9.342  1.00  3.240          H  
ATOM   1872 2HD2 ASN A 113      -2.054  15.391   9.575  1.00  3.240          H  
ATOM   1873  N   LEU A 114      -2.371  19.277   9.719  1.00  2.280          N  
ATOM   1874  CA  LEU A 114      -2.375  19.894   8.413  1.00  2.510          C  
ATOM   1875  C   LEU A 114      -1.765  21.281   8.457  1.00  2.470          C  
ATOM   1876  O   LEU A 114      -0.922  21.613   7.621  1.00  2.490          O  
ATOM   1877  CB  LEU A 114      -3.796  19.975   7.865  1.00  3.420          C  
ATOM   1878  CG  LEU A 114      -3.973  20.667   6.486  1.00  3.420          C  
ATOM   1879  CD1 LEU A 114      -3.184  19.928   5.394  1.00  3.420          C  
ATOM   1880  CD2 LEU A 114      -5.447  20.702   6.156  1.00  3.420          C  
ATOM   1881  H   LEU A 114      -3.261  19.020  10.150  1.00  2.740          H  
ATOM   1882  HA  LEU A 114      -1.777  19.269   7.757  1.00  3.010          H  
ATOM   1883 1HB  LEU A 114      -4.183  18.971   7.794  1.00  4.110          H  
ATOM   1884 2HB  LEU A 114      -4.409  20.513   8.594  1.00  4.110          H  
ATOM   1885  HG  LEU A 114      -3.598  21.680   6.543  1.00  4.110          H  
ATOM   1886 1HD1 LEU A 114      -3.329  20.438   4.441  1.00  4.110          H  
ATOM   1887 2HD1 LEU A 114      -2.121  19.924   5.628  1.00  4.110          H  
ATOM   1888 3HD1 LEU A 114      -3.537  18.908   5.314  1.00  4.110          H  
ATOM   1889 1HD2 LEU A 114      -5.597  21.202   5.199  1.00  4.110          H  
ATOM   1890 2HD2 LEU A 114      -5.828  19.691   6.098  1.00  4.110          H  
ATOM   1891 3HD2 LEU A 114      -5.977  21.246   6.940  1.00  4.110          H  
ATOM   1892  N   ARG A 115      -2.146  22.107   9.437  1.00  2.500          N  
ATOM   1893  CA  ARG A 115      -1.586  23.444   9.482  1.00  2.650          C  
ATOM   1894  C   ARG A 115      -0.067  23.402   9.580  1.00  2.420          C  
ATOM   1895  O   ARG A 115       0.606  24.171   8.884  1.00  2.500          O  
ATOM   1896  CB  ARG A 115      -2.179  24.228  10.637  1.00  3.650          C  
ATOM   1897  CG  ARG A 115      -3.632  24.643  10.425  1.00  3.650          C  
ATOM   1898  CD  ARG A 115      -4.210  25.279  11.628  1.00  3.650          C  
ATOM   1899  NE  ARG A 115      -5.596  25.682  11.409  1.00  3.650          N  
ATOM   1900  CZ  ARG A 115      -6.420  26.195  12.350  1.00  3.650          C  
ATOM   1901  NH1 ARG A 115      -5.996  26.376  13.586  1.00  3.650          N  
ATOM   1902  NH2 ARG A 115      -7.663  26.521  12.024  1.00  3.650          N  
ATOM   1903  H   ARG A 115      -2.851  21.827  10.127  1.00  3.000          H  
ATOM   1904  HA  ARG A 115      -1.854  23.955   8.560  1.00  3.180          H  
ATOM   1905 1HB  ARG A 115      -2.143  23.613  11.539  1.00  4.380          H  
ATOM   1906 2HB  ARG A 115      -1.587  25.124  10.822  1.00  4.380          H  
ATOM   1907 1HG  ARG A 115      -3.678  25.365   9.611  1.00  4.380          H  
ATOM   1908 2HG  ARG A 115      -4.234  23.776  10.164  1.00  4.380          H  
ATOM   1909 1HD  ARG A 115      -4.188  24.557  12.449  1.00  4.380          H  
ATOM   1910 2HD  ARG A 115      -3.629  26.161  11.891  1.00  4.380          H  
ATOM   1911  HE  ARG A 115      -5.971  25.562  10.477  1.00  4.380          H  
ATOM   1912 1HH1 ARG A 115      -5.054  26.129  13.839  1.00  4.380          H  
ATOM   1913 2HH1 ARG A 115      -6.618  26.761  14.283  1.00  4.380          H  
ATOM   1914 1HH2 ARG A 115      -7.990  26.384  11.077  1.00  4.380          H  
ATOM   1915 2HH2 ARG A 115      -8.286  26.907  12.718  1.00  4.380          H  
ATOM   1916  N   SER A 116       0.487  22.483  10.387  1.00  2.210          N  
ATOM   1917  CA  SER A 116       1.934  22.378  10.481  1.00  2.130          C  
ATOM   1918  C   SER A 116       2.538  22.040   9.124  1.00  1.990          C  
ATOM   1919  O   SER A 116       3.499  22.688   8.698  1.00  2.010          O  
ATOM   1920  CB  SER A 116       2.339  21.328  11.485  1.00  3.010          C  
ATOM   1921  OG  SER A 116       3.740  21.239  11.570  1.00  3.010          O  
ATOM   1922  H   SER A 116      -0.101  21.890  10.985  1.00  2.650          H  
ATOM   1923  HA  SER A 116       2.328  23.340  10.803  1.00  2.560          H  
ATOM   1924 1HB  SER A 116       1.920  21.580  12.457  1.00  3.620          H  
ATOM   1925 2HB  SER A 116       1.924  20.364  11.188  1.00  3.620          H  
ATOM   1926  HG  SER A 116       3.921  20.563  12.218  1.00  3.620          H  
ATOM   1927  N   PHE A 117       1.966  21.055   8.415  1.00  1.960          N  
ATOM   1928  CA  PHE A 117       2.499  20.698   7.104  1.00  1.960          C  
ATOM   1929  C   PHE A 117       2.441  21.833   6.104  1.00  2.000          C  
ATOM   1930  O   PHE A 117       3.409  22.062   5.377  1.00  1.900          O  
ATOM   1931  CB  PHE A 117       1.755  19.512   6.499  1.00  2.740          C  
ATOM   1932  CG  PHE A 117       2.269  18.205   6.923  1.00  2.740          C  
ATOM   1933  CD1 PHE A 117       1.664  17.456   7.920  1.00  2.740          C  
ATOM   1934  CD2 PHE A 117       3.385  17.703   6.293  1.00  2.740          C  
ATOM   1935  CE1 PHE A 117       2.172  16.250   8.279  1.00  2.740          C  
ATOM   1936  CE2 PHE A 117       3.884  16.507   6.646  1.00  2.740          C  
ATOM   1937  CZ  PHE A 117       3.263  15.778   7.657  1.00  2.740          C  
ATOM   1938  H   PHE A 117       1.179  20.536   8.825  1.00  2.350          H  
ATOM   1939  HA  PHE A 117       3.541  20.413   7.237  1.00  2.350          H  
ATOM   1940 1HB  PHE A 117       0.703  19.575   6.788  1.00  3.290          H  
ATOM   1941 2HB  PHE A 117       1.799  19.566   5.416  1.00  3.290          H  
ATOM   1942  HD1 PHE A 117       0.782  17.830   8.414  1.00  3.290          H  
ATOM   1943  HD2 PHE A 117       3.861  18.286   5.501  1.00  3.290          H  
ATOM   1944  HE1 PHE A 117       1.702  15.660   9.063  1.00  3.290          H  
ATOM   1945  HE2 PHE A 117       4.769  16.123   6.131  1.00  3.290          H  
ATOM   1946  HZ  PHE A 117       3.639  14.822   7.961  1.00  3.290          H  
ATOM   1947  N   LEU A 118       1.327  22.552   6.054  1.00  2.220          N  
ATOM   1948  CA  LEU A 118       1.210  23.619   5.075  1.00  2.450          C  
ATOM   1949  C   LEU A 118       2.238  24.711   5.338  1.00  2.400          C  
ATOM   1950  O   LEU A 118       2.887  25.205   4.405  1.00  2.430          O  
ATOM   1951  CB  LEU A 118      -0.206  24.205   5.139  1.00  3.340          C  
ATOM   1952  CG  LEU A 118      -1.371  23.272   4.671  1.00  3.340          C  
ATOM   1953  CD1 LEU A 118      -2.693  23.942   5.009  1.00  3.340          C  
ATOM   1954  CD2 LEU A 118      -1.279  22.986   3.173  1.00  3.340          C  
ATOM   1955  H   LEU A 118       0.545  22.320   6.676  1.00  2.660          H  
ATOM   1956  HA  LEU A 118       1.405  23.210   4.091  1.00  2.940          H  
ATOM   1957 1HB  LEU A 118      -0.406  24.472   6.180  1.00  4.010          H  
ATOM   1958 2HB  LEU A 118      -0.235  25.112   4.542  1.00  4.010          H  
ATOM   1959  HG  LEU A 118      -1.321  22.333   5.213  1.00  4.010          H  
ATOM   1960 1HD1 LEU A 118      -3.517  23.297   4.707  1.00  4.010          H  
ATOM   1961 2HD1 LEU A 118      -2.747  24.118   6.083  1.00  4.010          H  
ATOM   1962 3HD1 LEU A 118      -2.767  24.890   4.481  1.00  4.010          H  
ATOM   1963 1HD2 LEU A 118      -2.106  22.339   2.882  1.00  4.010          H  
ATOM   1964 2HD2 LEU A 118      -1.338  23.923   2.618  1.00  4.010          H  
ATOM   1965 3HD2 LEU A 118      -0.345  22.487   2.937  1.00  4.010          H  
ATOM   1966  N   ARG A 119       2.426  25.047   6.617  1.00  2.390          N  
ATOM   1967  CA  ARG A 119       3.388  26.057   7.016  1.00  2.480          C  
ATOM   1968  C   ARG A 119       4.803  25.591   6.714  1.00  2.180          C  
ATOM   1969  O   ARG A 119       5.620  26.368   6.209  1.00  2.240          O  
ATOM   1970  CB  ARG A 119       3.238  26.342   8.497  1.00  3.440          C  
ATOM   1971  CG  ARG A 119       1.957  27.078   8.863  1.00  3.440          C  
ATOM   1972  CD  ARG A 119       1.761  27.153  10.326  1.00  3.440          C  
ATOM   1973  NE  ARG A 119       0.510  27.824  10.669  1.00  3.440          N  
ATOM   1974  CZ  ARG A 119      -0.042  27.867  11.903  1.00  3.440          C  
ATOM   1975  NH1 ARG A 119       0.549  27.270  12.921  1.00  3.440          N  
ATOM   1976  NH2 ARG A 119      -1.184  28.513  12.087  1.00  3.440          N  
ATOM   1977  H   ARG A 119       1.840  24.605   7.334  1.00  2.870          H  
ATOM   1978  HA  ARG A 119       3.190  26.969   6.454  1.00  2.980          H  
ATOM   1979 1HB  ARG A 119       3.244  25.399   9.046  1.00  4.120          H  
ATOM   1980 2HB  ARG A 119       4.084  26.933   8.846  1.00  4.120          H  
ATOM   1981 1HG  ARG A 119       2.008  28.095   8.478  1.00  4.120          H  
ATOM   1982 2HG  ARG A 119       1.101  26.574   8.424  1.00  4.120          H  
ATOM   1983 1HD  ARG A 119       1.729  26.137  10.723  1.00  4.120          H  
ATOM   1984 2HD  ARG A 119       2.586  27.703  10.778  1.00  4.120          H  
ATOM   1985  HE  ARG A 119       0.019  28.299   9.921  1.00  4.120          H  
ATOM   1986 1HH1 ARG A 119       1.419  26.778  12.787  1.00  4.120          H  
ATOM   1987 2HH1 ARG A 119       0.133  27.308  13.842  1.00  4.120          H  
ATOM   1988 1HH2 ARG A 119      -1.636  28.972  11.307  1.00  4.120          H  
ATOM   1989 2HH2 ARG A 119      -1.603  28.553  13.005  1.00  4.120          H  
ATOM   1990  N   SER A 120       5.079  24.307   6.988  1.00  1.920          N  
ATOM   1991  CA  SER A 120       6.384  23.717   6.761  1.00  1.700          C  
ATOM   1992  C   SER A 120       6.733  23.791   5.289  1.00  1.530          C  
ATOM   1993  O   SER A 120       7.842  24.184   4.931  1.00  1.530          O  
ATOM   1994  CB  SER A 120       6.412  22.283   7.244  1.00  2.470          C  
ATOM   1995  OG  SER A 120       7.680  21.724   7.071  1.00  2.470          O  
ATOM   1996  H   SER A 120       4.366  23.721   7.430  1.00  2.300          H  
ATOM   1997  HA  SER A 120       7.124  24.288   7.320  1.00  2.040          H  
ATOM   1998 1HB  SER A 120       6.129  22.246   8.295  1.00  2.960          H  
ATOM   1999 2HB  SER A 120       5.677  21.704   6.691  1.00  2.960          H  
ATOM   2000  HG  SER A 120       7.604  20.814   7.361  1.00  2.960          H  
ATOM   2001  N   PHE A 121       5.792  23.449   4.396  1.00  1.530          N  
ATOM   2002  CA  PHE A 121       6.112  23.539   2.979  1.00  1.550          C  
ATOM   2003  C   PHE A 121       6.459  24.957   2.594  1.00  1.690          C  
ATOM   2004  O   PHE A 121       7.484  25.199   1.967  1.00  1.560          O  
ATOM   2005  CB  PHE A 121       4.955  23.070   2.091  1.00  2.160          C  
ATOM   2006  CG  PHE A 121       4.788  21.580   1.994  1.00  2.160          C  
ATOM   2007  CD1 PHE A 121       3.686  20.951   2.555  1.00  2.160          C  
ATOM   2008  CD2 PHE A 121       5.734  20.799   1.342  1.00  2.160          C  
ATOM   2009  CE1 PHE A 121       3.533  19.592   2.473  1.00  2.160          C  
ATOM   2010  CE2 PHE A 121       5.571  19.430   1.261  1.00  2.160          C  
ATOM   2011  CZ  PHE A 121       4.474  18.841   1.828  1.00  2.160          C  
ATOM   2012  H   PHE A 121       4.886  23.089   4.713  1.00  1.840          H  
ATOM   2013  HA  PHE A 121       6.976  22.930   2.766  1.00  1.860          H  
ATOM   2014 1HB  PHE A 121       4.025  23.488   2.485  1.00  2.590          H  
ATOM   2015 2HB  PHE A 121       5.088  23.463   1.086  1.00  2.590          H  
ATOM   2016  HD1 PHE A 121       2.936  21.548   3.066  1.00  2.590          H  
ATOM   2017  HD2 PHE A 121       6.609  21.275   0.892  1.00  2.590          H  
ATOM   2018  HE1 PHE A 121       2.663  19.112   2.920  1.00  2.590          H  
ATOM   2019  HE2 PHE A 121       6.320  18.810   0.752  1.00  2.590          H  
ATOM   2020  HZ  PHE A 121       4.350  17.784   1.769  1.00  2.590          H  
ATOM   2021  N   VAL A 122       5.687  25.938   3.035  1.00  2.050          N  
ATOM   2022  CA  VAL A 122       6.014  27.283   2.587  1.00  2.350          C  
ATOM   2023  C   VAL A 122       7.396  27.725   3.060  1.00  2.280          C  
ATOM   2024  O   VAL A 122       8.200  28.249   2.272  1.00  2.340          O  
ATOM   2025  CB  VAL A 122       4.949  28.284   3.085  1.00  3.170          C  
ATOM   2026  CG1 VAL A 122       5.383  29.738   2.796  1.00  3.170          C  
ATOM   2027  CG2 VAL A 122       3.627  27.981   2.397  1.00  3.170          C  
ATOM   2028  H   VAL A 122       4.853  25.739   3.602  1.00  2.460          H  
ATOM   2029  HA  VAL A 122       6.007  27.286   1.497  1.00  2.820          H  
ATOM   2030  HB  VAL A 122       4.832  28.174   4.168  1.00  3.800          H  
ATOM   2031 1HG1 VAL A 122       4.615  30.420   3.158  1.00  3.800          H  
ATOM   2032 2HG1 VAL A 122       6.321  29.966   3.300  1.00  3.800          H  
ATOM   2033 3HG1 VAL A 122       5.510  29.873   1.722  1.00  3.800          H  
ATOM   2034 1HG2 VAL A 122       2.863  28.670   2.754  1.00  3.800          H  
ATOM   2035 2HG2 VAL A 122       3.744  28.092   1.320  1.00  3.800          H  
ATOM   2036 3HG2 VAL A 122       3.323  26.961   2.621  1.00  3.800          H  
ATOM   2037  N   ILE A 123       7.665  27.509   4.342  1.00  2.270          N  
ATOM   2038  CA  ILE A 123       8.910  27.942   4.939  1.00  2.410          C  
ATOM   2039  C   ILE A 123      10.108  27.172   4.390  1.00  2.060          C  
ATOM   2040  O   ILE A 123      11.144  27.769   4.106  1.00  2.170          O  
ATOM   2041  CB  ILE A 123       8.827  27.810   6.468  1.00  3.320          C  
ATOM   2042  CG1 ILE A 123       7.769  28.810   7.000  1.00  3.320          C  
ATOM   2043  CG2 ILE A 123      10.194  28.132   7.073  1.00  3.320          C  
ATOM   2044  CD1 ILE A 123       7.351  28.575   8.440  1.00  3.320          C  
ATOM   2045  H   ILE A 123       6.961  27.041   4.923  1.00  2.720          H  
ATOM   2046  HA  ILE A 123       9.051  28.991   4.699  1.00  2.890          H  
ATOM   2047  HB  ILE A 123       8.513  26.798   6.738  1.00  3.980          H  
ATOM   2048 1HG1 ILE A 123       8.167  29.817   6.913  1.00  3.980          H  
ATOM   2049 2HG1 ILE A 123       6.876  28.738   6.378  1.00  3.980          H  
ATOM   2050 1HG2 ILE A 123      10.149  28.055   8.146  1.00  3.980          H  
ATOM   2051 2HG2 ILE A 123      10.926  27.442   6.706  1.00  3.980          H  
ATOM   2052 3HG2 ILE A 123      10.480  29.139   6.794  1.00  3.980          H  
ATOM   2053 1HD1 ILE A 123       6.602  29.316   8.718  1.00  3.980          H  
ATOM   2054 2HD1 ILE A 123       6.920  27.574   8.530  1.00  3.980          H  
ATOM   2055 3HD1 ILE A 123       8.198  28.663   9.108  1.00  3.980          H  
ATOM   2056  N   ALA A 124      10.020  25.845   4.310  1.00  1.750          N  
ATOM   2057  CA  ALA A 124      11.130  25.069   3.793  1.00  1.690          C  
ATOM   2058  C   ALA A 124      11.420  25.363   2.331  1.00  1.480          C  
ATOM   2059  O   ALA A 124      12.569  25.570   1.981  1.00  1.610          O  
ATOM   2060  CB  ALA A 124      10.855  23.591   3.946  1.00  2.390          C  
ATOM   2061  H   ALA A 124       9.162  25.361   4.578  1.00  2.100          H  
ATOM   2062  HA  ALA A 124      12.014  25.331   4.371  1.00  2.030          H  
ATOM   2063 1HB  ALA A 124      11.705  23.015   3.586  1.00  2.870          H  
ATOM   2064 2HB  ALA A 124      10.675  23.363   4.995  1.00  2.870          H  
ATOM   2065 3HB  ALA A 124       9.967  23.335   3.363  1.00  2.870          H  
ATOM   2066  N   LEU A 125      10.397  25.495   1.474  1.00  1.450          N  
ATOM   2067  CA  LEU A 125      10.603  25.712   0.035  1.00  1.670          C  
ATOM   2068  C   LEU A 125      11.373  27.009  -0.214  1.00  1.590          C  
ATOM   2069  O   LEU A 125      12.295  27.076  -1.050  1.00  1.560          O  
ATOM   2070  CB  LEU A 125       9.236  25.692  -0.660  1.00  2.250          C  
ATOM   2071  CG  LEU A 125       8.504  24.276  -0.664  1.00  2.250          C  
ATOM   2072  CD1 LEU A 125       7.090  24.444  -1.170  1.00  2.250          C  
ATOM   2073  CD2 LEU A 125       9.217  23.279  -1.504  1.00  2.250          C  
ATOM   2074  H   LEU A 125       9.434  25.370   1.804  1.00  1.740          H  
ATOM   2075  HA  LEU A 125      11.209  24.899  -0.352  1.00  2.000          H  
ATOM   2076 1HB  LEU A 125       8.584  26.385  -0.118  1.00  2.700          H  
ATOM   2077 2HB  LEU A 125       9.330  26.050  -1.669  1.00  2.700          H  
ATOM   2078  HG  LEU A 125       8.479  23.889   0.339  1.00  2.700          H  
ATOM   2079 1HD1 LEU A 125       6.589  23.484  -1.141  1.00  2.700          H  
ATOM   2080 2HD1 LEU A 125       6.557  25.148  -0.533  1.00  2.700          H  
ATOM   2081 3HD1 LEU A 125       7.107  24.818  -2.193  1.00  2.700          H  
ATOM   2082 1HD2 LEU A 125       8.683  22.358  -1.437  1.00  2.700          H  
ATOM   2083 2HD2 LEU A 125       9.242  23.609  -2.529  1.00  2.700          H  
ATOM   2084 3HD2 LEU A 125      10.205  23.126  -1.154  1.00  2.700          H  
ATOM   2085  N   ARG A 126      11.067  28.008   0.618  1.00  1.830          N  
ATOM   2086  CA  ARG A 126      11.740  29.296   0.624  1.00  2.160          C  
ATOM   2087  C   ARG A 126      13.271  29.126   0.603  1.00  2.010          C  
ATOM   2088  O   ARG A 126      13.985  30.010   0.116  1.00  2.200          O  
ATOM   2089  CB  ARG A 126      11.346  30.094   1.854  1.00  2.890          C  
ATOM   2090  CG  ARG A 126      11.879  31.510   1.927  1.00  2.890          C  
ATOM   2091  CD  ARG A 126      11.493  32.169   3.196  1.00  2.890          C  
ATOM   2092  NE  ARG A 126      12.130  31.502   4.327  1.00  2.890          N  
ATOM   2093  CZ  ARG A 126      11.905  31.748   5.631  1.00  2.890          C  
ATOM   2094  NH1 ARG A 126      11.049  32.679   6.016  1.00  2.890          N  
ATOM   2095  NH2 ARG A 126      12.564  31.035   6.530  1.00  2.890          N  
ATOM   2096  H   ARG A 126      10.260  27.895   1.244  1.00  2.200          H  
ATOM   2097  HA  ARG A 126      11.433  29.848  -0.262  1.00  2.590          H  
ATOM   2098 1HB  ARG A 126      10.260  30.112   1.958  1.00  3.470          H  
ATOM   2099 2HB  ARG A 126      11.740  29.589   2.714  1.00  3.470          H  
ATOM   2100 1HG  ARG A 126      12.953  31.476   1.901  1.00  3.470          H  
ATOM   2101 2HG  ARG A 126      11.511  32.098   1.089  1.00  3.470          H  
ATOM   2102 1HD  ARG A 126      11.809  33.212   3.181  1.00  3.470          H  
ATOM   2103 2HD  ARG A 126      10.412  32.109   3.318  1.00  3.470          H  
ATOM   2104  HE  ARG A 126      12.799  30.777   4.109  1.00  3.470          H  
ATOM   2105 1HH1 ARG A 126      10.547  33.226   5.332  1.00  3.470          H  
ATOM   2106 2HH1 ARG A 126      10.895  32.849   7.000  1.00  3.470          H  
ATOM   2107 1HH2 ARG A 126      13.210  30.324   6.216  1.00  3.470          H  
ATOM   2108 2HH2 ARG A 126      12.419  31.194   7.515  1.00  3.470          H  
ATOM   2109  N   ILE A 127      13.788  28.033   1.183  1.00  1.910          N  
ATOM   2110  CA  ILE A 127      15.214  27.838   1.277  1.00  2.260          C  
ATOM   2111  C   ILE A 127      15.883  27.788  -0.077  1.00  2.010          C  
ATOM   2112  O   ILE A 127      16.958  28.351  -0.216  1.00  2.300          O  
ATOM   2113  CB  ILE A 127      15.608  26.561   2.064  1.00  3.020          C  
ATOM   2114  CG1 ILE A 127      15.257  26.749   3.537  1.00  3.020          C  
ATOM   2115  CG2 ILE A 127      17.145  26.221   1.880  1.00  3.020          C  
ATOM   2116  CD1 ILE A 127      15.339  25.483   4.366  1.00  3.020          C  
ATOM   2117  H   ILE A 127      13.171  27.294   1.528  1.00  2.290          H  
ATOM   2118  HA  ILE A 127      15.605  28.677   1.826  1.00  2.710          H  
ATOM   2119  HB  ILE A 127      15.025  25.746   1.710  1.00  3.630          H  
ATOM   2120 1HG1 ILE A 127      15.921  27.485   3.949  1.00  3.630          H  
ATOM   2121 2HG1 ILE A 127      14.234  27.133   3.611  1.00  3.630          H  
ATOM   2122 1HG2 ILE A 127      17.401  25.325   2.420  1.00  3.630          H  
ATOM   2123 2HG2 ILE A 127      17.382  26.057   0.838  1.00  3.630          H  
ATOM   2124 3HG2 ILE A 127      17.746  27.041   2.258  1.00  3.630          H  
ATOM   2125 1HD1 ILE A 127      15.086  25.730   5.368  1.00  3.630          H  
ATOM   2126 2HD1 ILE A 127      14.638  24.750   3.978  1.00  3.630          H  
ATOM   2127 3HD1 ILE A 127      16.336  25.068   4.351  1.00  3.630          H  
ATOM   2128  N   SER A 128      15.343  27.103  -1.081  1.00  1.810          N  
ATOM   2129  CA  SER A 128      16.130  27.084  -2.306  1.00  2.080          C  
ATOM   2130  C   SER A 128      16.010  28.418  -2.996  1.00  1.900          C  
ATOM   2131  O   SER A 128      16.962  28.896  -3.625  1.00  2.130          O  
ATOM   2132  CB  SER A 128      15.702  25.999  -3.254  1.00  2.800          C  
ATOM   2133  OG  SER A 128      14.446  26.262  -3.784  1.00  2.800          O  
ATOM   2134  H   SER A 128      14.415  26.678  -1.009  1.00  2.170          H  
ATOM   2135  HA  SER A 128      17.172  26.916  -2.054  1.00  2.500          H  
ATOM   2136 1HB  SER A 128      16.428  25.940  -4.046  1.00  3.360          H  
ATOM   2137 2HB  SER A 128      15.706  25.046  -2.758  1.00  3.360          H  
ATOM   2138  HG  SER A 128      14.228  25.502  -4.328  1.00  3.360          H  
ATOM   2139  N   MET A 129      14.889  29.105  -2.763  1.00  1.950          N  
ATOM   2140  CA  MET A 129      14.707  30.404  -3.399  1.00  2.490          C  
ATOM   2141  C   MET A 129      15.730  31.433  -2.893  1.00  2.620          C  
ATOM   2142  O   MET A 129      16.190  32.288  -3.655  1.00  2.910          O  
ATOM   2143  CB  MET A 129      13.282  30.905  -3.182  1.00  3.270          C  
ATOM   2144  CG  MET A 129      12.180  30.048  -3.857  1.00  3.270          C  
ATOM   2145  SD  MET A 129      12.340  29.935  -5.675  1.00  3.270          S  
ATOM   2146  CE  MET A 129      13.114  28.327  -5.938  1.00  3.270          C  
ATOM   2147  H   MET A 129      14.139  28.649  -2.221  1.00  2.340          H  
ATOM   2148  HA  MET A 129      14.877  30.293  -4.467  1.00  2.990          H  
ATOM   2149 1HB  MET A 129      13.075  30.942  -2.115  1.00  3.920          H  
ATOM   2150 2HB  MET A 129      13.198  31.923  -3.563  1.00  3.920          H  
ATOM   2151 1HG  MET A 129      12.218  29.036  -3.445  1.00  3.920          H  
ATOM   2152 2HG  MET A 129      11.203  30.469  -3.623  1.00  3.920          H  
ATOM   2153 1HE  MET A 129      13.252  28.160  -7.006  1.00  3.920          H  
ATOM   2154 2HE  MET A 129      14.077  28.288  -5.444  1.00  3.920          H  
ATOM   2155 3HE  MET A 129      12.477  27.556  -5.539  1.00  3.920          H  
ATOM   2156  N   LEU A 130      16.099  31.337  -1.612  1.00  2.890          N  
ATOM   2157  CA  LEU A 130      17.064  32.265  -1.016  1.00  3.600          C  
ATOM   2158  C   LEU A 130      18.501  31.737  -0.913  1.00  3.470          C  
ATOM   2159  O   LEU A 130      19.481  32.484  -1.069  1.00  3.900          O  
ATOM   2160  CB  LEU A 130      16.630  32.597   0.414  1.00  4.760          C  
ATOM   2161  CG  LEU A 130      15.272  33.274   0.620  1.00  4.760          C  
ATOM   2162  CD1 LEU A 130      15.043  33.399   2.125  1.00  4.760          C  
ATOM   2163  CD2 LEU A 130      15.235  34.646  -0.062  1.00  4.760          C  
ATOM   2164  H   LEU A 130      15.631  30.633  -1.033  1.00  3.470          H  
ATOM   2165  HA  LEU A 130      17.090  33.163  -1.625  1.00  4.320          H  
ATOM   2166 1HB  LEU A 130      16.585  31.662   0.957  1.00  5.710          H  
ATOM   2167 2HB  LEU A 130      17.395  33.217   0.874  1.00  5.710          H  
ATOM   2168  HG  LEU A 130      14.482  32.644   0.205  1.00  5.710          H  
ATOM   2169 1HD1 LEU A 130      14.077  33.862   2.309  1.00  5.710          H  
ATOM   2170 2HD1 LEU A 130      15.066  32.409   2.583  1.00  5.710          H  
ATOM   2171 3HD1 LEU A 130      15.826  34.015   2.562  1.00  5.710          H  
ATOM   2172 1HD2 LEU A 130      14.264  35.108   0.111  1.00  5.710          H  
ATOM   2173 2HD2 LEU A 130      16.018  35.282   0.352  1.00  5.710          H  
ATOM   2174 3HD2 LEU A 130      15.387  34.536  -1.134  1.00  5.710          H  
ATOM   2175  N   PHE A 131      18.649  30.454  -0.628  1.00  3.260          N  
ATOM   2176  CA  PHE A 131      19.959  29.938  -0.350  1.00  3.890          C  
ATOM   2177  C   PHE A 131      20.675  29.326  -1.530  1.00  3.620          C  
ATOM   2178  O   PHE A 131      21.874  29.053  -1.434  1.00  4.020          O  
ATOM   2179  CB  PHE A 131      19.896  28.995   0.822  1.00  5.190          C  
ATOM   2180  CG  PHE A 131      19.558  29.721   2.127  1.00  5.190          C  
ATOM   2181  CD1 PHE A 131      18.260  29.904   2.480  1.00  5.190          C  
ATOM   2182  CD2 PHE A 131      20.532  30.206   2.987  1.00  5.190          C  
ATOM   2183  CE1 PHE A 131      17.896  30.548   3.626  1.00  5.190          C  
ATOM   2184  CE2 PHE A 131      20.189  30.846   4.149  1.00  5.190          C  
ATOM   2185  CZ  PHE A 131      18.862  31.022   4.470  1.00  5.190          C  
ATOM   2186  H   PHE A 131      17.854  29.837  -0.537  1.00  3.910          H  
ATOM   2187  HA  PHE A 131      20.548  30.778  -0.014  1.00  4.670          H  
ATOM   2188 1HB  PHE A 131      19.166  28.224   0.645  1.00  6.230          H  
ATOM   2189 2HB  PHE A 131      20.835  28.519   0.915  1.00  6.230          H  
ATOM   2190  HD1 PHE A 131      17.516  29.539   1.823  1.00  6.230          H  
ATOM   2191  HD2 PHE A 131      21.571  30.084   2.753  1.00  6.230          H  
ATOM   2192  HE1 PHE A 131      16.839  30.680   3.868  1.00  6.230          H  
ATOM   2193  HE2 PHE A 131      20.970  31.217   4.817  1.00  6.230          H  
ATOM   2194  HZ  PHE A 131      18.583  31.535   5.390  1.00  6.230          H  
ATOM   2195  N   SER A 132      20.012  29.165  -2.680  1.00  3.430          N  
ATOM   2196  CA  SER A 132      20.781  28.732  -3.826  1.00  3.620          C  
ATOM   2197  C   SER A 132      21.820  29.829  -4.040  1.00  3.370          C  
ATOM   2198  O   SER A 132      23.012  29.559  -4.221  1.00  3.620          O  
ATOM   2199  CB  SER A 132      19.907  28.576  -5.043  1.00  4.990          C  
ATOM   2200  OG  SER A 132      20.663  28.178  -6.154  1.00  4.990          O  
ATOM   2201  H   SER A 132      19.001  29.304  -2.786  1.00  4.120          H  
ATOM   2202  HA  SER A 132      21.286  27.790  -3.605  1.00  4.340          H  
ATOM   2203 1HB  SER A 132      19.140  27.836  -4.830  1.00  5.990          H  
ATOM   2204 2HB  SER A 132      19.399  29.514  -5.258  1.00  5.990          H  
ATOM   2205  HG  SER A 132      20.034  28.065  -6.870  1.00  5.990          H  
ATOM   2206  N   ALA A 133      21.347  31.088  -3.984  1.00  3.300          N  
ATOM   2207  CA  ALA A 133      22.212  32.244  -4.110  1.00  3.690          C  
ATOM   2208  C   ALA A 133      23.219  32.288  -2.973  1.00  3.830          C  
ATOM   2209  O   ALA A 133      24.404  32.457  -3.222  1.00  4.150          O  
ATOM   2210  CB  ALA A 133      21.398  33.517  -4.112  1.00  5.010          C  
ATOM   2211  H   ALA A 133      20.353  31.218  -3.850  1.00  3.960          H  
ATOM   2212  HA  ALA A 133      22.756  32.164  -5.049  1.00  4.430          H  
ATOM   2213 1HB  ALA A 133      22.062  34.374  -4.223  1.00  6.010          H  
ATOM   2214 2HB  ALA A 133      20.689  33.494  -4.938  1.00  6.010          H  
ATOM   2215 3HB  ALA A 133      20.852  33.599  -3.168  1.00  6.010          H  
ATOM   2216  N   SER A 134      22.798  32.000  -1.732  1.00  4.000          N  
ATOM   2217  CA  SER A 134      23.756  32.025  -0.622  1.00  4.790          C  
ATOM   2218  C   SER A 134      24.942  31.120  -0.934  1.00  4.870          C  
ATOM   2219  O   SER A 134      26.098  31.546  -0.799  1.00  5.440          O  
ATOM   2220  CB  SER A 134      23.113  31.585   0.676  1.00  6.390          C  
ATOM   2221  OG  SER A 134      24.030  31.616   1.730  1.00  6.390          O  
ATOM   2222  H   SER A 134      21.800  31.889  -1.546  1.00  4.800          H  
ATOM   2223  HA  SER A 134      24.120  33.045  -0.501  1.00  5.750          H  
ATOM   2224 1HB  SER A 134      22.259  32.224   0.902  1.00  7.670          H  
ATOM   2225 2HB  SER A 134      22.751  30.573   0.561  1.00  7.670          H  
ATOM   2226  HG  SER A 134      23.535  31.381   2.523  1.00  7.670          H  
ATOM   2227  N   PHE A 135      24.675  29.891  -1.400  1.00  4.580          N  
ATOM   2228  CA  PHE A 135      25.759  28.995  -1.796  1.00  5.080          C  
ATOM   2229  C   PHE A 135      26.641  29.593  -2.870  1.00  4.900          C  
ATOM   2230  O   PHE A 135      27.860  29.634  -2.706  1.00  5.390          O  
ATOM   2231  CB  PHE A 135      25.237  27.649  -2.314  1.00  6.910          C  
ATOM   2232  CG  PHE A 135      26.314  26.837  -3.059  1.00  6.910          C  
ATOM   2233  CD1 PHE A 135      27.338  26.202  -2.409  1.00  6.910          C  
ATOM   2234  CD2 PHE A 135      26.266  26.728  -4.451  1.00  6.910          C  
ATOM   2235  CE1 PHE A 135      28.297  25.483  -3.106  1.00  6.910          C  
ATOM   2236  CE2 PHE A 135      27.219  26.016  -5.146  1.00  6.910          C  
ATOM   2237  CZ  PHE A 135      28.237  25.395  -4.469  1.00  6.910          C  
ATOM   2238  H   PHE A 135      23.697  29.591  -1.471  1.00  5.500          H  
ATOM   2239  HA  PHE A 135      26.376  28.807  -0.919  1.00  6.100          H  
ATOM   2240 1HB  PHE A 135      24.865  27.049  -1.480  1.00  8.290          H  
ATOM   2241 2HB  PHE A 135      24.397  27.815  -2.992  1.00  8.290          H  
ATOM   2242  HD1 PHE A 135      27.398  26.279  -1.350  1.00  8.290          H  
ATOM   2243  HD2 PHE A 135      25.455  27.220  -4.989  1.00  8.290          H  
ATOM   2244  HE1 PHE A 135      29.102  24.982  -2.570  1.00  8.290          H  
ATOM   2245  HE2 PHE A 135      27.164  25.944  -6.230  1.00  8.290          H  
ATOM   2246  HZ  PHE A 135      28.994  24.826  -5.009  1.00  8.290          H  
ATOM   2247  N   LEU A 136      26.036  30.063  -3.959  1.00  4.470          N  
ATOM   2248  CA  LEU A 136      26.799  30.572  -5.088  1.00  4.710          C  
ATOM   2249  C   LEU A 136      27.645  31.783  -4.724  1.00  4.980          C  
ATOM   2250  O   LEU A 136      28.748  31.949  -5.239  1.00  5.430          O  
ATOM   2251  CB  LEU A 136      25.833  30.947  -6.210  1.00  6.500          C  
ATOM   2252  CG  LEU A 136      25.068  29.777  -6.886  1.00  6.500          C  
ATOM   2253  CD1 LEU A 136      24.009  30.359  -7.799  1.00  6.500          C  
ATOM   2254  CD2 LEU A 136      26.029  28.878  -7.669  1.00  6.500          C  
ATOM   2255  H   LEU A 136      25.010  30.024  -4.014  1.00  5.360          H  
ATOM   2256  HA  LEU A 136      27.477  29.789  -5.412  1.00  5.650          H  
ATOM   2257 1HB  LEU A 136      25.091  31.628  -5.794  1.00  7.800          H  
ATOM   2258 2HB  LEU A 136      26.388  31.477  -6.979  1.00  7.800          H  
ATOM   2259  HG  LEU A 136      24.568  29.184  -6.128  1.00  7.800          H  
ATOM   2260 1HD1 LEU A 136      23.447  29.550  -8.264  1.00  7.800          H  
ATOM   2261 2HD1 LEU A 136      23.328  30.978  -7.215  1.00  7.800          H  
ATOM   2262 3HD1 LEU A 136      24.481  30.964  -8.570  1.00  7.800          H  
ATOM   2263 1HD2 LEU A 136      25.463  28.072  -8.134  1.00  7.800          H  
ATOM   2264 2HD2 LEU A 136      26.533  29.462  -8.440  1.00  7.800          H  
ATOM   2265 3HD2 LEU A 136      26.764  28.450  -7.007  1.00  7.800          H  
ATOM   2266  N   LEU A 137      27.125  32.637  -3.852  1.00  5.050          N  
ATOM   2267  CA  LEU A 137      27.834  33.822  -3.405  1.00  5.790          C  
ATOM   2268  C   LEU A 137      28.975  33.438  -2.458  1.00  6.240          C  
ATOM   2269  O   LEU A 137      30.116  33.873  -2.631  1.00  6.870          O  
ATOM   2270  CB  LEU A 137      26.837  34.735  -2.673  1.00  7.810          C  
ATOM   2271  CG  LEU A 137      25.698  35.367  -3.540  1.00  7.810          C  
ATOM   2272  CD1 LEU A 137      24.668  35.992  -2.613  1.00  7.810          C  
ATOM   2273  CD2 LEU A 137      26.266  36.414  -4.485  1.00  7.810          C  
ATOM   2274  H   LEU A 137      26.179  32.459  -3.515  1.00  6.060          H  
ATOM   2275  HA  LEU A 137      28.254  34.325  -4.268  1.00  6.950          H  
ATOM   2276 1HB  LEU A 137      26.357  34.143  -1.890  1.00  9.370          H  
ATOM   2277 2HB  LEU A 137      27.390  35.542  -2.199  1.00  9.370          H  
ATOM   2278  HG  LEU A 137      25.212  34.593  -4.123  1.00  9.370          H  
ATOM   2279 1HD1 LEU A 137      23.861  36.422  -3.204  1.00  9.370          H  
ATOM   2280 2HD1 LEU A 137      24.262  35.223  -1.955  1.00  9.370          H  
ATOM   2281 3HD1 LEU A 137      25.136  36.772  -2.016  1.00  9.370          H  
ATOM   2282 1HD2 LEU A 137      25.454  36.842  -5.073  1.00  9.370          H  
ATOM   2283 2HD2 LEU A 137      26.751  37.202  -3.909  1.00  9.370          H  
ATOM   2284 3HD2 LEU A 137      26.987  35.963  -5.157  1.00  9.370          H  
ATOM   2285  N   THR A 138      28.696  32.525  -1.527  1.00  6.150          N  
ATOM   2286  CA  THR A 138      29.652  32.064  -0.522  1.00  6.920          C  
ATOM   2287  C   THR A 138      30.877  31.451  -1.172  1.00  7.170          C  
ATOM   2288  O   THR A 138      32.011  31.681  -0.740  1.00  7.850          O  
ATOM   2289  CB  THR A 138      28.998  31.025   0.429  1.00  9.380          C  
ATOM   2290  OG1 THR A 138      27.912  31.638   1.134  1.00  9.380          O  
ATOM   2291  CG2 THR A 138      30.006  30.489   1.446  1.00  9.380          C  
ATOM   2292  H   THR A 138      27.744  32.170  -1.451  1.00  7.380          H  
ATOM   2293  HA  THR A 138      29.971  32.920   0.068  1.00  8.300          H  
ATOM   2294  HB  THR A 138      28.609  30.193  -0.161  1.00 11.260          H  
ATOM   2295  HG1 THR A 138      27.172  31.788   0.511  1.00 11.260          H  
ATOM   2296 1HG2 THR A 138      29.502  29.774   2.086  1.00 11.260          H  
ATOM   2297 2HG2 THR A 138      30.834  29.995   0.941  1.00 11.260          H  
ATOM   2298 3HG2 THR A 138      30.386  31.311   2.047  1.00 11.260          H  
ATOM   2299  N   THR A 139      30.644  30.666  -2.212  1.00  6.850          N  
ATOM   2300  CA  THR A 139      31.669  29.951  -2.928  1.00  7.430          C  
ATOM   2301  C   THR A 139      31.935  30.577  -4.302  1.00  7.760          C  
ATOM   2302  O   THR A 139      32.475  29.916  -5.183  1.00  8.340          O  
ATOM   2303  CB  THR A 139      31.242  28.476  -3.109  1.00 10.170          C  
ATOM   2304  OG1 THR A 139      30.025  28.426  -3.836  1.00 10.170          O  
ATOM   2305  CG2 THR A 139      30.999  27.837  -1.744  1.00 10.170          C  
ATOM   2306  H   THR A 139      29.673  30.496  -2.504  1.00  8.220          H  
ATOM   2307  HA  THR A 139      32.593  29.986  -2.351  1.00  8.920          H  
ATOM   2308  HB  THR A 139      31.999  27.929  -3.635  1.00 12.200          H  
ATOM   2309  HG1 THR A 139      29.830  27.512  -4.066  1.00 12.200          H  
ATOM   2310 1HG2 THR A 139      30.693  26.806  -1.881  1.00 12.200          H  
ATOM   2311 2HG2 THR A 139      31.919  27.866  -1.161  1.00 12.200          H  
ATOM   2312 3HG2 THR A 139      30.215  28.377  -1.216  1.00 12.200          H  
ATOM   2313  N   SER A 140      31.638  31.870  -4.501  1.00  7.680          N  
ATOM   2314  CA  SER A 140      31.801  32.455  -5.838  1.00  8.330          C  
ATOM   2315  C   SER A 140      33.218  32.392  -6.417  1.00  8.660          C  
ATOM   2316  O   SER A 140      33.383  32.358  -7.640  1.00  9.040          O  
ATOM   2317  CB  SER A 140      31.396  33.914  -5.811  1.00 11.400          C  
ATOM   2318  OG  SER A 140      32.318  34.685  -5.081  1.00 11.400          O  
ATOM   2319  H   SER A 140      31.223  32.445  -3.762  1.00  9.220          H  
ATOM   2320  HA  SER A 140      31.124  31.927  -6.507  1.00 10.000          H  
ATOM   2321 1HB  SER A 140      31.321  34.292  -6.828  1.00 13.680          H  
ATOM   2322 2HB  SER A 140      30.414  34.000  -5.359  1.00 13.680          H  
ATOM   2323  HG  SER A 140      31.889  35.531  -4.928  1.00 13.680          H  
ATOM   2324  N   SER A 141      34.254  32.361  -5.568  1.00  8.740          N  
ATOM   2325  CA  SER A 141      35.632  32.270  -6.055  1.00  9.220          C  
ATOM   2326  C   SER A 141      36.066  30.815  -6.239  1.00  8.950          C  
ATOM   2327  O   SER A 141      37.077  30.507  -6.891  1.00  9.170          O  
ATOM   2328  CB  SER A 141      36.578  32.950  -5.082  1.00 12.720          C  
ATOM   2329  OG  SER A 141      36.664  32.240  -3.870  1.00 12.720          O  
ATOM   2330  H   SER A 141      34.093  32.439  -4.572  1.00 10.490          H  
ATOM   2331  HA  SER A 141      35.692  32.773  -7.020  1.00 11.060          H  
ATOM   2332 1HB  SER A 141      37.567  33.029  -5.531  1.00 15.260          H  
ATOM   2333 2HB  SER A 141      36.225  33.961  -4.887  1.00 15.260          H  
ATOM   2334  HG  SER A 141      37.231  32.761  -3.295  1.00 15.260          H  
ATOM   2335  N   SER A 142      35.300  29.895  -5.669  1.00  8.630          N  
ATOM   2336  CA  SER A 142      35.655  28.496  -5.662  1.00  8.550          C  
ATOM   2337  C   SER A 142      35.191  27.846  -6.932  1.00  8.200          C  
ATOM   2338  O   SER A 142      34.214  27.097  -6.944  1.00  8.020          O  
ATOM   2339  CB  SER A 142      35.039  27.757  -4.507  1.00 12.000          C  
ATOM   2340  OG  SER A 142      35.464  28.196  -3.250  1.00 12.000          O  
ATOM   2341  H   SER A 142      34.420  30.165  -5.238  1.00 10.360          H  
ATOM   2342  HA  SER A 142      36.739  28.408  -5.598  1.00 10.260          H  
ATOM   2343 1HB  SER A 142      33.972  27.822  -4.575  1.00 14.400          H  
ATOM   2344 2HB  SER A 142      35.311  26.721  -4.612  1.00 14.400          H  
ATOM   2345  HG  SER A 142      35.061  27.539  -2.630  1.00 14.400          H  
ATOM   2346  N   ILE A 143      35.906  28.096  -8.006  1.00  8.260          N  
ATOM   2347  CA  ILE A 143      35.438  27.627  -9.297  1.00  8.080          C  
ATOM   2348  C   ILE A 143      35.263  26.116  -9.288  1.00  8.300          C  
ATOM   2349  O   ILE A 143      34.282  25.607  -9.841  1.00  7.880          O  
ATOM   2350  CB  ILE A 143      36.392  28.044 -10.430  1.00 11.380          C  
ATOM   2351  CG1 ILE A 143      36.453  29.626 -10.535  1.00 11.380          C  
ATOM   2352  CG2 ILE A 143      35.954  27.399 -11.766  1.00 11.380          C  
ATOM   2353  CD1 ILE A 143      35.127  30.366 -10.780  1.00 11.380          C  
ATOM   2354  H   ILE A 143      36.695  28.739  -7.883  1.00  9.910          H  
ATOM   2355  HA  ILE A 143      34.462  28.051  -9.489  1.00  9.700          H  
ATOM   2356  HB  ILE A 143      37.399  27.706 -10.194  1.00 13.660          H  
ATOM   2357 1HG1 ILE A 143      36.882  30.017  -9.612  1.00 13.660          H  
ATOM   2358 2HG1 ILE A 143      37.124  29.876 -11.357  1.00 13.660          H  
ATOM   2359 1HG2 ILE A 143      36.647  27.696 -12.552  1.00 13.660          H  
ATOM   2360 2HG2 ILE A 143      35.961  26.312 -11.688  1.00 13.660          H  
ATOM   2361 3HG2 ILE A 143      34.949  27.724 -12.027  1.00 13.660          H  
ATOM   2362 1HD1 ILE A 143      35.327  31.436 -10.838  1.00 13.660          H  
ATOM   2363 2HD1 ILE A 143      34.675  30.039 -11.711  1.00 13.660          H  
ATOM   2364 3HD1 ILE A 143      34.435  30.193  -9.962  1.00 13.660          H  
ATOM   2365  N   TYR A 144      36.199  25.389  -8.681  1.00  9.070          N  
ATOM   2366  CA  TYR A 144      36.055  23.941  -8.636  1.00  9.430          C  
ATOM   2367  C   TYR A 144      34.825  23.498  -7.864  1.00  9.000          C  
ATOM   2368  O   TYR A 144      34.084  22.647  -8.345  1.00  8.920          O  
ATOM   2369  CB  TYR A 144      37.286  23.297  -8.023  1.00 13.060          C  
ATOM   2370  CG  TYR A 144      38.424  23.171  -8.968  1.00 13.060          C  
ATOM   2371  CD1 TYR A 144      39.482  24.061  -8.925  1.00 13.060          C  
ATOM   2372  CD2 TYR A 144      38.412  22.142  -9.894  1.00 13.060          C  
ATOM   2373  CE1 TYR A 144      40.530  23.922  -9.814  1.00 13.060          C  
ATOM   2374  CE2 TYR A 144      39.456  22.002 -10.780  1.00 13.060          C  
ATOM   2375  CZ  TYR A 144      40.512  22.888 -10.745  1.00 13.060          C  
ATOM   2376  OH  TYR A 144      41.554  22.749 -11.633  1.00 13.060          O  
ATOM   2377  H   TYR A 144      36.985  25.854  -8.252  1.00 10.880          H  
ATOM   2378  HA  TYR A 144      35.945  23.580  -9.658  1.00 11.320          H  
ATOM   2379 1HB  TYR A 144      37.614  23.877  -7.161  1.00 15.670          H  
ATOM   2380 2HB  TYR A 144      37.028  22.320  -7.672  1.00 15.670          H  
ATOM   2381  HD1 TYR A 144      39.492  24.868  -8.193  1.00 15.670          H  
ATOM   2382  HD2 TYR A 144      37.574  21.444  -9.920  1.00 15.670          H  
ATOM   2383  HE1 TYR A 144      41.366  24.621  -9.784  1.00 15.670          H  
ATOM   2384  HE2 TYR A 144      39.447  21.193 -11.511  1.00 15.670          H  
ATOM   2385  HH  TYR A 144      42.198  23.444 -11.483  1.00 15.670          H  
ATOM   2386  N   GLU A 145      34.567  24.101  -6.704  1.00  8.850          N  
ATOM   2387  CA  GLU A 145      33.410  23.708  -5.908  1.00  8.600          C  
ATOM   2388  C   GLU A 145      32.107  24.007  -6.634  1.00  7.600          C  
ATOM   2389  O   GLU A 145      31.150  23.232  -6.540  1.00  7.350          O  
ATOM   2390  CB  GLU A 145      33.429  24.411  -4.562  1.00 12.140          C  
ATOM   2391  CG  GLU A 145      34.571  23.959  -3.647  1.00 12.140          C  
ATOM   2392  CD  GLU A 145      34.691  24.801  -2.405  1.00 12.140          C  
ATOM   2393  OE1 GLU A 145      34.185  25.896  -2.426  1.00 12.140          O  
ATOM   2394  OE2 GLU A 145      35.267  24.347  -1.445  1.00 12.140          O  
ATOM   2395  H   GLU A 145      35.207  24.801  -6.353  1.00 10.620          H  
ATOM   2396  HA  GLU A 145      33.461  22.641  -5.735  1.00 10.320          H  
ATOM   2397 1HB  GLU A 145      33.456  25.471  -4.716  1.00 14.570          H  
ATOM   2398 2HB  GLU A 145      32.498  24.193  -4.037  1.00 14.570          H  
ATOM   2399 1HG  GLU A 145      34.397  22.923  -3.363  1.00 14.570          H  
ATOM   2400 2HG  GLU A 145      35.507  23.999  -4.202  1.00 14.570          H  
ATOM   2401  N   LEU A 146      32.057  25.132  -7.348  1.00  7.090          N  
ATOM   2402  CA  LEU A 146      30.855  25.486  -8.080  1.00  6.190          C  
ATOM   2403  C   LEU A 146      30.623  24.464  -9.188  1.00  6.030          C  
ATOM   2404  O   LEU A 146      29.496  24.001  -9.390  1.00  5.500          O  
ATOM   2405  CB  LEU A 146      31.027  26.875  -8.697  1.00  9.030          C  
ATOM   2406  CG  LEU A 146      31.114  28.080  -7.713  1.00  9.030          C  
ATOM   2407  CD1 LEU A 146      31.550  29.292  -8.500  1.00  9.030          C  
ATOM   2408  CD2 LEU A 146      29.776  28.346  -7.023  1.00  9.030          C  
ATOM   2409  H   LEU A 146      32.867  25.762  -7.345  1.00  8.510          H  
ATOM   2410  HA  LEU A 146      30.005  25.466  -7.403  1.00  7.430          H  
ATOM   2411 1HB  LEU A 146      31.950  26.868  -9.278  1.00 10.830          H  
ATOM   2412 2HB  LEU A 146      30.198  27.055  -9.377  1.00 10.830          H  
ATOM   2413  HG  LEU A 146      31.865  27.880  -6.951  1.00 10.830          H  
ATOM   2414 1HD1 LEU A 146      31.647  30.133  -7.832  1.00 10.830          H  
ATOM   2415 2HD1 LEU A 146      32.506  29.097  -8.958  1.00 10.830          H  
ATOM   2416 3HD1 LEU A 146      30.816  29.519  -9.268  1.00 10.830          H  
ATOM   2417 1HD2 LEU A 146      29.882  29.208  -6.352  1.00 10.830          H  
ATOM   2418 2HD2 LEU A 146      29.024  28.565  -7.772  1.00 10.830          H  
ATOM   2419 3HD2 LEU A 146      29.474  27.486  -6.446  1.00 10.830          H  
ATOM   2420  N   ALA A 147      31.702  24.088  -9.892  1.00  6.620          N  
ATOM   2421  CA  ALA A 147      31.617  23.094 -10.953  1.00  6.720          C  
ATOM   2422  C   ALA A 147      31.163  21.752 -10.401  1.00  6.830          C  
ATOM   2423  O   ALA A 147      30.376  21.040 -11.034  1.00  6.510          O  
ATOM   2424  CB  ALA A 147      32.965  22.937 -11.630  1.00  9.370          C  
ATOM   2425  H   ALA A 147      32.603  24.543  -9.708  1.00  7.940          H  
ATOM   2426  HA  ALA A 147      30.883  23.434 -11.681  1.00  8.060          H  
ATOM   2427 1HB  ALA A 147      32.888  22.206 -12.434  1.00 11.240          H  
ATOM   2428 2HB  ALA A 147      33.280  23.899 -12.035  1.00 11.240          H  
ATOM   2429 3HB  ALA A 147      33.698  22.598 -10.899  1.00 11.240          H  
ATOM   2430  N   TRP A 148      31.658  21.410  -9.215  1.00  7.380          N  
ATOM   2431  CA  TRP A 148      31.303  20.169  -8.569  1.00  7.630          C  
ATOM   2432  C   TRP A 148      29.830  20.189  -8.198  1.00  6.850          C  
ATOM   2433  O   TRP A 148      29.122  19.215  -8.404  1.00  6.700          O  
ATOM   2434  CB  TRP A 148      32.183  19.950  -7.350  1.00 10.580          C  
ATOM   2435  CG  TRP A 148      33.625  19.741  -7.684  1.00 10.580          C  
ATOM   2436  CD1 TRP A 148      34.168  19.383  -8.894  1.00 10.580          C  
ATOM   2437  CD2 TRP A 148      34.733  19.893  -6.782  1.00 10.580          C  
ATOM   2438  NE1 TRP A 148      35.529  19.302  -8.791  1.00 10.580          N  
ATOM   2439  CE2 TRP A 148      35.895  19.614  -7.509  1.00 10.580          C  
ATOM   2440  CE3 TRP A 148      34.836  20.240  -5.433  1.00 10.580          C  
ATOM   2441  CZ2 TRP A 148      37.146  19.672  -6.932  1.00 10.580          C  
ATOM   2442  CZ3 TRP A 148      36.088  20.304  -4.859  1.00 10.580          C  
ATOM   2443  CH2 TRP A 148      37.215  20.027  -5.589  1.00 10.580          C  
ATOM   2444  H   TRP A 148      32.353  22.021  -8.775  1.00  8.860          H  
ATOM   2445  HA  TRP A 148      31.458  19.353  -9.268  1.00  9.160          H  
ATOM   2446 1HB  TRP A 148      32.098  20.803  -6.686  1.00 12.700          H  
ATOM   2447 2HB  TRP A 148      31.859  19.099  -6.821  1.00 12.700          H  
ATOM   2448  HD1 TRP A 148      33.612  19.192  -9.808  1.00 12.700          H  
ATOM   2449  HE1 TRP A 148      36.160  19.060  -9.543  1.00 12.700          H  
ATOM   2450  HE3 TRP A 148      33.947  20.459  -4.847  1.00 12.700          H  
ATOM   2451  HZ2 TRP A 148      38.055  19.456  -7.494  1.00 12.700          H  
ATOM   2452  HZ3 TRP A 148      36.157  20.581  -3.807  1.00 12.700          H  
ATOM   2453  HH2 TRP A 148      38.187  20.087  -5.103  1.00 12.700          H  
ATOM   2454  N   ALA A 149      29.318  21.306  -7.696  1.00  6.440          N  
ATOM   2455  CA  ALA A 149      27.893  21.365  -7.389  1.00  5.880          C  
ATOM   2456  C   ALA A 149      27.044  21.107  -8.637  1.00  5.140          C  
ATOM   2457  O   ALA A 149      26.005  20.447  -8.570  1.00  4.900          O  
ATOM   2458  CB  ALA A 149      27.564  22.713  -6.813  1.00  8.460          C  
ATOM   2459  H   ALA A 149      29.931  22.094  -7.466  1.00  7.730          H  
ATOM   2460  HA  ALA A 149      27.654  20.586  -6.671  1.00  7.060          H  
ATOM   2461 1HB  ALA A 149      26.533  22.752  -6.605  1.00 10.150          H  
ATOM   2462 2HB  ALA A 149      28.144  22.860  -5.906  1.00 10.150          H  
ATOM   2463 3HB  ALA A 149      27.808  23.484  -7.536  1.00 10.150          H  
ATOM   2464  N   VAL A 150      27.503  21.618  -9.780  1.00  4.970          N  
ATOM   2465  CA  VAL A 150      26.817  21.424 -11.052  1.00  4.550          C  
ATOM   2466  C   VAL A 150      26.845  19.974 -11.560  1.00  4.960          C  
ATOM   2467  O   VAL A 150      25.835  19.491 -12.079  1.00  4.680          O  
ATOM   2468  CB  VAL A 150      27.409  22.361 -12.135  1.00  6.540          C  
ATOM   2469  CG1 VAL A 150      26.835  22.035 -13.529  1.00  6.540          C  
ATOM   2470  CG2 VAL A 150      27.083  23.799 -11.765  1.00  6.540          C  
ATOM   2471  H   VAL A 150      28.341  22.207  -9.731  1.00  5.960          H  
ATOM   2472  HA  VAL A 150      25.779  21.708 -10.908  1.00  5.460          H  
ATOM   2473  HB  VAL A 150      28.484  22.229 -12.177  1.00  7.850          H  
ATOM   2474 1HG1 VAL A 150      27.270  22.714 -14.261  1.00  7.850          H  
ATOM   2475 2HG1 VAL A 150      27.076  21.013 -13.818  1.00  7.850          H  
ATOM   2476 3HG1 VAL A 150      25.753  22.160 -13.518  1.00  7.850          H  
ATOM   2477 1HG2 VAL A 150      27.507  24.471 -12.509  1.00  7.850          H  
ATOM   2478 2HG2 VAL A 150      26.004  23.928 -11.730  1.00  7.850          H  
ATOM   2479 3HG2 VAL A 150      27.500  24.031 -10.794  1.00  7.850          H  
ATOM   2480  N   GLU A 151      28.004  19.311 -11.492  1.00  5.760          N  
ATOM   2481  CA  GLU A 151      28.133  17.942 -12.005  1.00  6.270          C  
ATOM   2482  C   GLU A 151      28.033  16.764 -11.005  1.00  6.110          C  
ATOM   2483  O   GLU A 151      27.707  15.650 -11.417  1.00  6.190          O  
ATOM   2484  CB  GLU A 151      29.460  17.813 -12.757  1.00  8.570          C  
ATOM   2485  CG  GLU A 151      29.570  18.700 -13.998  1.00  8.570          C  
ATOM   2486  CD  GLU A 151      30.875  18.519 -14.753  1.00  8.570          C  
ATOM   2487  OE1 GLU A 151      31.713  17.777 -14.292  1.00  8.570          O  
ATOM   2488  OE2 GLU A 151      31.023  19.118 -15.794  1.00  8.570          O  
ATOM   2489  H   GLU A 151      28.827  19.802 -11.123  1.00  6.910          H  
ATOM   2490  HA  GLU A 151      27.333  17.804 -12.730  1.00  7.520          H  
ATOM   2491 1HB  GLU A 151      30.277  18.083 -12.084  1.00 10.290          H  
ATOM   2492 2HB  GLU A 151      29.610  16.778 -13.060  1.00 10.290          H  
ATOM   2493 1HG  GLU A 151      28.737  18.480 -14.664  1.00 10.290          H  
ATOM   2494 2HG  GLU A 151      29.482  19.742 -13.684  1.00 10.290          H  
ATOM   2495  N   ARG A 152      28.374  16.963  -9.730  1.00  6.060          N  
ATOM   2496  CA  ARG A 152      28.366  15.878  -8.753  1.00  6.120          C  
ATOM   2497  C   ARG A 152      27.002  15.765  -8.071  1.00  5.400          C  
ATOM   2498  O   ARG A 152      26.356  16.749  -7.700  1.00  5.320          O  
ATOM   2499  CB  ARG A 152      29.435  16.051  -7.700  1.00  8.540          C  
ATOM   2500  CG  ARG A 152      30.878  16.023  -8.146  1.00  8.540          C  
ATOM   2501  CD  ARG A 152      31.774  16.087  -6.946  1.00  8.540          C  
ATOM   2502  NE  ARG A 152      33.186  16.166  -7.286  1.00  8.540          N  
ATOM   2503  CZ  ARG A 152      34.194  16.297  -6.386  1.00  8.540          C  
ATOM   2504  NH1 ARG A 152      33.938  16.362  -5.092  1.00  8.540          N  
ATOM   2505  NH2 ARG A 152      35.445  16.360  -6.807  1.00  8.540          N  
ATOM   2506  H   ARG A 152      28.638  17.887  -9.417  1.00  7.270          H  
ATOM   2507  HA  ARG A 152      28.560  14.943  -9.278  1.00  7.340          H  
ATOM   2508 1HB  ARG A 152      29.271  16.970  -7.197  1.00 10.250          H  
ATOM   2509 2HB  ARG A 152      29.338  15.264  -6.995  1.00 10.250          H  
ATOM   2510 1HG  ARG A 152      31.081  15.104  -8.692  1.00 10.250          H  
ATOM   2511 2HG  ARG A 152      31.080  16.885  -8.783  1.00 10.250          H  
ATOM   2512 1HD  ARG A 152      31.514  16.944  -6.348  1.00 10.250          H  
ATOM   2513 2HD  ARG A 152      31.620  15.186  -6.357  1.00 10.250          H  
ATOM   2514  HE  ARG A 152      33.437  16.122  -8.266  1.00 10.250          H  
ATOM   2515 1HH1 ARG A 152      32.991  16.308  -4.753  1.00 10.250          H  
ATOM   2516 2HH1 ARG A 152      34.698  16.462  -4.434  1.00 10.250          H  
ATOM   2517 1HH2 ARG A 152      35.648  16.319  -7.795  1.00 10.250          H  
ATOM   2518 2HH2 ARG A 152      36.200  16.464  -6.144  1.00 10.250          H  
ATOM   2519  N   PHE A 153      26.603  14.546  -7.804  1.00  5.200          N  
ATOM   2520  CA  PHE A 153      25.274  14.258  -7.296  1.00  4.840          C  
ATOM   2521  C   PHE A 153      25.066  14.371  -5.781  1.00  4.780          C  
ATOM   2522  O   PHE A 153      24.746  13.372  -5.138  1.00  5.150          O  
ATOM   2523  CB  PHE A 153      25.007  12.823  -7.721  1.00  6.920          C  
ATOM   2524  CG  PHE A 153      25.132  12.675  -9.216  1.00  6.920          C  
ATOM   2525  CD1 PHE A 153      26.264  12.096  -9.770  1.00  6.920          C  
ATOM   2526  CD2 PHE A 153      24.182  13.134 -10.058  1.00  6.920          C  
ATOM   2527  CE1 PHE A 153      26.399  11.991 -11.132  1.00  6.920          C  
ATOM   2528  CE2 PHE A 153      24.299  13.027 -11.409  1.00  6.920          C  
ATOM   2529  CZ  PHE A 153      25.407  12.456 -11.953  1.00  6.920          C  
ATOM   2530  H   PHE A 153      27.201  13.777  -8.060  1.00  6.240          H  
ATOM   2531  HA  PHE A 153      24.578  14.933  -7.793  1.00  5.810          H  
ATOM   2532 1HB  PHE A 153      25.718  12.155  -7.240  1.00  8.300          H  
ATOM   2533 2HB  PHE A 153      24.012  12.517  -7.420  1.00  8.300          H  
ATOM   2534  HD1 PHE A 153      27.054  11.723  -9.120  1.00  8.300          H  
ATOM   2535  HD2 PHE A 153      23.318  13.587  -9.654  1.00  8.300          H  
ATOM   2536  HE1 PHE A 153      27.292  11.537 -11.559  1.00  8.300          H  
ATOM   2537  HE2 PHE A 153      23.497  13.405 -12.046  1.00  8.300          H  
ATOM   2538  HZ  PHE A 153      25.503  12.376 -13.033  1.00  8.300          H  
ATOM   2539  N   PHE A 154      25.226  15.583  -5.220  1.00  4.610          N  
ATOM   2540  CA  PHE A 154      25.111  15.737  -3.751  1.00  4.690          C  
ATOM   2541  C   PHE A 154      24.306  16.948  -3.214  1.00  4.510          C  
ATOM   2542  O   PHE A 154      24.650  18.118  -3.443  1.00  4.190          O  
ATOM   2543  CB  PHE A 154      26.519  15.800  -3.148  1.00  6.530          C  
ATOM   2544  CG  PHE A 154      27.342  14.592  -3.418  1.00  6.530          C  
ATOM   2545  CD1 PHE A 154      28.180  14.559  -4.493  1.00  6.530          C  
ATOM   2546  CD2 PHE A 154      27.262  13.503  -2.628  1.00  6.530          C  
ATOM   2547  CE1 PHE A 154      28.929  13.433  -4.771  1.00  6.530          C  
ATOM   2548  CE2 PHE A 154      27.988  12.366  -2.881  1.00  6.530          C  
ATOM   2549  CZ  PHE A 154      28.827  12.331  -3.958  1.00  6.530          C  
ATOM   2550  H   PHE A 154      25.475  16.350  -5.856  1.00  5.530          H  
ATOM   2551  HA  PHE A 154      24.623  14.838  -3.373  1.00  5.630          H  
ATOM   2552 1HB  PHE A 154      27.035  16.630  -3.570  1.00  7.840          H  
ATOM   2553 2HB  PHE A 154      26.461  15.950  -2.070  1.00  7.840          H  
ATOM   2554  HD1 PHE A 154      28.231  15.439  -5.119  1.00  7.840          H  
ATOM   2555  HD2 PHE A 154      26.614  13.545  -1.786  1.00  7.840          H  
ATOM   2556  HE1 PHE A 154      29.595  13.407  -5.627  1.00  7.840          H  
ATOM   2557  HE2 PHE A 154      27.894  11.498  -2.219  1.00  7.840          H  
ATOM   2558  HZ  PHE A 154      29.408  11.434  -4.168  1.00  7.840          H  
ATOM   2559  N   LYS A 155      23.305  16.670  -2.367  1.00  5.020          N  
ATOM   2560  CA  LYS A 155      22.453  17.719  -1.777  1.00  5.290          C  
ATOM   2561  C   LYS A 155      23.236  18.745  -0.965  1.00  4.730          C  
ATOM   2562  O   LYS A 155      22.950  19.953  -1.045  1.00  4.850          O  
ATOM   2563  CB  LYS A 155      21.372  17.122  -0.855  1.00  7.300          C  
ATOM   2564  CG  LYS A 155      20.308  16.372  -1.571  1.00  7.300          C  
ATOM   2565  CD  LYS A 155      19.227  15.816  -0.701  1.00  7.300          C  
ATOM   2566  CE  LYS A 155      18.249  15.024  -1.573  1.00  7.300          C  
ATOM   2567  NZ  LYS A 155      17.159  14.446  -0.799  1.00  7.300          N  
ATOM   2568  H   LYS A 155      23.082  15.697  -2.200  1.00  6.020          H  
ATOM   2569  HA  LYS A 155      21.959  18.248  -2.591  1.00  6.350          H  
ATOM   2570 1HB  LYS A 155      21.835  16.465  -0.122  1.00  8.760          H  
ATOM   2571 2HB  LYS A 155      20.882  17.910  -0.316  1.00  8.760          H  
ATOM   2572 1HG  LYS A 155      19.874  16.989  -2.340  1.00  8.760          H  
ATOM   2573 2HG  LYS A 155      20.763  15.548  -2.013  1.00  8.760          H  
ATOM   2574 1HD  LYS A 155      19.654  15.160   0.061  1.00  8.760          H  
ATOM   2575 2HD  LYS A 155      18.691  16.629  -0.212  1.00  8.760          H  
ATOM   2576 1HE  LYS A 155      17.831  15.686  -2.324  1.00  8.760          H  
ATOM   2577 2HE  LYS A 155      18.786  14.221  -2.072  1.00  8.760          H  
ATOM   2578 1HZ  LYS A 155      16.536  13.937  -1.411  1.00  8.760          H  
ATOM   2579 2HZ  LYS A 155      17.522  13.816  -0.096  1.00  8.760          H  
ATOM   2580 3HZ  LYS A 155      16.660  15.199  -0.353  1.00  8.760          H  
ATOM   2581  N   PHE A 156      24.284  18.273  -0.265  1.00  4.460          N  
ATOM   2582  CA  PHE A 156      25.089  19.107   0.628  1.00  4.170          C  
ATOM   2583  C   PHE A 156      26.291  19.728  -0.042  1.00  3.490          C  
ATOM   2584  O   PHE A 156      27.201  20.245   0.625  1.00  3.490          O  
ATOM   2585  CB  PHE A 156      25.612  18.316   1.805  1.00  5.950          C  
ATOM   2586  CG  PHE A 156      24.579  17.778   2.732  1.00  5.950          C  
ATOM   2587  CD1 PHE A 156      24.332  16.435   2.786  1.00  5.950          C  
ATOM   2588  CD2 PHE A 156      23.854  18.606   3.543  1.00  5.950          C  
ATOM   2589  CE1 PHE A 156      23.370  15.934   3.620  1.00  5.950          C  
ATOM   2590  CE2 PHE A 156      22.895  18.116   4.369  1.00  5.950          C  
ATOM   2591  CZ  PHE A 156      22.656  16.773   4.397  1.00  5.950          C  
ATOM   2592  H   PHE A 156      24.467  17.281  -0.288  1.00  5.350          H  
ATOM   2593  HA  PHE A 156      24.468  19.914   0.992  1.00  5.000          H  
ATOM   2594 1HB  PHE A 156      26.226  17.496   1.451  1.00  7.140          H  
ATOM   2595 2HB  PHE A 156      26.235  18.992   2.360  1.00  7.140          H  
ATOM   2596  HD1 PHE A 156      24.915  15.781   2.176  1.00  7.140          H  
ATOM   2597  HD2 PHE A 156      24.050  19.666   3.521  1.00  7.140          H  
ATOM   2598  HE1 PHE A 156      23.168  14.866   3.679  1.00  7.140          H  
ATOM   2599  HE2 PHE A 156      22.318  18.788   5.008  1.00  7.140          H  
ATOM   2600  HZ  PHE A 156      21.902  16.369   5.047  1.00  7.140          H  
ATOM   2601  N   LEU A 157      26.325  19.627  -1.362  1.00  3.290          N  
ATOM   2602  CA  LEU A 157      27.349  20.251  -2.159  1.00  3.210          C  
ATOM   2603  C   LEU A 157      26.710  21.408  -2.908  1.00  2.940          C  
ATOM   2604  O   LEU A 157      27.262  22.501  -2.962  1.00  3.170          O  
ATOM   2605  CB  LEU A 157      27.926  19.246  -3.140  1.00  4.530          C  
ATOM   2606  CG  LEU A 157      29.016  19.705  -4.093  1.00  4.530          C  
ATOM   2607  CD1 LEU A 157      30.289  20.134  -3.354  1.00  4.530          C  
ATOM   2608  CD2 LEU A 157      29.266  18.568  -5.025  1.00  4.530          C  
ATOM   2609  H   LEU A 157      25.585  19.129  -1.856  1.00  3.950          H  
ATOM   2610  HA  LEU A 157      28.129  20.634  -1.503  1.00  3.850          H  
ATOM   2611 1HB  LEU A 157      28.316  18.406  -2.571  1.00  5.430          H  
ATOM   2612 2HB  LEU A 157      27.106  18.895  -3.762  1.00  5.430          H  
ATOM   2613  HG  LEU A 157      28.675  20.567  -4.649  1.00  5.430          H  
ATOM   2614 1HD1 LEU A 157      31.040  20.449  -4.080  1.00  5.430          H  
ATOM   2615 2HD1 LEU A 157      30.069  20.970  -2.692  1.00  5.430          H  
ATOM   2616 3HD1 LEU A 157      30.678  19.303  -2.768  1.00  5.430          H  
ATOM   2617 1HD2 LEU A 157      30.002  18.853  -5.728  1.00  5.430          H  
ATOM   2618 2HD2 LEU A 157      29.610  17.699  -4.467  1.00  5.430          H  
ATOM   2619 3HD2 LEU A 157      28.336  18.321  -5.551  1.00  5.430          H  
ATOM   2620  N   LYS A 158      25.527  21.155  -3.491  1.00  3.080          N  
ATOM   2621  CA  LYS A 158      24.858  22.175  -4.287  1.00  3.510          C  
ATOM   2622  C   LYS A 158      23.949  23.137  -3.525  1.00  3.490          C  
ATOM   2623  O   LYS A 158      23.895  24.312  -3.880  1.00  3.930          O  
ATOM   2624  CB  LYS A 158      24.077  21.519  -5.426  1.00  4.740          C  
ATOM   2625  CG  LYS A 158      23.432  22.510  -6.391  1.00  4.740          C  
ATOM   2626  CD  LYS A 158      22.820  21.802  -7.588  1.00  4.740          C  
ATOM   2627  CE  LYS A 158      22.262  22.800  -8.590  1.00  4.740          C  
ATOM   2628  NZ  LYS A 158      21.656  22.115  -9.757  1.00  4.740          N  
ATOM   2629  H   LYS A 158      25.125  20.217  -3.429  1.00  3.700          H  
ATOM   2630  HA  LYS A 158      25.628  22.801  -4.708  1.00  4.210          H  
ATOM   2631 1HB  LYS A 158      24.750  20.872  -6.001  1.00  5.690          H  
ATOM   2632 2HB  LYS A 158      23.292  20.886  -5.009  1.00  5.690          H  
ATOM   2633 1HG  LYS A 158      22.642  23.060  -5.877  1.00  5.690          H  
ATOM   2634 2HG  LYS A 158      24.176  23.225  -6.737  1.00  5.690          H  
ATOM   2635 1HD  LYS A 158      23.580  21.191  -8.082  1.00  5.690          H  
ATOM   2636 2HD  LYS A 158      22.014  21.147  -7.255  1.00  5.690          H  
ATOM   2637 1HE  LYS A 158      21.505  23.419  -8.107  1.00  5.690          H  
ATOM   2638 2HE  LYS A 158      23.074  23.439  -8.939  1.00  5.690          H  
ATOM   2639 1HZ  LYS A 158      21.296  22.781 -10.419  1.00  5.690          H  
ATOM   2640 2HZ  LYS A 158      22.345  21.535 -10.208  1.00  5.690          H  
ATOM   2641 3HZ  LYS A 158      20.888  21.515  -9.438  1.00  5.690          H  
ATOM   2642  N   LEU A 159      23.144  22.659  -2.568  1.00  3.450          N  
ATOM   2643  CA  LEU A 159      22.267  23.591  -1.859  1.00  4.170          C  
ATOM   2644  C   LEU A 159      22.601  23.680  -0.395  1.00  4.150          C  
ATOM   2645  O   LEU A 159      22.775  24.768   0.148  1.00  4.650          O  
ATOM   2646  CB  LEU A 159      20.768  23.240  -1.998  1.00  5.550          C  
ATOM   2647  CG  LEU A 159      19.738  24.190  -1.175  1.00  5.550          C  
ATOM   2648  CD1 LEU A 159      19.841  25.661  -1.632  1.00  5.550          C  
ATOM   2649  CD2 LEU A 159      18.293  23.694  -1.384  1.00  5.550          C  
ATOM   2650  H   LEU A 159      23.169  21.679  -2.289  1.00  4.140          H  
ATOM   2651  HA  LEU A 159      22.417  24.579  -2.286  1.00  5.000          H  
ATOM   2652 1HB  LEU A 159      20.496  23.276  -3.052  1.00  6.660          H  
ATOM   2653 2HB  LEU A 159      20.625  22.221  -1.640  1.00  6.660          H  
ATOM   2654  HG  LEU A 159      19.981  24.148  -0.111  1.00  6.660          H  
ATOM   2655 1HD1 LEU A 159      19.150  26.267  -1.052  1.00  6.660          H  
ATOM   2656 2HD1 LEU A 159      20.849  26.044  -1.471  1.00  6.660          H  
ATOM   2657 3HD1 LEU A 159      19.591  25.735  -2.691  1.00  6.660          H  
ATOM   2658 1HD2 LEU A 159      17.611  24.320  -0.819  1.00  6.660          H  
ATOM   2659 2HD2 LEU A 159      18.029  23.736  -2.442  1.00  6.660          H  
ATOM   2660 3HD2 LEU A 159      18.203  22.683  -1.040  1.00  6.660          H  
ATOM   2661  N   PHE A 160      22.739  22.546   0.270  1.00  4.090          N  
ATOM   2662  CA  PHE A 160      22.880  22.597   1.711  1.00  4.620          C  
ATOM   2663  C   PHE A 160      24.331  22.685   2.149  1.00  4.620          C  
ATOM   2664  O   PHE A 160      24.869  21.784   2.789  1.00  4.980          O  
ATOM   2665  CB  PHE A 160      22.166  21.421   2.344  1.00  6.260          C  
ATOM   2666  CG  PHE A 160      20.718  21.421   2.052  1.00  6.260          C  
ATOM   2667  CD1 PHE A 160      19.827  22.308   2.648  1.00  6.260          C  
ATOM   2668  CD2 PHE A 160      20.240  20.499   1.165  1.00  6.260          C  
ATOM   2669  CE1 PHE A 160      18.478  22.248   2.331  1.00  6.260          C  
ATOM   2670  CE2 PHE A 160      18.919  20.426   0.855  1.00  6.260          C  
ATOM   2671  CZ  PHE A 160      18.028  21.298   1.432  1.00  6.260          C  
ATOM   2672  H   PHE A 160      22.685  21.649  -0.210  1.00  4.910          H  
ATOM   2673  HA  PHE A 160      22.378  23.496   2.064  1.00  5.540          H  
ATOM   2674 1HB  PHE A 160      22.564  20.510   1.952  1.00  7.510          H  
ATOM   2675 2HB  PHE A 160      22.307  21.427   3.418  1.00  7.510          H  
ATOM   2676  HD1 PHE A 160      20.197  23.047   3.358  1.00  7.510          H  
ATOM   2677  HD2 PHE A 160      20.944  19.816   0.709  1.00  7.510          H  
ATOM   2678  HE1 PHE A 160      17.775  22.939   2.793  1.00  7.510          H  
ATOM   2679  HE2 PHE A 160      18.578  19.676   0.155  1.00  7.510          H  
ATOM   2680  HZ  PHE A 160      16.974  21.234   1.177  1.00  7.510          H  
ATOM   2681  N   HIS A 161      24.931  23.801   1.790  1.00  4.580          N  
ATOM   2682  CA  HIS A 161      26.279  24.230   2.134  1.00  4.890          C  
ATOM   2683  C   HIS A 161      26.302  24.526   3.620  1.00  4.980          C  
ATOM   2684  O   HIS A 161      25.271  24.905   4.175  1.00  5.310          O  
ATOM   2685  CB  HIS A 161      26.665  25.462   1.320  1.00  6.720          C  
ATOM   2686  CG  HIS A 161      28.086  25.908   1.505  1.00  6.720          C  
ATOM   2687  ND1 HIS A 161      28.486  26.703   2.565  1.00  6.720          N  
ATOM   2688  CD2 HIS A 161      29.208  25.653   0.781  1.00  6.720          C  
ATOM   2689  CE1 HIS A 161      29.802  26.920   2.468  1.00  6.720          C  
ATOM   2690  NE2 HIS A 161      30.250  26.291   1.403  1.00  6.720          N  
ATOM   2691  H   HIS A 161      24.347  24.424   1.226  1.00  5.500          H  
ATOM   2692  HA  HIS A 161      26.995  23.433   1.925  1.00  5.870          H  
ATOM   2693 1HB  HIS A 161      26.492  25.233   0.278  1.00  8.070          H  
ATOM   2694 2HB  HIS A 161      26.016  26.286   1.581  1.00  8.070          H  
ATOM   2695  HD2 HIS A 161      29.276  25.045  -0.121  1.00  8.070          H  
ATOM   2696  HE1 HIS A 161      30.414  27.509   3.155  1.00  8.070          H  
ATOM   2697  HE2 HIS A 161      31.221  26.272   1.091  1.00  8.070          H  
ATOM   2698  N   ILE A 162      27.436  24.406   4.297  1.00  4.990          N  
ATOM   2699  CA  ILE A 162      27.425  24.698   5.736  1.00  5.370          C  
ATOM   2700  C   ILE A 162      26.834  26.085   6.083  1.00  4.830          C  
ATOM   2701  O   ILE A 162      26.323  26.259   7.181  1.00  5.210          O  
ATOM   2702  CB  ILE A 162      28.821  24.530   6.379  1.00  7.370          C  
ATOM   2703  CG1 ILE A 162      28.667  24.457   7.944  1.00  7.370          C  
ATOM   2704  CG2 ILE A 162      29.752  25.653   5.975  1.00  7.370          C  
ATOM   2705  CD1 ILE A 162      29.913  23.982   8.695  1.00  7.370          C  
ATOM   2706  H   ILE A 162      28.277  24.080   3.837  1.00  5.990          H  
ATOM   2707  HA  ILE A 162      26.791  23.960   6.211  1.00  6.440          H  
ATOM   2708  HB  ILE A 162      29.249  23.598   6.047  1.00  8.840          H  
ATOM   2709 1HG1 ILE A 162      28.408  25.442   8.325  1.00  8.840          H  
ATOM   2710 2HG1 ILE A 162      27.847  23.767   8.180  1.00  8.840          H  
ATOM   2711 1HG2 ILE A 162      30.710  25.487   6.422  1.00  8.840          H  
ATOM   2712 2HG2 ILE A 162      29.860  25.654   4.907  1.00  8.840          H  
ATOM   2713 3HG2 ILE A 162      29.367  26.611   6.309  1.00  8.840          H  
ATOM   2714 1HD1 ILE A 162      29.710  23.956   9.765  1.00  8.840          H  
ATOM   2715 2HD1 ILE A 162      30.178  22.992   8.356  1.00  8.840          H  
ATOM   2716 3HD1 ILE A 162      30.744  24.654   8.517  1.00  8.840          H  
ATOM   2717  N   LYS A 163      26.869  27.077   5.169  1.00  4.340          N  
ATOM   2718  CA  LYS A 163      26.285  28.398   5.465  1.00  4.250          C  
ATOM   2719  C   LYS A 163      24.771  28.492   5.148  1.00  3.730          C  
ATOM   2720  O   LYS A 163      24.163  29.557   5.284  1.00  3.940          O  
ATOM   2721  CB  LYS A 163      27.053  29.502   4.733  1.00  5.990          C  
ATOM   2722  CG  LYS A 163      28.531  29.652   5.151  1.00  5.990          C  
ATOM   2723  CD  LYS A 163      28.665  30.124   6.611  1.00  5.990          C  
ATOM   2724  CE  LYS A 163      30.101  30.395   6.989  1.00  5.990          C  
ATOM   2725  NZ  LYS A 163      30.225  30.865   8.408  1.00  5.990          N  
ATOM   2726  H   LYS A 163      27.351  26.936   4.268  1.00  5.210          H  
ATOM   2727  HA  LYS A 163      26.375  28.567   6.534  1.00  5.100          H  
ATOM   2728 1HB  LYS A 163      27.035  29.300   3.656  1.00  7.180          H  
ATOM   2729 2HB  LYS A 163      26.556  30.459   4.890  1.00  7.180          H  
ATOM   2730 1HG  LYS A 163      29.033  28.697   5.035  1.00  7.180          H  
ATOM   2731 2HG  LYS A 163      29.014  30.377   4.498  1.00  7.180          H  
ATOM   2732 1HD  LYS A 163      28.073  31.027   6.763  1.00  7.180          H  
ATOM   2733 2HD  LYS A 163      28.302  29.352   7.285  1.00  7.180          H  
ATOM   2734 1HE  LYS A 163      30.665  29.479   6.873  1.00  7.180          H  
ATOM   2735 2HE  LYS A 163      30.513  31.154   6.325  1.00  7.180          H  
ATOM   2736 1HZ  LYS A 163      31.198  31.031   8.628  1.00  7.180          H  
ATOM   2737 2HZ  LYS A 163      29.705  31.723   8.526  1.00  7.180          H  
ATOM   2738 3HZ  LYS A 163      29.858  30.162   9.035  1.00  7.180          H  
ATOM   2739  N   VAL A 164      24.196  27.381   4.713  1.00  3.420          N  
ATOM   2740  CA  VAL A 164      22.789  27.174   4.375  1.00  3.430          C  
ATOM   2741  C   VAL A 164      22.169  26.224   5.391  1.00  3.600          C  
ATOM   2742  O   VAL A 164      21.016  26.377   5.820  1.00  4.020          O  
ATOM   2743  CB  VAL A 164      22.627  26.588   2.970  1.00  4.800          C  
ATOM   2744  CG1 VAL A 164      21.113  26.276   2.699  1.00  4.800          C  
ATOM   2745  CG2 VAL A 164      23.252  27.568   1.944  1.00  4.800          C  
ATOM   2746  H   VAL A 164      24.803  26.576   4.634  1.00  4.100          H  
ATOM   2747  HA  VAL A 164      22.270  28.132   4.424  1.00  4.120          H  
ATOM   2748  HB  VAL A 164      23.150  25.648   2.908  1.00  5.760          H  
ATOM   2749 1HG1 VAL A 164      20.999  25.854   1.699  1.00  5.760          H  
ATOM   2750 2HG1 VAL A 164      20.732  25.561   3.423  1.00  5.760          H  
ATOM   2751 3HG1 VAL A 164      20.539  27.175   2.777  1.00  5.760          H  
ATOM   2752 1HG2 VAL A 164      23.158  27.161   0.936  1.00  5.760          H  
ATOM   2753 2HG2 VAL A 164      22.766  28.502   1.989  1.00  5.760          H  
ATOM   2754 3HG2 VAL A 164      24.300  27.716   2.176  1.00  5.760          H  
ATOM   2755  N   GLN A 165      22.951  25.230   5.777  1.00  3.650          N  
ATOM   2756  CA  GLN A 165      22.485  24.190   6.650  1.00  3.970          C  
ATOM   2757  C   GLN A 165      21.839  24.694   7.932  1.00  3.570          C  
ATOM   2758  O   GLN A 165      20.861  24.094   8.332  1.00  3.490          O  
ATOM   2759  CB  GLN A 165      23.613  23.230   6.982  1.00  5.430          C  
ATOM   2760  CG  GLN A 165      24.025  22.375   5.872  1.00  5.430          C  
ATOM   2761  CD  GLN A 165      25.269  21.656   6.188  1.00  5.430          C  
ATOM   2762  OE1 GLN A 165      25.696  21.603   7.339  1.00  5.430          O  
ATOM   2763  NE2 GLN A 165      25.893  21.145   5.177  1.00  5.430          N  
ATOM   2764  H   GLN A 165      23.888  25.170   5.377  1.00  4.380          H  
ATOM   2765  HA  GLN A 165      21.732  23.624   6.103  1.00  4.760          H  
ATOM   2766 1HB  GLN A 165      24.490  23.771   7.312  1.00  6.520          H  
ATOM   2767 2HB  GLN A 165      23.299  22.568   7.780  1.00  6.520          H  
ATOM   2768 1HG  GLN A 165      23.251  21.630   5.702  1.00  6.520          H  
ATOM   2769 2HG  GLN A 165      24.165  22.958   4.991  1.00  6.520          H  
ATOM   2770 1HE2 GLN A 165      26.739  20.665   5.309  1.00  6.520          H  
ATOM   2771 2HE2 GLN A 165      25.525  21.283   4.248  1.00  6.520          H  
ATOM   2772  N   PRO A 166      22.285  25.752   8.644  1.00  3.580          N  
ATOM   2773  CA  PRO A 166      21.601  26.204   9.837  1.00  3.650          C  
ATOM   2774  C   PRO A 166      20.089  26.371   9.640  1.00  3.570          C  
ATOM   2775  O   PRO A 166      19.336  26.062  10.559  1.00  3.640          O  
ATOM   2776  CB  PRO A 166      22.306  27.525  10.132  1.00  5.470          C  
ATOM   2777  CG  PRO A 166      23.714  27.300   9.611  1.00  5.470          C  
ATOM   2778  CD  PRO A 166      23.524  26.485   8.356  1.00  5.470          C  
ATOM   2779  HA  PRO A 166      21.793  25.485  10.644  1.00  4.380          H  
ATOM   2780 1HB  PRO A 166      21.784  28.353   9.628  1.00  6.570          H  
ATOM   2781 2HB  PRO A 166      22.275  27.732  11.212  1.00  6.570          H  
ATOM   2782 1HG  PRO A 166      24.206  28.266   9.406  1.00  6.570          H  
ATOM   2783 2HG  PRO A 166      24.328  26.786  10.359  1.00  6.570          H  
ATOM   2784 1HD  PRO A 166      23.429  27.177   7.529  1.00  6.570          H  
ATOM   2785 2HD  PRO A 166      24.336  25.799   8.243  1.00  6.570          H  
ATOM   2786  N   ILE A 167      19.604  26.796   8.453  1.00  3.690          N  
ATOM   2787  CA  ILE A 167      18.150  26.919   8.348  1.00  3.910          C  
ATOM   2788  C   ILE A 167      17.522  25.559   8.128  1.00  3.570          C  
ATOM   2789  O   ILE A 167      16.453  25.272   8.665  1.00  3.580          O  
ATOM   2790  CB  ILE A 167      17.667  27.967   7.299  1.00  5.390          C  
ATOM   2791  CG1 ILE A 167      16.100  28.189   7.422  1.00  5.390          C  
ATOM   2792  CG2 ILE A 167      18.025  27.588   5.879  1.00  5.390          C  
ATOM   2793  CD1 ILE A 167      15.585  28.782   8.739  1.00  5.390          C  
ATOM   2794  H   ILE A 167      20.200  27.003   7.648  1.00  4.430          H  
ATOM   2795  HA  ILE A 167      17.799  27.281   9.305  1.00  4.690          H  
ATOM   2796  HB  ILE A 167      18.139  28.922   7.522  1.00  6.460          H  
ATOM   2797 1HG1 ILE A 167      15.801  28.861   6.619  1.00  6.460          H  
ATOM   2798 2HG1 ILE A 167      15.601  27.239   7.269  1.00  6.460          H  
ATOM   2799 1HG2 ILE A 167      17.681  28.351   5.218  1.00  6.460          H  
ATOM   2800 2HG2 ILE A 167      19.066  27.511   5.785  1.00  6.460          H  
ATOM   2801 3HG2 ILE A 167      17.571  26.663   5.606  1.00  6.460          H  
ATOM   2802 1HD1 ILE A 167      14.503  28.894   8.679  1.00  6.460          H  
ATOM   2803 2HD1 ILE A 167      15.818  28.128   9.575  1.00  6.460          H  
ATOM   2804 3HD1 ILE A 167      16.042  29.756   8.905  1.00  6.460          H  
ATOM   2805  N   SER A 168      18.181  24.713   7.343  1.00  3.480          N  
ATOM   2806  CA  SER A 168      17.644  23.370   7.114  1.00  3.500          C  
ATOM   2807  C   SER A 168      17.569  22.608   8.449  1.00  3.160          C  
ATOM   2808  O   SER A 168      16.563  21.952   8.770  1.00  3.260          O  
ATOM   2809  CB  SER A 168      18.515  22.615   6.135  1.00  4.890          C  
ATOM   2810  OG  SER A 168      17.999  21.338   5.882  1.00  4.890          O  
ATOM   2811  H   SER A 168      19.059  25.031   6.908  1.00  4.180          H  
ATOM   2812  HA  SER A 168      16.637  23.458   6.706  1.00  4.200          H  
ATOM   2813 1HB  SER A 168      18.584  23.180   5.215  1.00  5.870          H  
ATOM   2814 2HB  SER A 168      19.520  22.528   6.543  1.00  5.870          H  
ATOM   2815  HG  SER A 168      18.665  20.886   5.354  1.00  5.870          H  
ATOM   2816  N   ILE A 169      18.653  22.723   9.225  1.00  2.960          N  
ATOM   2817  CA  ILE A 169      18.808  22.090  10.522  1.00  3.030          C  
ATOM   2818  C   ILE A 169      17.824  22.655  11.524  1.00  3.010          C  
ATOM   2819  O   ILE A 169      17.116  21.894  12.180  1.00  3.340          O  
ATOM   2820  CB  ILE A 169      20.261  22.253  11.064  1.00  4.210          C  
ATOM   2821  CG1 ILE A 169      21.310  21.510  10.161  1.00  4.210          C  
ATOM   2822  CG2 ILE A 169      20.391  21.787  12.507  1.00  4.210          C  
ATOM   2823  CD1 ILE A 169      21.158  20.026  10.041  1.00  4.210          C  
ATOM   2824  H   ILE A 169      19.417  23.287   8.869  1.00  3.550          H  
ATOM   2825  HA  ILE A 169      18.585  21.034  10.413  1.00  3.640          H  
ATOM   2826  HB  ILE A 169      20.514  23.315  11.020  1.00  5.060          H  
ATOM   2827 1HG1 ILE A 169      21.258  21.906   9.165  1.00  5.060          H  
ATOM   2828 2HG1 ILE A 169      22.300  21.694  10.558  1.00  5.060          H  
ATOM   2829 1HG2 ILE A 169      21.411  21.954  12.846  1.00  5.060          H  
ATOM   2830 2HG2 ILE A 169      19.713  22.338  13.140  1.00  5.060          H  
ATOM   2831 3HG2 ILE A 169      20.166  20.748  12.571  1.00  5.060          H  
ATOM   2832 1HD1 ILE A 169      21.939  19.673   9.402  1.00  5.060          H  
ATOM   2833 2HD1 ILE A 169      21.245  19.543  11.001  1.00  5.060          H  
ATOM   2834 3HD1 ILE A 169      20.206  19.779   9.599  1.00  5.060          H  
ATOM   2835  N   LEU A 170      17.696  23.978  11.628  1.00  2.860          N  
ATOM   2836  CA  LEU A 170      16.731  24.466  12.587  1.00  3.120          C  
ATOM   2837  C   LEU A 170      15.321  24.030  12.266  1.00  3.200          C  
ATOM   2838  O   LEU A 170      14.635  23.451  13.112  1.00  3.510          O  
ATOM   2839  CB  LEU A 170      16.747  25.998  12.652  1.00  4.260          C  
ATOM   2840  CG  LEU A 170      17.941  26.682  13.345  1.00  4.260          C  
ATOM   2841  CD1 LEU A 170      17.892  28.176  13.042  1.00  4.260          C  
ATOM   2842  CD2 LEU A 170      17.849  26.470  14.858  1.00  4.260          C  
ATOM   2843  H   LEU A 170      18.275  24.622  11.089  1.00  3.430          H  
ATOM   2844  HA  LEU A 170      16.995  24.069  13.541  1.00  3.740          H  
ATOM   2845 1HB  LEU A 170      16.714  26.370  11.627  1.00  5.120          H  
ATOM   2846 2HB  LEU A 170      15.849  26.317  13.150  1.00  5.120          H  
ATOM   2847  HG  LEU A 170      18.873  26.269  12.974  1.00  5.120          H  
ATOM   2848 1HD1 LEU A 170      18.732  28.674  13.527  1.00  5.120          H  
ATOM   2849 2HD1 LEU A 170      17.960  28.324  11.961  1.00  5.120          H  
ATOM   2850 3HD1 LEU A 170      16.959  28.593  13.411  1.00  5.120          H  
ATOM   2851 1HD2 LEU A 170      18.688  26.964  15.344  1.00  5.120          H  
ATOM   2852 2HD2 LEU A 170      16.924  26.890  15.227  1.00  5.120          H  
ATOM   2853 3HD2 LEU A 170      17.876  25.435  15.089  1.00  5.120          H  
ATOM   2854  N   LEU A 171      14.904  24.146  11.008  1.00  3.120          N  
ATOM   2855  CA  LEU A 171      13.525  23.802  10.733  1.00  3.350          C  
ATOM   2856  C   LEU A 171      13.210  22.338  10.999  1.00  3.450          C  
ATOM   2857  O   LEU A 171      12.133  22.023  11.512  1.00  3.700          O  
ATOM   2858  CB  LEU A 171      13.191  24.110   9.277  1.00  4.600          C  
ATOM   2859  CG  LEU A 171      13.193  25.593   8.859  1.00  4.600          C  
ATOM   2860  CD1 LEU A 171      12.998  25.633   7.365  1.00  4.600          C  
ATOM   2861  CD2 LEU A 171      12.124  26.403   9.597  1.00  4.600          C  
ATOM   2862  H   LEU A 171      15.500  24.551  10.278  1.00  3.740          H  
ATOM   2863  HA  LEU A 171      12.896  24.386  11.380  1.00  4.020          H  
ATOM   2864 1HB  LEU A 171      13.931  23.596   8.656  1.00  5.520          H  
ATOM   2865 2HB  LEU A 171      12.210  23.695   9.054  1.00  5.520          H  
ATOM   2866  HG  LEU A 171      14.162  26.018   9.081  1.00  5.520          H  
ATOM   2867 1HD1 LEU A 171      13.052  26.659   7.010  1.00  5.520          H  
ATOM   2868 2HD1 LEU A 171      13.781  25.050   6.918  1.00  5.520          H  
ATOM   2869 3HD1 LEU A 171      12.032  25.202   7.104  1.00  5.520          H  
ATOM   2870 1HD2 LEU A 171      12.175  27.436   9.262  1.00  5.520          H  
ATOM   2871 2HD2 LEU A 171      11.138  25.993   9.377  1.00  5.520          H  
ATOM   2872 3HD2 LEU A 171      12.296  26.376  10.662  1.00  5.520          H  
ATOM   2873  N   ALA A 172      14.125  21.430  10.655  1.00  3.420          N  
ATOM   2874  CA  ALA A 172      13.838  20.025  10.877  1.00  3.720          C  
ATOM   2875  C   ALA A 172      14.415  19.460  12.179  1.00  3.830          C  
ATOM   2876  O   ALA A 172      13.690  18.880  12.998  1.00  4.040          O  
ATOM   2877  CB  ALA A 172      14.386  19.233   9.707  1.00  5.090          C  
ATOM   2878  H   ALA A 172      14.998  21.713  10.192  1.00  4.100          H  
ATOM   2879  HA  ALA A 172      12.756  19.906  10.908  1.00  4.460          H  
ATOM   2880 1HB  ALA A 172      14.137  18.199   9.810  1.00  6.110          H  
ATOM   2881 2HB  ALA A 172      13.948  19.614   8.790  1.00  6.110          H  
ATOM   2882 3HB  ALA A 172      15.468  19.350   9.664  1.00  6.110          H  
ATOM   2883  N   VAL A 173      15.702  19.646  12.410  1.00  3.910          N  
ATOM   2884  CA  VAL A 173      16.369  18.968  13.501  1.00  4.260          C  
ATOM   2885  C   VAL A 173      16.140  19.594  14.837  1.00  4.240          C  
ATOM   2886  O   VAL A 173      15.730  18.933  15.782  1.00  4.330          O  
ATOM   2887  CB  VAL A 173      17.888  18.973  13.260  1.00  5.820          C  
ATOM   2888  CG1 VAL A 173      18.643  18.381  14.483  1.00  5.820          C  
ATOM   2889  CG2 VAL A 173      18.199  18.249  11.935  1.00  5.820          C  
ATOM   2890  H   VAL A 173      16.243  20.261  11.809  1.00  4.690          H  
ATOM   2891  HA  VAL A 173      16.013  17.938  13.529  1.00  5.110          H  
ATOM   2892  HB  VAL A 173      18.217  19.979  13.175  1.00  6.990          H  
ATOM   2893 1HG1 VAL A 173      19.678  18.414  14.279  1.00  6.990          H  
ATOM   2894 2HG1 VAL A 173      18.446  18.951  15.386  1.00  6.990          H  
ATOM   2895 3HG1 VAL A 173      18.365  17.386  14.667  1.00  6.990          H  
ATOM   2896 1HG2 VAL A 173      19.271  18.280  11.750  1.00  6.990          H  
ATOM   2897 2HG2 VAL A 173      17.882  17.243  11.968  1.00  6.990          H  
ATOM   2898 3HG2 VAL A 173      17.681  18.746  11.118  1.00  6.990          H  
ATOM   2899  N   ILE A 174      16.437  20.867  14.942  1.00  4.310          N  
ATOM   2900  CA  ILE A 174      16.376  21.493  16.246  1.00  4.500          C  
ATOM   2901  C   ILE A 174      14.951  21.744  16.673  1.00  4.590          C  
ATOM   2902  O   ILE A 174      14.617  21.571  17.844  1.00  4.810          O  
ATOM   2903  CB  ILE A 174      17.254  22.738  16.302  1.00  6.220          C  
ATOM   2904  CG1 ILE A 174      18.736  22.254  16.148  1.00  6.220          C  
ATOM   2905  CG2 ILE A 174      17.031  23.509  17.609  1.00  6.220          C  
ATOM   2906  CD1 ILE A 174      19.760  23.331  15.890  1.00  6.220          C  
ATOM   2907  H   ILE A 174      16.702  21.373  14.091  1.00  5.170          H  
ATOM   2908  HA  ILE A 174      16.802  20.796  16.963  1.00  5.400          H  
ATOM   2909  HB  ILE A 174      17.018  23.360  15.499  1.00  7.470          H  
ATOM   2910 1HG1 ILE A 174      19.018  21.725  17.057  1.00  7.470          H  
ATOM   2911 2HG1 ILE A 174      18.782  21.552  15.319  1.00  7.470          H  
ATOM   2912 1HG2 ILE A 174      17.664  24.389  17.638  1.00  7.470          H  
ATOM   2913 2HG2 ILE A 174      15.994  23.828  17.684  1.00  7.470          H  
ATOM   2914 3HG2 ILE A 174      17.270  22.862  18.455  1.00  7.470          H  
ATOM   2915 1HD1 ILE A 174      20.745  22.875  15.799  1.00  7.470          H  
ATOM   2916 2HD1 ILE A 174      19.525  23.854  14.967  1.00  7.470          H  
ATOM   2917 3HD1 ILE A 174      19.775  24.039  16.712  1.00  7.470          H  
ATOM   2918  N   PHE A 175      14.136  22.249  15.762  1.00  4.600          N  
ATOM   2919  CA  PHE A 175      12.754  22.537  16.071  1.00  4.550          C  
ATOM   2920  C   PHE A 175      11.842  21.298  16.153  1.00  4.330          C  
ATOM   2921  O   PHE A 175      10.891  21.323  16.934  1.00  4.340          O  
ATOM   2922  CB  PHE A 175      12.164  23.500  15.038  1.00  6.390          C  
ATOM   2923  CG  PHE A 175      12.783  24.916  14.999  1.00  6.390          C  
ATOM   2924  CD1 PHE A 175      13.594  25.434  16.020  1.00  6.390          C  
ATOM   2925  CD2 PHE A 175      12.537  25.722  13.901  1.00  6.390          C  
ATOM   2926  CE1 PHE A 175      14.125  26.695  15.917  1.00  6.390          C  
ATOM   2927  CE2 PHE A 175      13.072  26.983  13.800  1.00  6.390          C  
ATOM   2928  CZ  PHE A 175      13.867  27.471  14.810  1.00  6.390          C  
ATOM   2929  H   PHE A 175      14.480  22.459  14.823  1.00  5.520          H  
ATOM   2930  HA  PHE A 175      12.716  23.009  17.051  1.00  5.460          H  
ATOM   2931 1HB  PHE A 175      12.276  23.055  14.044  1.00  7.670          H  
ATOM   2932 2HB  PHE A 175      11.098  23.602  15.219  1.00  7.670          H  
ATOM   2933  HD1 PHE A 175      13.820  24.845  16.901  1.00  7.670          H  
ATOM   2934  HD2 PHE A 175      11.905  25.337  13.107  1.00  7.670          H  
ATOM   2935  HE1 PHE A 175      14.757  27.082  16.715  1.00  7.670          H  
ATOM   2936  HE2 PHE A 175      12.866  27.598  12.924  1.00  7.670          H  
ATOM   2937  HZ  PHE A 175      14.293  28.470  14.734  1.00  7.670          H  
ATOM   2938  N   LYS A 176      12.058  20.227  15.349  1.00  4.420          N  
ATOM   2939  CA  LYS A 176      11.089  19.132  15.408  1.00  4.530          C  
ATOM   2940  C   LYS A 176      11.640  17.780  15.910  1.00  4.090          C  
ATOM   2941  O   LYS A 176      11.193  17.281  16.952  1.00  4.150          O  
ATOM   2942  CB  LYS A 176      10.467  18.935  14.017  1.00  6.300          C  
ATOM   2943  CG  LYS A 176       9.764  20.172  13.402  1.00  6.300          C  
ATOM   2944  CD  LYS A 176       8.553  20.675  14.193  1.00  6.300          C  
ATOM   2945  CE  LYS A 176       7.882  21.836  13.456  1.00  6.300          C  
ATOM   2946  NZ  LYS A 176       6.742  22.426  14.228  1.00  6.300          N  
ATOM   2947  H   LYS A 176      12.833  20.151  14.690  1.00  5.300          H  
ATOM   2948  HA  LYS A 176      10.297  19.409  16.099  1.00  5.440          H  
ATOM   2949 1HB  LYS A 176      11.232  18.625  13.318  1.00  7.560          H  
ATOM   2950 2HB  LYS A 176       9.737  18.146  14.067  1.00  7.560          H  
ATOM   2951 1HG  LYS A 176      10.491  20.984  13.321  1.00  7.560          H  
ATOM   2952 2HG  LYS A 176       9.437  19.918  12.394  1.00  7.560          H  
ATOM   2953 1HD  LYS A 176       7.842  19.873  14.316  1.00  7.560          H  
ATOM   2954 2HD  LYS A 176       8.865  21.025  15.176  1.00  7.560          H  
ATOM   2955 1HE  LYS A 176       8.625  22.613  13.271  1.00  7.560          H  
ATOM   2956 2HE  LYS A 176       7.507  21.471  12.498  1.00  7.560          H  
ATOM   2957 1HZ  LYS A 176       6.329  23.181  13.694  1.00  7.560          H  
ATOM   2958 2HZ  LYS A 176       6.042  21.720  14.393  1.00  7.560          H  
ATOM   2959 3HZ  LYS A 176       7.076  22.782  15.113  1.00  7.560          H  
ATOM   2960  N   LEU A 177      12.612  17.171  15.215  1.00  3.910          N  
ATOM   2961  CA  LEU A 177      12.979  15.811  15.652  1.00  3.760          C  
ATOM   2962  C   LEU A 177      13.797  15.770  16.911  1.00  3.190          C  
ATOM   2963  O   LEU A 177      13.524  14.967  17.790  1.00  3.020          O  
ATOM   2964  CB  LEU A 177      13.655  14.984  14.563  1.00  5.320          C  
ATOM   2965  CG  LEU A 177      14.087  13.442  14.883  1.00  5.320          C  
ATOM   2966  CD1 LEU A 177      12.881  12.642  15.366  1.00  5.320          C  
ATOM   2967  CD2 LEU A 177      14.564  12.723  13.571  1.00  5.320          C  
ATOM   2968  H   LEU A 177      13.025  17.633  14.401  1.00  4.690          H  
ATOM   2969  HA  LEU A 177      12.042  15.304  15.842  1.00  4.510          H  
ATOM   2970 1HB  LEU A 177      12.993  14.913  13.807  1.00  6.390          H  
ATOM   2971 2HB  LEU A 177      14.485  15.545  14.225  1.00  6.390          H  
ATOM   2972  HG  LEU A 177      14.868  13.422  15.635  1.00  6.390          H  
ATOM   2973 1HD1 LEU A 177      13.177  11.615  15.555  1.00  6.390          H  
ATOM   2974 2HD1 LEU A 177      12.494  13.057  16.274  1.00  6.390          H  
ATOM   2975 3HD1 LEU A 177      12.103  12.645  14.623  1.00  6.390          H  
ATOM   2976 1HD2 LEU A 177      14.821  11.689  13.798  1.00  6.390          H  
ATOM   2977 2HD2 LEU A 177      13.766  12.751  12.851  1.00  6.390          H  
ATOM   2978 3HD2 LEU A 177      15.390  13.172  13.132  1.00  6.390          H  
ATOM   2979  N   LEU A 178      14.774  16.633  17.074  1.00  3.140          N  
ATOM   2980  CA  LEU A 178      15.587  16.519  18.264  1.00  2.960          C  
ATOM   2981  C   LEU A 178      14.704  16.545  19.543  1.00  2.460          C  
ATOM   2982  O   LEU A 178      14.885  15.658  20.389  1.00  2.330          O  
ATOM   2983  CB  LEU A 178      16.689  17.599  18.220  1.00  4.220          C  
ATOM   2984  CG  LEU A 178      17.679  17.719  19.358  1.00  4.220          C  
ATOM   2985  CD1 LEU A 178      18.504  16.431  19.480  1.00  4.220          C  
ATOM   2986  CD2 LEU A 178      18.590  18.930  19.046  1.00  4.220          C  
ATOM   2987  H   LEU A 178      14.987  17.350  16.381  1.00  3.770          H  
ATOM   2988  HA  LEU A 178      16.078  15.549  18.226  1.00  3.550          H  
ATOM   2989 1HB  LEU A 178      17.272  17.417  17.319  1.00  5.060          H  
ATOM   2990 2HB  LEU A 178      16.241  18.567  18.110  1.00  5.060          H  
ATOM   2991  HG  LEU A 178      17.154  17.885  20.298  1.00  5.060          H  
ATOM   2992 1HD1 LEU A 178      19.226  16.535  20.287  1.00  5.060          H  
ATOM   2993 2HD1 LEU A 178      17.850  15.585  19.697  1.00  5.060          H  
ATOM   2994 3HD1 LEU A 178      19.034  16.250  18.544  1.00  5.060          H  
ATOM   2995 1HD2 LEU A 178      19.322  19.057  19.843  1.00  5.060          H  
ATOM   2996 2HD2 LEU A 178      19.116  18.765  18.100  1.00  5.060          H  
ATOM   2997 3HD2 LEU A 178      17.983  19.832  18.967  1.00  5.060          H  
ATOM   2998  N   PRO A 179      13.772  17.527  19.769  1.00  2.350          N  
ATOM   2999  CA  PRO A 179      12.845  17.504  20.893  1.00  2.170          C  
ATOM   3000  C   PRO A 179      11.845  16.337  20.851  1.00  2.080          C  
ATOM   3001  O   PRO A 179      11.374  15.910  21.907  1.00  2.110          O  
ATOM   3002  CB  PRO A 179      12.160  18.877  20.813  1.00  3.250          C  
ATOM   3003  CG  PRO A 179      12.329  19.329  19.388  1.00  3.250          C  
ATOM   3004  CD  PRO A 179      13.669  18.772  18.952  1.00  3.250          C  
ATOM   3005  HA  PRO A 179      13.439  17.446  21.819  1.00  2.600          H  
ATOM   3006 1HB  PRO A 179      11.101  18.780  21.091  1.00  3.910          H  
ATOM   3007 2HB  PRO A 179      12.617  19.571  21.531  1.00  3.910          H  
ATOM   3008 1HG  PRO A 179      11.494  18.979  18.770  1.00  3.910          H  
ATOM   3009 2HG  PRO A 179      12.310  20.432  19.324  1.00  3.910          H  
ATOM   3010 1HD  PRO A 179      13.618  18.629  17.888  1.00  3.910          H  
ATOM   3011 2HD  PRO A 179      14.462  19.476  19.228  1.00  3.910          H  
ATOM   3012  N   THR A 180      11.548  15.784  19.657  1.00  2.200          N  
ATOM   3013  CA  THR A 180      10.665  14.628  19.552  1.00  2.400          C  
ATOM   3014  C   THR A 180      11.368  13.426  20.140  1.00  2.170          C  
ATOM   3015  O   THR A 180      10.764  12.675  20.898  1.00  2.050          O  
ATOM   3016  CB  THR A 180      10.217  14.348  18.103  1.00  3.280          C  
ATOM   3017  OG1 THR A 180       9.443  15.450  17.612  1.00  3.280          O  
ATOM   3018  CG2 THR A 180       9.406  13.078  17.992  1.00  3.280          C  
ATOM   3019  H   THR A 180      11.879  16.174  18.769  1.00  2.640          H  
ATOM   3020  HA  THR A 180       9.768  14.821  20.140  1.00  2.880          H  
ATOM   3021  HB  THR A 180      11.076  14.242  17.504  1.00  3.940          H  
ATOM   3022  HG1 THR A 180      10.020  16.234  17.502  1.00  3.940          H  
ATOM   3023 1HG2 THR A 180       9.142  12.937  16.950  1.00  3.940          H  
ATOM   3024 2HG2 THR A 180       9.987  12.218  18.334  1.00  3.940          H  
ATOM   3025 3HG2 THR A 180       8.521  13.163  18.578  1.00  3.940          H  
ATOM   3026  N   VAL A 181      12.641  13.237  19.789  1.00  2.310          N  
ATOM   3027  CA  VAL A 181      13.405  12.101  20.282  1.00  2.350          C  
ATOM   3028  C   VAL A 181      13.506  12.206  21.788  1.00  1.850          C  
ATOM   3029  O   VAL A 181      13.300  11.217  22.492  1.00  1.730          O  
ATOM   3030  CB  VAL A 181      14.843  12.065  19.703  1.00  3.270          C  
ATOM   3031  CG1 VAL A 181      15.672  10.948  20.386  1.00  3.270          C  
ATOM   3032  CG2 VAL A 181      14.786  11.853  18.234  1.00  3.270          C  
ATOM   3033  H   VAL A 181      13.048  13.902  19.136  1.00  2.770          H  
ATOM   3034  HA  VAL A 181      12.877  11.180  20.017  1.00  2.820          H  
ATOM   3035  HB  VAL A 181      15.336  13.019  19.909  1.00  3.930          H  
ATOM   3036 1HG1 VAL A 181      16.680  10.945  19.975  1.00  3.930          H  
ATOM   3037 2HG1 VAL A 181      15.731  11.119  21.456  1.00  3.930          H  
ATOM   3038 3HG1 VAL A 181      15.202   9.979  20.202  1.00  3.930          H  
ATOM   3039 1HG2 VAL A 181      15.794  11.845  17.818  1.00  3.930          H  
ATOM   3040 2HG2 VAL A 181      14.285  10.917  18.038  1.00  3.930          H  
ATOM   3041 3HG2 VAL A 181      14.231  12.648  17.804  1.00  3.930          H  
ATOM   3042  N   LYS A 182      13.848  13.399  22.292  1.00  1.790          N  
ATOM   3043  CA  LYS A 182      13.961  13.562  23.731  1.00  1.840          C  
ATOM   3044  C   LYS A 182      12.627  13.273  24.418  1.00  1.640          C  
ATOM   3045  O   LYS A 182      12.599  12.584  25.443  1.00  1.740          O  
ATOM   3046  CB  LYS A 182      14.462  14.963  24.066  1.00  2.560          C  
ATOM   3047  CG  LYS A 182      15.932  15.196  23.695  1.00  2.560          C  
ATOM   3048  CD  LYS A 182      16.386  16.621  24.016  1.00  2.560          C  
ATOM   3049  CE  LYS A 182      17.848  16.836  23.628  1.00  2.560          C  
ATOM   3050  NZ  LYS A 182      18.306  18.228  23.914  1.00  2.560          N  
ATOM   3051  H   LYS A 182      14.054  14.176  21.655  1.00  2.150          H  
ATOM   3052  HA  LYS A 182      14.687  12.840  24.102  1.00  2.210          H  
ATOM   3053 1HB  LYS A 182      13.860  15.694  23.527  1.00  3.070          H  
ATOM   3054 2HB  LYS A 182      14.337  15.152  25.130  1.00  3.070          H  
ATOM   3055 1HG  LYS A 182      16.554  14.487  24.242  1.00  3.070          H  
ATOM   3056 2HG  LYS A 182      16.064  15.014  22.628  1.00  3.070          H  
ATOM   3057 1HD  LYS A 182      15.767  17.328  23.459  1.00  3.070          H  
ATOM   3058 2HD  LYS A 182      16.266  16.814  25.081  1.00  3.070          H  
ATOM   3059 1HE  LYS A 182      18.470  16.139  24.186  1.00  3.070          H  
ATOM   3060 2HE  LYS A 182      17.963  16.638  22.564  1.00  3.070          H  
ATOM   3061 1HZ  LYS A 182      19.274  18.326  23.641  1.00  3.070          H  
ATOM   3062 2HZ  LYS A 182      17.742  18.883  23.390  1.00  3.070          H  
ATOM   3063 3HZ  LYS A 182      18.214  18.421  24.902  1.00  3.070          H  
ATOM   3064  N   SER A 183      11.519  13.755  23.835  1.00  1.690          N  
ATOM   3065  CA  SER A 183      10.198  13.511  24.382  1.00  2.090          C  
ATOM   3066  C   SER A 183       9.894  12.021  24.395  1.00  2.000          C  
ATOM   3067  O   SER A 183       9.457  11.496  25.418  1.00  2.280          O  
ATOM   3068  CB  SER A 183       9.148  14.260  23.594  1.00  2.770          C  
ATOM   3069  OG  SER A 183       7.866  14.030  24.114  1.00  2.770          O  
ATOM   3070  H   SER A 183      11.584  14.355  23.011  1.00  2.030          H  
ATOM   3071  HA  SER A 183      10.179  13.874  25.408  1.00  2.510          H  
ATOM   3072 1HB  SER A 183       9.371  15.325  23.620  1.00  3.320          H  
ATOM   3073 2HB  SER A 183       9.189  13.952  22.559  1.00  3.320          H  
ATOM   3074  HG  SER A 183       7.273  14.550  23.570  1.00  3.320          H  
ATOM   3075  N   GLU A 184      10.175  11.307  23.292  1.00  1.860          N  
ATOM   3076  CA  GLU A 184       9.904   9.876  23.249  1.00  2.160          C  
ATOM   3077  C   GLU A 184      10.699   9.151  24.328  1.00  1.910          C  
ATOM   3078  O   GLU A 184      10.140   8.312  25.032  1.00  2.220          O  
ATOM   3079  CB  GLU A 184      10.226   9.307  21.855  1.00  2.900          C  
ATOM   3080  CG  GLU A 184       9.209   9.690  20.757  1.00  2.900          C  
ATOM   3081  CD  GLU A 184       9.597   9.254  19.349  1.00  2.900          C  
ATOM   3082  OE1 GLU A 184      10.758   9.278  19.036  1.00  2.900          O  
ATOM   3083  OE2 GLU A 184       8.717   8.865  18.598  1.00  2.900          O  
ATOM   3084  H   GLU A 184      10.535  11.779  22.462  1.00  2.230          H  
ATOM   3085  HA  GLU A 184       8.845   9.720  23.441  1.00  2.590          H  
ATOM   3086 1HB  GLU A 184      11.203   9.678  21.539  1.00  3.480          H  
ATOM   3087 2HB  GLU A 184      10.292   8.229  21.909  1.00  3.480          H  
ATOM   3088 1HG  GLU A 184       8.240   9.260  21.009  1.00  3.480          H  
ATOM   3089 2HG  GLU A 184       9.106  10.763  20.767  1.00  3.480          H  
ATOM   3090  N   ILE A 185      11.957   9.526  24.556  1.00  1.560          N  
ATOM   3091  CA  ILE A 185      12.739   8.868  25.598  1.00  1.600          C  
ATOM   3092  C   ILE A 185      12.080   9.068  26.958  1.00  1.590          C  
ATOM   3093  O   ILE A 185      11.945   8.120  27.741  1.00  1.740          O  
ATOM   3094  CB  ILE A 185      14.194   9.364  25.613  1.00  2.220          C  
ATOM   3095  CG1 ILE A 185      14.900   8.887  24.308  1.00  2.220          C  
ATOM   3096  CG2 ILE A 185      14.921   8.837  26.886  1.00  2.220          C  
ATOM   3097  CD1 ILE A 185      16.232   9.555  24.026  1.00  2.220          C  
ATOM   3098  H   ILE A 185      12.388  10.229  23.940  1.00  1.870          H  
ATOM   3099  HA  ILE A 185      12.756   7.802  25.390  1.00  1.920          H  
ATOM   3100  HB  ILE A 185      14.201  10.457  25.609  1.00  2.670          H  
ATOM   3101 1HG1 ILE A 185      15.060   7.812  24.373  1.00  2.670          H  
ATOM   3102 2HG1 ILE A 185      14.240   9.080  23.464  1.00  2.670          H  
ATOM   3103 1HG2 ILE A 185      15.944   9.189  26.901  1.00  2.670          H  
ATOM   3104 2HG2 ILE A 185      14.421   9.194  27.784  1.00  2.670          H  
ATOM   3105 3HG2 ILE A 185      14.911   7.746  26.879  1.00  2.670          H  
ATOM   3106 1HD1 ILE A 185      16.639   9.161  23.094  1.00  2.670          H  
ATOM   3107 2HD1 ILE A 185      16.080  10.631  23.927  1.00  2.670          H  
ATOM   3108 3HD1 ILE A 185      16.933   9.361  24.827  1.00  2.670          H  
ATOM   3109  N   ILE A 186      11.665  10.306  27.236  1.00  1.700          N  
ATOM   3110  CA  ILE A 186      11.009  10.613  28.495  1.00  2.130          C  
ATOM   3111  C   ILE A 186       9.698   9.851  28.641  1.00  2.240          C  
ATOM   3112  O   ILE A 186       9.444   9.294  29.711  1.00  2.450          O  
ATOM   3113  CB  ILE A 186      10.734  12.128  28.605  1.00  2.810          C  
ATOM   3114  CG1 ILE A 186      12.091  12.865  28.753  1.00  2.810          C  
ATOM   3115  CG2 ILE A 186       9.760  12.419  29.790  1.00  2.810          C  
ATOM   3116  CD1 ILE A 186      12.019  14.368  28.557  1.00  2.810          C  
ATOM   3117  H   ILE A 186      11.850  11.052  26.556  1.00  2.040          H  
ATOM   3118  HA  ILE A 186      11.665  10.322  29.306  1.00  2.560          H  
ATOM   3119  HB  ILE A 186      10.284  12.478  27.680  1.00  3.370          H  
ATOM   3120 1HG1 ILE A 186      12.491  12.664  29.742  1.00  3.370          H  
ATOM   3121 2HG1 ILE A 186      12.785  12.464  28.014  1.00  3.370          H  
ATOM   3122 1HG2 ILE A 186       9.562  13.481  29.857  1.00  3.370          H  
ATOM   3123 2HG2 ILE A 186       8.814  11.909  29.635  1.00  3.370          H  
ATOM   3124 3HG2 ILE A 186      10.203  12.073  30.724  1.00  3.370          H  
ATOM   3125 1HD1 ILE A 186      13.017  14.791  28.668  1.00  3.370          H  
ATOM   3126 2HD1 ILE A 186      11.647  14.583  27.553  1.00  3.370          H  
ATOM   3127 3HD1 ILE A 186      11.361  14.816  29.291  1.00  3.370          H  
ATOM   3128  N   ARG A 187       8.863   9.835  27.601  1.00  2.280          N  
ATOM   3129  CA  ARG A 187       7.585   9.151  27.673  1.00  2.650          C  
ATOM   3130  C   ARG A 187       7.754   7.645  27.868  1.00  2.500          C  
ATOM   3131  O   ARG A 187       6.964   7.049  28.606  1.00  2.780          O  
ATOM   3132  CB  ARG A 187       6.729   9.449  26.454  1.00  3.560          C  
ATOM   3133  CG  ARG A 187       6.269  10.941  26.291  1.00  3.560          C  
ATOM   3134  CD  ARG A 187       5.515  11.453  27.459  1.00  3.560          C  
ATOM   3135  NE  ARG A 187       4.954  12.771  27.210  1.00  3.560          N  
ATOM   3136  CZ  ARG A 187       4.409  13.575  28.150  1.00  3.560          C  
ATOM   3137  NH1 ARG A 187       4.364  13.199  29.415  1.00  3.560          N  
ATOM   3138  NH2 ARG A 187       3.917  14.754  27.795  1.00  3.560          N  
ATOM   3139  H   ARG A 187       9.122  10.331  26.747  1.00  2.740          H  
ATOM   3140  HA  ARG A 187       7.057   9.525  28.544  1.00  3.180          H  
ATOM   3141 1HB  ARG A 187       7.290   9.189  25.553  1.00  4.270          H  
ATOM   3142 2HB  ARG A 187       5.837   8.826  26.467  1.00  4.270          H  
ATOM   3143 1HG  ARG A 187       7.131  11.580  26.165  1.00  4.270          H  
ATOM   3144 2HG  ARG A 187       5.633  11.021  25.410  1.00  4.270          H  
ATOM   3145 1HD  ARG A 187       4.712  10.766  27.727  1.00  4.270          H  
ATOM   3146 2HD  ARG A 187       6.208  11.556  28.279  1.00  4.270          H  
ATOM   3147  HE  ARG A 187       4.966  13.102  26.256  1.00  4.270          H  
ATOM   3148 1HH1 ARG A 187       4.754  12.292  29.712  1.00  4.270          H  
ATOM   3149 2HH1 ARG A 187       3.953  13.806  30.107  1.00  4.270          H  
ATOM   3150 1HH2 ARG A 187       3.953  15.046  26.828  1.00  4.270          H  
ATOM   3151 2HH2 ARG A 187       3.508  15.364  28.488  1.00  4.270          H  
ATOM   3152  N   ILE A 188       8.787   7.037  27.259  1.00  2.200          N  
ATOM   3153  CA  ILE A 188       9.062   5.614  27.444  1.00  2.320          C  
ATOM   3154  C   ILE A 188       9.356   5.370  28.915  1.00  2.180          C  
ATOM   3155  O   ILE A 188       8.801   4.454  29.523  1.00  2.210          O  
ATOM   3156  CB  ILE A 188      10.285   5.151  26.604  1.00  3.200          C  
ATOM   3157  CG1 ILE A 188       9.967   5.200  25.097  1.00  3.200          C  
ATOM   3158  CG2 ILE A 188      10.726   3.708  27.011  1.00  3.200          C  
ATOM   3159  CD1 ILE A 188      11.209   5.122  24.213  1.00  3.200          C  
ATOM   3160  H   ILE A 188       9.363   7.582  26.607  1.00  2.640          H  
ATOM   3161  HA  ILE A 188       8.179   5.041  27.155  1.00  2.780          H  
ATOM   3162  HB  ILE A 188      11.110   5.843  26.786  1.00  3.840          H  
ATOM   3163 1HG1 ILE A 188       9.329   4.350  24.851  1.00  3.840          H  
ATOM   3164 2HG1 ILE A 188       9.418   6.095  24.874  1.00  3.840          H  
ATOM   3165 1HG2 ILE A 188      11.593   3.400  26.445  1.00  3.840          H  
ATOM   3166 2HG2 ILE A 188      10.979   3.664  28.070  1.00  3.840          H  
ATOM   3167 3HG2 ILE A 188       9.919   3.025  26.804  1.00  3.840          H  
ATOM   3168 1HD1 ILE A 188      10.933   5.149  23.189  1.00  3.840          H  
ATOM   3169 2HD1 ILE A 188      11.850   5.964  24.421  1.00  3.840          H  
ATOM   3170 3HD1 ILE A 188      11.745   4.219  24.399  1.00  3.840          H  
ATOM   3171  N   LYS A 189      10.243   6.185  29.496  1.00  2.340          N  
ATOM   3172  CA  LYS A 189      10.583   6.030  30.901  1.00  2.590          C  
ATOM   3173  C   LYS A 189       9.372   6.229  31.818  1.00  2.600          C  
ATOM   3174  O   LYS A 189       9.198   5.485  32.791  1.00  2.790          O  
ATOM   3175  CB  LYS A 189      11.714   6.985  31.269  1.00  3.530          C  
ATOM   3176  CG  LYS A 189      13.063   6.596  30.665  1.00  3.530          C  
ATOM   3177  CD  LYS A 189      14.158   7.596  31.017  1.00  3.530          C  
ATOM   3178  CE  LYS A 189      15.500   7.175  30.424  1.00  3.530          C  
ATOM   3179  NZ  LYS A 189      16.577   8.161  30.722  1.00  3.530          N  
ATOM   3180  H   LYS A 189      10.696   6.918  28.937  1.00  2.810          H  
ATOM   3181  HA  LYS A 189      10.940   5.009  31.049  1.00  3.110          H  
ATOM   3182 1HB  LYS A 189      11.464   7.987  30.911  1.00  4.230          H  
ATOM   3183 2HB  LYS A 189      11.817   7.036  32.350  1.00  4.230          H  
ATOM   3184 1HG  LYS A 189      13.346   5.608  31.027  1.00  4.230          H  
ATOM   3185 2HG  LYS A 189      12.965   6.548  29.579  1.00  4.230          H  
ATOM   3186 1HD  LYS A 189      13.887   8.576  30.616  1.00  4.230          H  
ATOM   3187 2HD  LYS A 189      14.250   7.675  32.099  1.00  4.230          H  
ATOM   3188 1HE  LYS A 189      15.781   6.208  30.838  1.00  4.230          H  
ATOM   3189 2HE  LYS A 189      15.396   7.079  29.346  1.00  4.230          H  
ATOM   3190 1HZ  LYS A 189      17.446   7.844  30.313  1.00  4.230          H  
ATOM   3191 2HZ  LYS A 189      16.330   9.059  30.331  1.00  4.230          H  
ATOM   3192 3HZ  LYS A 189      16.690   8.249  31.722  1.00  4.230          H  
ATOM   3193  N   GLN A 190       8.520   7.215  31.504  1.00  2.670          N  
ATOM   3194  CA  GLN A 190       7.340   7.451  32.319  1.00  3.270          C  
ATOM   3195  C   GLN A 190       6.385   6.270  32.244  1.00  3.290          C  
ATOM   3196  O   GLN A 190       5.820   5.872  33.272  1.00  3.700          O  
ATOM   3197  CB  GLN A 190       6.618   8.716  31.861  1.00  4.340          C  
ATOM   3198  CG  GLN A 190       7.351  10.006  32.164  1.00  4.340          C  
ATOM   3199  CD  GLN A 190       6.667  11.190  31.536  1.00  4.340          C  
ATOM   3200  OE1 GLN A 190       5.785  11.004  30.678  1.00  4.340          O  
ATOM   3201  NE2 GLN A 190       7.056  12.395  31.948  1.00  4.340          N  
ATOM   3202  H   GLN A 190       8.730   7.830  30.714  1.00  3.200          H  
ATOM   3203  HA  GLN A 190       7.651   7.577  33.352  1.00  3.920          H  
ATOM   3204 1HB  GLN A 190       6.466   8.663  30.785  1.00  5.210          H  
ATOM   3205 2HB  GLN A 190       5.635   8.765  32.328  1.00  5.210          H  
ATOM   3206 1HG  GLN A 190       7.362  10.153  33.242  1.00  5.210          H  
ATOM   3207 2HG  GLN A 190       8.366   9.948  31.793  1.00  5.210          H  
ATOM   3208 1HE2 GLN A 190       6.644  13.225  31.573  1.00  5.210          H  
ATOM   3209 2HE2 GLN A 190       7.773  12.479  32.643  1.00  5.210          H  
ATOM   3210  N   ALA A 191       6.191   5.703  31.045  1.00  3.080          N  
ATOM   3211  CA  ALA A 191       5.321   4.552  30.892  1.00  3.480          C  
ATOM   3212  C   ALA A 191       5.860   3.366  31.685  1.00  3.250          C  
ATOM   3213  O   ALA A 191       5.079   2.655  32.312  1.00  3.650          O  
ATOM   3214  CB  ALA A 191       5.160   4.196  29.433  1.00  4.710          C  
ATOM   3215  H   ALA A 191       6.630   6.111  30.212  1.00  3.700          H  
ATOM   3216  HA  ALA A 191       4.343   4.809  31.291  1.00  4.180          H  
ATOM   3217 1HB  ALA A 191       4.489   3.344  29.329  1.00  5.650          H  
ATOM   3218 2HB  ALA A 191       4.747   5.055  28.903  1.00  5.650          H  
ATOM   3219 3HB  ALA A 191       6.119   3.960  29.016  1.00  5.650          H  
ATOM   3220  N   GLN A 192       7.181   3.151  31.693  1.00  2.770          N  
ATOM   3221  CA  GLN A 192       7.724   2.036  32.462  1.00  2.830          C  
ATOM   3222  C   GLN A 192       7.489   2.239  33.953  1.00  2.920          C  
ATOM   3223  O   GLN A 192       7.123   1.295  34.670  1.00  3.060          O  
ATOM   3224  CB  GLN A 192       9.208   1.827  32.185  1.00  3.940          C  
ATOM   3225  CG  GLN A 192       9.777   0.608  32.909  1.00  3.940          C  
ATOM   3226  CD  GLN A 192      11.212   0.344  32.579  1.00  3.940          C  
ATOM   3227  OE1 GLN A 192      11.770   0.928  31.648  1.00  3.940          O  
ATOM   3228  NE2 GLN A 192      11.833  -0.545  33.343  1.00  3.940          N  
ATOM   3229  H   GLN A 192       7.798   3.730  31.108  1.00  3.320          H  
ATOM   3230  HA  GLN A 192       7.200   1.133  32.175  1.00  3.400          H  
ATOM   3231 1HB  GLN A 192       9.366   1.707  31.113  1.00  4.730          H  
ATOM   3232 2HB  GLN A 192       9.764   2.714  32.498  1.00  4.730          H  
ATOM   3233 1HG  GLN A 192       9.707   0.764  33.984  1.00  4.730          H  
ATOM   3234 2HG  GLN A 192       9.194  -0.263  32.624  1.00  4.730          H  
ATOM   3235 1HE2 GLN A 192      12.799  -0.761  33.175  1.00  4.730          H  
ATOM   3236 2HE2 GLN A 192      11.344  -0.993  34.094  1.00  4.730          H  
ATOM   3237  N   ALA A 193       7.716   3.468  34.435  1.00  3.130          N  
ATOM   3238  CA  ALA A 193       7.494   3.773  35.839  1.00  3.670          C  
ATOM   3239  C   ALA A 193       6.028   3.555  36.207  1.00  3.940          C  
ATOM   3240  O   ALA A 193       5.721   3.019  37.276  1.00  4.130          O  
ATOM   3241  CB  ALA A 193       7.899   5.206  36.130  1.00  4.920          C  
ATOM   3242  H   ALA A 193       8.069   4.203  33.811  1.00  3.760          H  
ATOM   3243  HA  ALA A 193       8.101   3.095  36.436  1.00  4.400          H  
ATOM   3244 1HB  ALA A 193       7.748   5.422  37.185  1.00  5.910          H  
ATOM   3245 2HB  ALA A 193       8.950   5.343  35.873  1.00  5.910          H  
ATOM   3246 3HB  ALA A 193       7.290   5.879  35.527  1.00  5.910          H  
ATOM   3247  N   THR A 194       5.137   3.940  35.280  1.00  4.020          N  
ATOM   3248  CA  THR A 194       3.694   3.801  35.407  1.00  4.510          C  
ATOM   3249  C   THR A 194       3.325   2.330  35.477  1.00  4.270          C  
ATOM   3250  O   THR A 194       2.502   1.928  36.301  1.00  4.640          O  
ATOM   3251  CB  THR A 194       2.965   4.475  34.210  1.00  6.120          C  
ATOM   3252  OG1 THR A 194       3.264   5.881  34.192  1.00  6.120          O  
ATOM   3253  CG2 THR A 194       1.452   4.284  34.295  1.00  6.120          C  
ATOM   3254  H   THR A 194       5.489   4.410  34.448  1.00  4.820          H  
ATOM   3255  HA  THR A 194       3.374   4.282  36.329  1.00  5.410          H  
ATOM   3256  HB  THR A 194       3.306   4.036  33.294  1.00  7.340          H  
ATOM   3257  HG1 THR A 194       4.215   6.005  33.971  1.00  7.340          H  
ATOM   3258 1HG2 THR A 194       0.984   4.766  33.440  1.00  7.340          H  
ATOM   3259 2HG2 THR A 194       1.206   3.222  34.286  1.00  7.340          H  
ATOM   3260 3HG2 THR A 194       1.082   4.733  35.214  1.00  7.340          H  
ATOM   3261  N   ARG A 195       3.937   1.527  34.595  1.00  3.810          N  
ATOM   3262  CA  ARG A 195       3.705   0.094  34.515  1.00  3.870          C  
ATOM   3263  C   ARG A 195       3.827  -0.470  35.916  1.00  3.820          C  
ATOM   3264  O   ARG A 195       2.923  -1.147  36.397  1.00  3.910          O  
ATOM   3265  CB  ARG A 195       4.736  -0.571  33.594  1.00  5.390          C  
ATOM   3266  CG  ARG A 195       4.488  -2.012  33.242  1.00  5.390          C  
ATOM   3267  CD  ARG A 195       5.533  -2.535  32.311  1.00  5.390          C  
ATOM   3268  NE  ARG A 195       6.820  -2.867  32.964  1.00  5.390          N  
ATOM   3269  CZ  ARG A 195       8.013  -3.016  32.345  1.00  5.390          C  
ATOM   3270  NH1 ARG A 195       8.141  -2.821  31.070  1.00  5.390          N  
ATOM   3271  NH2 ARG A 195       9.050  -3.371  33.066  1.00  5.390          N  
ATOM   3272  H   ARG A 195       4.556   1.959  33.911  1.00  4.570          H  
ATOM   3273  HA  ARG A 195       2.701  -0.090  34.137  1.00  4.640          H  
ATOM   3274 1HB  ARG A 195       4.878  -0.004  32.688  1.00  6.470          H  
ATOM   3275 2HB  ARG A 195       5.690  -0.573  34.095  1.00  6.470          H  
ATOM   3276 1HG  ARG A 195       4.508  -2.621  34.145  1.00  6.470          H  
ATOM   3277 2HG  ARG A 195       3.516  -2.113  32.761  1.00  6.470          H  
ATOM   3278 1HD  ARG A 195       5.156  -3.400  31.823  1.00  6.470          H  
ATOM   3279 2HD  ARG A 195       5.721  -1.769  31.565  1.00  6.470          H  
ATOM   3280  HE  ARG A 195       6.830  -3.067  33.975  1.00  6.470          H  
ATOM   3281 1HH1 ARG A 195       7.335  -2.542  30.542  1.00  6.470          H  
ATOM   3282 2HH1 ARG A 195       9.047  -2.932  30.633  1.00  6.470          H  
ATOM   3283 1HH2 ARG A 195       8.890  -3.545  34.065  1.00  6.470          H  
ATOM   3284 2HH2 ARG A 195       9.961  -3.489  32.651  1.00  6.470          H  
ATOM   3285  N   GLY A 196       4.971  -0.208  36.561  1.00  3.960          N  
ATOM   3286  CA  GLY A 196       5.199  -0.619  37.946  1.00  4.240          C  
ATOM   3287  C   GLY A 196       5.616  -2.076  38.146  1.00  4.170          C  
ATOM   3288  O   GLY A 196       5.752  -2.534  39.282  1.00  4.300          O  
ATOM   3289  H   GLY A 196       5.684   0.352  36.074  1.00  4.750          H  
ATOM   3290 1HA  GLY A 196       5.961   0.034  38.373  1.00  5.090          H  
ATOM   3291 2HA  GLY A 196       4.289  -0.431  38.514  1.00  5.090          H  
ATOM   3292  N   PHE A 197       5.817  -2.807  37.059  1.00  4.480          N  
ATOM   3293  CA  PHE A 197       6.158  -4.224  37.138  1.00  4.910          C  
ATOM   3294  C   PHE A 197       7.423  -4.575  36.365  1.00  4.840          C  
ATOM   3295  O   PHE A 197       7.748  -3.933  35.361  1.00  5.170          O  
ATOM   3296  CB  PHE A 197       5.004  -5.068  36.615  1.00  6.700          C  
ATOM   3297  CG  PHE A 197       3.745  -4.943  37.363  1.00  6.700          C  
ATOM   3298  CD1 PHE A 197       2.749  -4.117  36.909  1.00  6.700          C  
ATOM   3299  CD2 PHE A 197       3.547  -5.631  38.530  1.00  6.700          C  
ATOM   3300  CE1 PHE A 197       1.575  -3.980  37.607  1.00  6.700          C  
ATOM   3301  CE2 PHE A 197       2.378  -5.512  39.235  1.00  6.700          C  
ATOM   3302  CZ  PHE A 197       1.385  -4.681  38.774  1.00  6.700          C  
ATOM   3303  H   PHE A 197       5.710  -2.354  36.167  1.00  5.380          H  
ATOM   3304  HA  PHE A 197       6.323  -4.481  38.185  1.00  5.890          H  
ATOM   3305 1HB  PHE A 197       4.800  -4.756  35.615  1.00  8.040          H  
ATOM   3306 2HB  PHE A 197       5.282  -6.107  36.594  1.00  8.040          H  
ATOM   3307  HD1 PHE A 197       2.895  -3.561  35.986  1.00  8.040          H  
ATOM   3308  HD2 PHE A 197       4.326  -6.269  38.900  1.00  8.040          H  
ATOM   3309  HE1 PHE A 197       0.800  -3.311  37.232  1.00  8.040          H  
ATOM   3310  HE2 PHE A 197       2.243  -6.071  40.160  1.00  8.040          H  
ATOM   3311  HZ  PHE A 197       0.458  -4.574  39.330  1.00  8.040          H  
ATOM   3312  N   ILE A 198       8.096  -5.637  36.821  1.00  4.720          N  
ATOM   3313  CA  ILE A 198       9.299  -6.206  36.208  1.00  5.050          C  
ATOM   3314  C   ILE A 198       9.084  -7.661  35.761  1.00  4.850          C  
ATOM   3315  O   ILE A 198       8.590  -8.481  36.529  1.00  5.000          O  
ATOM   3316  CB  ILE A 198      10.483  -6.125  37.206  1.00  6.940          C  
ATOM   3317  CG1 ILE A 198      10.766  -4.630  37.538  1.00  6.940          C  
ATOM   3318  CG2 ILE A 198      11.724  -6.837  36.651  1.00  6.940          C  
ATOM   3319  CD1 ILE A 198      11.729  -4.400  38.686  1.00  6.940          C  
ATOM   3320  H   ILE A 198       7.745  -6.077  37.662  1.00  5.660          H  
ATOM   3321  HA  ILE A 198       9.547  -5.618  35.326  1.00  6.060          H  
ATOM   3322  HB  ILE A 198      10.196  -6.607  38.140  1.00  8.330          H  
ATOM   3323 1HG1 ILE A 198      11.162  -4.143  36.649  1.00  8.330          H  
ATOM   3324 2HG1 ILE A 198       9.832  -4.147  37.806  1.00  8.330          H  
ATOM   3325 1HG2 ILE A 198      12.536  -6.785  37.367  1.00  8.330          H  
ATOM   3326 2HG2 ILE A 198      11.505  -7.869  36.481  1.00  8.330          H  
ATOM   3327 3HG2 ILE A 198      12.034  -6.363  35.721  1.00  8.330          H  
ATOM   3328 1HD1 ILE A 198      11.848  -3.327  38.842  1.00  8.330          H  
ATOM   3329 2HD1 ILE A 198      11.332  -4.854  39.594  1.00  8.330          H  
ATOM   3330 3HD1 ILE A 198      12.698  -4.829  38.465  1.00  8.330          H  
ATOM   3331  N   TYR A 199       9.465  -7.989  34.517  1.00  4.780          N  
ATOM   3332  CA  TYR A 199       9.326  -9.355  33.981  1.00  4.920          C  
ATOM   3333  C   TYR A 199      10.649 -10.133  34.018  1.00  5.130          C  
ATOM   3334  O   TYR A 199      10.711 -11.355  33.803  1.00  5.080          O  
ATOM   3335  CB  TYR A 199       8.818  -9.302  32.531  1.00  6.830          C  
ATOM   3336  CG  TYR A 199       9.722  -8.517  31.564  1.00  6.830          C  
ATOM   3337  CD1 TYR A 199      10.761  -9.164  30.925  1.00  6.830          C  
ATOM   3338  CD2 TYR A 199       9.520  -7.150  31.323  1.00  6.830          C  
ATOM   3339  CE1 TYR A 199      11.576  -8.471  30.061  1.00  6.830          C  
ATOM   3340  CE2 TYR A 199      10.337  -6.468  30.463  1.00  6.830          C  
ATOM   3341  CZ  TYR A 199      11.364  -7.123  29.833  1.00  6.830          C  
ATOM   3342  OH  TYR A 199      12.201  -6.445  28.981  1.00  6.830          O  
ATOM   3343  H   TYR A 199       9.852  -7.275  33.915  1.00  5.740          H  
ATOM   3344  HA  TYR A 199       8.599  -9.893  34.587  1.00  5.900          H  
ATOM   3345 1HB  TYR A 199       8.744 -10.321  32.153  1.00  8.200          H  
ATOM   3346 2HB  TYR A 199       7.832  -8.894  32.486  1.00  8.200          H  
ATOM   3347  HD1 TYR A 199      10.940 -10.226  31.102  1.00  8.200          H  
ATOM   3348  HD2 TYR A 199       8.729  -6.616  31.804  1.00  8.200          H  
ATOM   3349  HE1 TYR A 199      12.397  -8.988  29.564  1.00  8.200          H  
ATOM   3350  HE2 TYR A 199      10.175  -5.406  30.281  1.00  8.200          H  
ATOM   3351  HH  TYR A 199      12.843  -7.059  28.619  1.00  8.200          H  
ATOM   3352  N   ASN A 200      11.716  -9.449  34.375  1.00  5.730          N  
ATOM   3353  CA  ASN A 200      13.039 -10.036  34.311  1.00  6.310          C  
ATOM   3354  C   ASN A 200      13.293 -11.018  35.435  1.00  6.450          C  
ATOM   3355  O   ASN A 200      13.777 -10.663  36.510  1.00  6.770          O  
ATOM   3356  CB  ASN A 200      14.091  -8.946  34.293  1.00  8.600          C  
ATOM   3357  CG  ASN A 200      14.052  -8.156  33.013  1.00  8.600          C  
ATOM   3358  OD1 ASN A 200      13.918  -8.739  31.935  1.00  8.600          O  
ATOM   3359  ND2 ASN A 200      14.170  -6.855  33.105  1.00  8.600          N  
ATOM   3360  H   ASN A 200      11.601  -8.483  34.628  1.00  6.880          H  
ATOM   3361  HA  ASN A 200      13.117 -10.595  33.378  1.00  7.570          H  
ATOM   3362 1HB  ASN A 200      13.939  -8.274  35.134  1.00 10.320          H  
ATOM   3363 2HB  ASN A 200      15.079  -9.395  34.405  1.00 10.320          H  
ATOM   3364 1HD2 ASN A 200      14.144  -6.286  32.278  1.00 10.320          H  
ATOM   3365 2HD2 ASN A 200      14.305  -6.418  33.994  1.00 10.320          H  
ATOM   3366  N   LYS A 201      12.994 -12.281  35.115  1.00  6.570          N  
ATOM   3367  CA  LYS A 201      13.043 -13.445  36.001  1.00  7.070          C  
ATOM   3368  C   LYS A 201      12.004 -13.337  37.098  1.00  6.800          C  
ATOM   3369  O   LYS A 201      12.245 -13.710  38.248  1.00  7.280          O  
ATOM   3370  CB  LYS A 201      14.434 -13.612  36.626  1.00  9.700          C  
ATOM   3371  CG  LYS A 201      15.569 -13.768  35.622  1.00  9.700          C  
ATOM   3372  CD  LYS A 201      16.894 -14.009  36.330  1.00  9.700          C  
ATOM   3373  CE  LYS A 201      18.049 -14.126  35.343  1.00  9.700          C  
ATOM   3374  NZ  LYS A 201      19.355 -14.329  36.037  1.00  9.700          N  
ATOM   3375  H   LYS A 201      12.588 -12.406  34.189  1.00  7.880          H  
ATOM   3376  HA  LYS A 201      12.813 -14.334  35.414  1.00  8.480          H  
ATOM   3377 1HB  LYS A 201      14.661 -12.776  37.282  1.00 11.640          H  
ATOM   3378 2HB  LYS A 201      14.434 -14.507  37.248  1.00 11.640          H  
ATOM   3379 1HG  LYS A 201      15.355 -14.605  34.959  1.00 11.640          H  
ATOM   3380 2HG  LYS A 201      15.645 -12.861  35.023  1.00 11.640          H  
ATOM   3381 1HD  LYS A 201      17.092 -13.180  37.012  1.00 11.640          H  
ATOM   3382 2HD  LYS A 201      16.829 -14.927  36.913  1.00 11.640          H  
ATOM   3383 1HE  LYS A 201      17.867 -14.970  34.680  1.00 11.640          H  
ATOM   3384 2HE  LYS A 201      18.103 -13.214  34.748  1.00 11.640          H  
ATOM   3385 1HZ  LYS A 201      20.094 -14.401  35.351  1.00 11.640          H  
ATOM   3386 2HZ  LYS A 201      19.539 -13.545  36.647  1.00 11.640          H  
ATOM   3387 3HZ  LYS A 201      19.320 -15.178  36.583  1.00 11.640          H  
ATOM   3388  N   CYS A 202      10.827 -12.859  36.718  1.00  6.340          N  
ATOM   3389  CA  CYS A 202       9.717 -12.721  37.646  1.00  6.370          C  
ATOM   3390  C   CYS A 202       8.586 -13.695  37.331  1.00  6.450          C  
ATOM   3391  O   CYS A 202       8.446 -14.150  36.192  1.00  6.900          O  
ATOM   3392  CB  CYS A 202       9.224 -11.294  37.622  1.00  8.910          C  
ATOM   3393  SG  CYS A 202      10.501 -10.109  38.130  1.00  8.910          S  
ATOM   3394  H   CYS A 202      10.708 -12.571  35.742  1.00  7.610          H  
ATOM   3395  HA  CYS A 202      10.079 -12.932  38.652  1.00  7.640          H  
ATOM   3396 1HB  CYS A 202       8.911 -11.047  36.617  1.00 10.690          H  
ATOM   3397 2HB  CYS A 202       8.358 -11.181  38.272  1.00 10.690          H  
ATOM   3398  HG  CYS A 202       9.835  -9.044  37.648  1.00 10.690          H  
ATOM   3399  N   SER A 203       7.757 -13.994  38.338  1.00  6.390          N  
ATOM   3400  CA  SER A 203       6.614 -14.883  38.146  1.00  6.730          C  
ATOM   3401  C   SER A 203       5.586 -14.227  37.236  1.00  6.270          C  
ATOM   3402  O   SER A 203       5.583 -12.996  37.097  1.00  6.140          O  
ATOM   3403  CB  SER A 203       5.987 -15.255  39.480  1.00  9.290          C  
ATOM   3404  OG  SER A 203       5.373 -14.152  40.083  1.00  9.290          O  
ATOM   3405  H   SER A 203       7.919 -13.603  39.255  1.00  7.670          H  
ATOM   3406  HA  SER A 203       6.965 -15.797  37.663  1.00  8.080          H  
ATOM   3407 1HB  SER A 203       5.251 -16.043  39.328  1.00 11.140          H  
ATOM   3408 2HB  SER A 203       6.756 -15.651  40.140  1.00 11.140          H  
ATOM   3409  HG  SER A 203       5.045 -14.463  40.936  1.00 11.140          H  
ATOM   3410  N   PHE A 204       4.672 -15.065  36.706  1.00  6.290          N  
ATOM   3411  CA  PHE A 204       3.631 -14.734  35.717  1.00  6.060          C  
ATOM   3412  C   PHE A 204       2.747 -13.544  36.043  1.00  5.960          C  
ATOM   3413  O   PHE A 204       2.140 -12.967  35.137  1.00  5.860          O  
ATOM   3414  CB  PHE A 204       2.705 -15.929  35.511  1.00  8.580          C  
ATOM   3415  CG  PHE A 204       1.677 -16.096  36.600  1.00  8.580          C  
ATOM   3416  CD1 PHE A 204       0.412 -15.534  36.447  1.00  8.580          C  
ATOM   3417  CD2 PHE A 204       1.958 -16.780  37.773  1.00  8.580          C  
ATOM   3418  CE1 PHE A 204      -0.536 -15.664  37.422  1.00  8.580          C  
ATOM   3419  CE2 PHE A 204       1.001 -16.903  38.754  1.00  8.580          C  
ATOM   3420  CZ  PHE A 204      -0.246 -16.347  38.576  1.00  8.580          C  
ATOM   3421  H   PHE A 204       4.766 -16.038  36.956  1.00  7.550          H  
ATOM   3422  HA  PHE A 204       4.134 -14.530  34.771  1.00  7.270          H  
ATOM   3423 1HB  PHE A 204       2.180 -15.817  34.564  1.00 10.290          H  
ATOM   3424 2HB  PHE A 204       3.291 -16.843  35.452  1.00 10.290          H  
ATOM   3425  HD1 PHE A 204       0.178 -14.983  35.531  1.00 10.290          H  
ATOM   3426  HD2 PHE A 204       2.938 -17.223  37.919  1.00 10.290          H  
ATOM   3427  HE1 PHE A 204      -1.521 -15.219  37.283  1.00 10.290          H  
ATOM   3428  HE2 PHE A 204       1.225 -17.440  39.674  1.00 10.290          H  
ATOM   3429  HZ  PHE A 204      -1.001 -16.446  39.352  1.00 10.290          H  
ATOM   3430  N   LEU A 205       2.632 -13.194  37.311  1.00  6.270          N  
ATOM   3431  CA  LEU A 205       1.795 -12.078  37.683  1.00  6.530          C  
ATOM   3432  C   LEU A 205       2.320 -10.778  37.084  1.00  6.440          C  
ATOM   3433  O   LEU A 205       1.534  -9.874  36.767  1.00  6.580          O  
ATOM   3434  CB  LEU A 205       1.718 -11.968  39.207  1.00  9.040          C  
ATOM   3435  CG  LEU A 205       0.935 -13.092  39.921  1.00  9.040          C  
ATOM   3436  CD1 LEU A 205       1.148 -12.984  41.406  1.00  9.040          C  
ATOM   3437  CD2 LEU A 205      -0.566 -12.967  39.614  1.00  9.040          C  
ATOM   3438  H   LEU A 205       3.158 -13.700  38.010  1.00  7.520          H  
ATOM   3439  HA  LEU A 205       0.806 -12.245  37.276  1.00  7.840          H  
ATOM   3440 1HB  LEU A 205       2.735 -11.966  39.598  1.00 10.850          H  
ATOM   3441 2HB  LEU A 205       1.253 -11.017  39.460  1.00 10.850          H  
ATOM   3442  HG  LEU A 205       1.302 -14.055  39.586  1.00 10.850          H  
ATOM   3443 1HD1 LEU A 205       0.601 -13.783  41.907  1.00 10.850          H  
ATOM   3444 2HD1 LEU A 205       2.210 -13.077  41.630  1.00 10.850          H  
ATOM   3445 3HD1 LEU A 205       0.784 -12.019  41.760  1.00 10.850          H  
ATOM   3446 1HD2 LEU A 205      -1.104 -13.762  40.129  1.00 10.850          H  
ATOM   3447 2HD2 LEU A 205      -0.929 -12.002  39.962  1.00 10.850          H  
ATOM   3448 3HD2 LEU A 205      -0.753 -13.051  38.555  1.00 10.850          H  
ATOM   3449  N   ASN A 206       3.648 -10.651  36.952  1.00  6.510          N  
ATOM   3450  CA  ASN A 206       4.138  -9.404  36.435  1.00  6.880          C  
ATOM   3451  C   ASN A 206       3.957  -9.379  34.919  1.00  6.520          C  
ATOM   3452  O   ASN A 206       3.326  -8.448  34.435  1.00  6.890          O  
ATOM   3453  CB  ASN A 206       5.541  -9.092  36.916  1.00  9.480          C  
ATOM   3454  CG  ASN A 206       5.598  -8.729  38.363  1.00  9.480          C  
ATOM   3455  OD1 ASN A 206       4.592  -8.605  39.073  1.00  9.480          O  
ATOM   3456  ND2 ASN A 206       6.796  -8.496  38.815  1.00  9.480          N  
ATOM   3457  H   ASN A 206       4.292 -11.411  37.195  1.00  7.810          H  
ATOM   3458  HA  ASN A 206       3.512  -8.600  36.826  1.00  8.260          H  
ATOM   3459 1HB  ASN A 206       6.179  -9.946  36.833  1.00 11.380          H  
ATOM   3460 2HB  ASN A 206       5.975  -8.307  36.331  1.00 11.380          H  
ATOM   3461 1HD2 ASN A 206       6.937  -8.236  39.771  1.00 11.380          H  
ATOM   3462 2HD2 ASN A 206       7.580  -8.570  38.172  1.00 11.380          H  
ATOM   3463  N   PRO A 207       4.422 -10.362  34.100  1.00  6.100          N  
ATOM   3464  CA  PRO A 207       4.164 -10.401  32.671  1.00  6.010          C  
ATOM   3465  C   PRO A 207       2.674 -10.206  32.369  1.00  5.430          C  
ATOM   3466  O   PRO A 207       2.312  -9.539  31.403  1.00  5.350          O  
ATOM   3467  CB  PRO A 207       4.664 -11.792  32.289  1.00  9.020          C  
ATOM   3468  CG  PRO A 207       5.783 -12.037  33.254  1.00  9.020          C  
ATOM   3469  CD  PRO A 207       5.314 -11.431  34.548  1.00  9.020          C  
ATOM   3470  HA  PRO A 207       4.782  -9.661  32.167  1.00  7.210          H  
ATOM   3471 1HB  PRO A 207       3.847 -12.525  32.390  1.00 10.820          H  
ATOM   3472 2HB  PRO A 207       4.985 -11.801  31.238  1.00 10.820          H  
ATOM   3473 1HG  PRO A 207       5.979 -13.117  33.352  1.00 10.820          H  
ATOM   3474 2HG  PRO A 207       6.714 -11.582  32.892  1.00 10.820          H  
ATOM   3475 1HD  PRO A 207       4.781 -12.150  35.081  1.00 10.820          H  
ATOM   3476 2HD  PRO A 207       6.183 -11.075  35.068  1.00 10.820          H  
ATOM   3477  N   PHE A 208       1.787 -10.726  33.228  1.00  5.270          N  
ATOM   3478  CA  PHE A 208       0.358 -10.553  33.012  1.00  5.030          C  
ATOM   3479  C   PHE A 208       0.006  -9.069  32.861  1.00  4.800          C  
ATOM   3480  O   PHE A 208      -0.623  -8.673  31.876  1.00  4.830          O  
ATOM   3481  CB  PHE A 208      -0.422 -11.199  34.156  1.00  7.140          C  
ATOM   3482  CG  PHE A 208      -1.892 -11.036  34.077  1.00  7.140          C  
ATOM   3483  CD1 PHE A 208      -2.642 -11.817  33.218  1.00  7.140          C  
ATOM   3484  CD2 PHE A 208      -2.540 -10.112  34.873  1.00  7.140          C  
ATOM   3485  CE1 PHE A 208      -4.008 -11.670  33.152  1.00  7.140          C  
ATOM   3486  CE2 PHE A 208      -3.901  -9.963  34.811  1.00  7.140          C  
ATOM   3487  CZ  PHE A 208      -4.638 -10.742  33.949  1.00  7.140          C  
ATOM   3488  H   PHE A 208       2.074 -11.309  34.019  1.00  6.320          H  
ATOM   3489  HA  PHE A 208       0.090 -11.058  32.087  1.00  6.040          H  
ATOM   3490 1HB  PHE A 208      -0.192 -12.263  34.189  1.00  8.570          H  
ATOM   3491 2HB  PHE A 208      -0.089 -10.776  35.093  1.00  8.570          H  
ATOM   3492  HD1 PHE A 208      -2.140 -12.554  32.590  1.00  8.570          H  
ATOM   3493  HD2 PHE A 208      -1.957  -9.504  35.552  1.00  8.570          H  
ATOM   3494  HE1 PHE A 208      -4.591 -12.290  32.471  1.00  8.570          H  
ATOM   3495  HE2 PHE A 208      -4.401  -9.235  35.441  1.00  8.570          H  
ATOM   3496  HZ  PHE A 208      -5.720 -10.626  33.897  1.00  8.570          H  
ATOM   3497  N   LYS A 209       0.422  -8.249  33.835  1.00  4.870          N  
ATOM   3498  CA  LYS A 209       0.164  -6.807  33.788  1.00  4.990          C  
ATOM   3499  C   LYS A 209       1.100  -6.052  32.823  1.00  4.780          C  
ATOM   3500  O   LYS A 209       0.716  -5.050  32.219  1.00  4.970          O  
ATOM   3501  CB  LYS A 209       0.292  -6.208  35.190  1.00  6.940          C  
ATOM   3502  CG  LYS A 209      -0.771  -6.652  36.214  1.00  6.940          C  
ATOM   3503  CD  LYS A 209      -2.179  -6.138  35.857  1.00  6.940          C  
ATOM   3504  CE  LYS A 209      -3.190  -6.465  36.951  1.00  6.940          C  
ATOM   3505  NZ  LYS A 209      -4.557  -5.931  36.633  1.00  6.940          N  
ATOM   3506  H   LYS A 209       0.927  -8.657  34.635  1.00  5.840          H  
ATOM   3507  HA  LYS A 209      -0.849  -6.659  33.422  1.00  5.990          H  
ATOM   3508 1HB  LYS A 209       1.270  -6.488  35.601  1.00  8.330          H  
ATOM   3509 2HB  LYS A 209       0.268  -5.124  35.122  1.00  8.330          H  
ATOM   3510 1HG  LYS A 209      -0.776  -7.734  36.257  1.00  8.330          H  
ATOM   3511 2HG  LYS A 209      -0.499  -6.280  37.195  1.00  8.330          H  
ATOM   3512 1HD  LYS A 209      -2.148  -5.058  35.700  1.00  8.330          H  
ATOM   3513 2HD  LYS A 209      -2.525  -6.611  34.938  1.00  8.330          H  
ATOM   3514 1HE  LYS A 209      -3.250  -7.546  37.063  1.00  8.330          H  
ATOM   3515 2HE  LYS A 209      -2.851  -6.030  37.890  1.00  8.330          H  
ATOM   3516 1HZ  LYS A 209      -5.193  -6.170  37.382  1.00  8.330          H  
ATOM   3517 2HZ  LYS A 209      -4.513  -4.925  36.540  1.00  8.330          H  
ATOM   3518 3HZ  LYS A 209      -4.897  -6.328  35.768  1.00  8.330          H  
ATOM   3519  N   ILE A 210       2.329  -6.516  32.664  1.00  4.770          N  
ATOM   3520  CA  ILE A 210       3.310  -5.875  31.788  1.00  5.000          C  
ATOM   3521  C   ILE A 210       2.822  -5.867  30.352  1.00  4.790          C  
ATOM   3522  O   ILE A 210       2.852  -4.840  29.649  1.00  4.960          O  
ATOM   3523  CB  ILE A 210       4.676  -6.557  31.941  1.00  6.910          C  
ATOM   3524  CG1 ILE A 210       5.183  -6.229  33.335  1.00  6.910          C  
ATOM   3525  CG2 ILE A 210       5.686  -6.231  30.827  1.00  6.910          C  
ATOM   3526  CD1 ILE A 210       6.325  -6.991  33.786  1.00  6.910          C  
ATOM   3527  H   ILE A 210       2.599  -7.353  33.187  1.00  5.720          H  
ATOM   3528  HA  ILE A 210       3.408  -4.842  32.115  1.00  6.000          H  
ATOM   3529  HB  ILE A 210       4.496  -7.592  31.919  1.00  8.290          H  
ATOM   3530 1HG1 ILE A 210       5.448  -5.197  33.374  1.00  8.290          H  
ATOM   3531 2HG1 ILE A 210       4.379  -6.388  34.024  1.00  8.290          H  
ATOM   3532 1HG2 ILE A 210       6.596  -6.781  30.978  1.00  8.290          H  
ATOM   3533 2HG2 ILE A 210       5.279  -6.515  29.864  1.00  8.290          H  
ATOM   3534 3HG2 ILE A 210       5.911  -5.197  30.829  1.00  8.290          H  
ATOM   3535 1HD1 ILE A 210       6.579  -6.692  34.763  1.00  8.290          H  
ATOM   3536 2HD1 ILE A 210       6.095  -8.040  33.787  1.00  8.290          H  
ATOM   3537 3HD1 ILE A 210       7.139  -6.806  33.157  1.00  8.290          H  
ATOM   3538  N   LYS A 211       2.278  -7.000  29.934  1.00  4.690          N  
ATOM   3539  CA  LYS A 211       1.728  -7.150  28.605  1.00  4.950          C  
ATOM   3540  C   LYS A 211       0.635  -6.124  28.268  1.00  4.680          C  
ATOM   3541  O   LYS A 211       0.311  -5.980  27.103  1.00  5.070          O  
ATOM   3542  CB  LYS A 211       1.193  -8.565  28.389  1.00  6.830          C  
ATOM   3543  CG  LYS A 211       2.272  -9.669  28.273  1.00  6.830          C  
ATOM   3544  CD  LYS A 211       1.639 -11.035  28.075  1.00  6.830          C  
ATOM   3545  CE  LYS A 211       2.697 -12.125  27.941  1.00  6.830          C  
ATOM   3546  NZ  LYS A 211       2.087 -13.477  27.747  1.00  6.830          N  
ATOM   3547  H   LYS A 211       2.275  -7.810  30.561  1.00  5.630          H  
ATOM   3548  HA  LYS A 211       2.539  -6.995  27.896  1.00  5.940          H  
ATOM   3549 1HB  LYS A 211       0.533  -8.830  29.222  1.00  8.190          H  
ATOM   3550 2HB  LYS A 211       0.606  -8.586  27.485  1.00  8.190          H  
ATOM   3551 1HG  LYS A 211       2.909  -9.479  27.435  1.00  8.190          H  
ATOM   3552 2HG  LYS A 211       2.900  -9.679  29.142  1.00  8.190          H  
ATOM   3553 1HD  LYS A 211       1.002 -11.258  28.934  1.00  8.190          H  
ATOM   3554 2HD  LYS A 211       1.018 -11.020  27.176  1.00  8.190          H  
ATOM   3555 1HE  LYS A 211       3.334 -11.898  27.088  1.00  8.190          H  
ATOM   3556 2HE  LYS A 211       3.307 -12.139  28.846  1.00  8.190          H  
ATOM   3557 1HZ  LYS A 211       2.819 -14.170  27.663  1.00  8.190          H  
ATOM   3558 2HZ  LYS A 211       1.501 -13.701  28.538  1.00  8.190          H  
ATOM   3559 3HZ  LYS A 211       1.528 -13.476  26.905  1.00  8.190          H  
ATOM   3560  N   THR A 212       0.030  -5.413  29.239  1.00  4.320          N  
ATOM   3561  CA  THR A 212      -0.994  -4.452  28.843  1.00  4.470          C  
ATOM   3562  C   THR A 212      -0.448  -3.014  28.740  1.00  4.270          C  
ATOM   3563  O   THR A 212      -1.205  -2.081  28.465  1.00  4.590          O  
ATOM   3564  CB  THR A 212      -2.210  -4.479  29.789  1.00  6.200          C  
ATOM   3565  OG1 THR A 212      -1.841  -4.048  31.102  1.00  6.200          O  
ATOM   3566  CG2 THR A 212      -2.711  -5.908  29.875  1.00  6.200          C  
ATOM   3567  H   THR A 212       0.284  -5.493  30.229  1.00  5.180          H  
ATOM   3568  HA  THR A 212      -1.352  -4.728  27.853  1.00  5.360          H  
ATOM   3569  HB  THR A 212      -2.998  -3.834  29.401  1.00  7.440          H  
ATOM   3570  HG1 THR A 212      -1.689  -3.097  31.095  1.00  7.440          H  
ATOM   3571 1HG2 THR A 212      -3.573  -5.950  30.535  1.00  7.440          H  
ATOM   3572 2HG2 THR A 212      -2.994  -6.245  28.888  1.00  7.440          H  
ATOM   3573 3HG2 THR A 212      -1.923  -6.556  30.269  1.00  7.440          H  
ATOM   3574  N   LEU A 213       0.835  -2.782  29.050  1.00  3.960          N  
ATOM   3575  CA  LEU A 213       1.366  -1.427  28.846  1.00  3.800          C  
ATOM   3576  C   LEU A 213       2.653  -1.527  28.013  1.00  3.660          C  
ATOM   3577  O   LEU A 213       2.855  -0.771  27.058  1.00  3.960          O  
ATOM   3578  CB  LEU A 213       1.622  -0.666  30.160  1.00  5.380          C  
ATOM   3579  CG  LEU A 213       2.028   0.879  30.006  1.00  5.380          C  
ATOM   3580  CD1 LEU A 213       0.853   1.682  29.371  1.00  5.380          C  
ATOM   3581  CD2 LEU A 213       2.351   1.469  31.360  1.00  5.380          C  
ATOM   3582  H   LEU A 213       1.430  -3.563  29.322  1.00  4.750          H  
ATOM   3583  HA  LEU A 213       0.647  -0.872  28.262  1.00  4.560          H  
ATOM   3584 1HB  LEU A 213       0.726  -0.725  30.771  1.00  6.460          H  
ATOM   3585 2HB  LEU A 213       2.431  -1.164  30.688  1.00  6.460          H  
ATOM   3586  HG  LEU A 213       2.900   0.966  29.349  1.00  6.460          H  
ATOM   3587 1HD1 LEU A 213       1.147   2.731  29.278  1.00  6.460          H  
ATOM   3588 2HD1 LEU A 213       0.602   1.301  28.398  1.00  6.460          H  
ATOM   3589 3HD1 LEU A 213      -0.028   1.615  30.015  1.00  6.460          H  
ATOM   3590 1HD2 LEU A 213       2.628   2.517  31.251  1.00  6.460          H  
ATOM   3591 2HD2 LEU A 213       1.483   1.392  32.015  1.00  6.460          H  
ATOM   3592 3HD2 LEU A 213       3.158   0.936  31.777  1.00  6.460          H  
ATOM   3593  N   PHE A 214       3.521  -2.497  28.361  1.00  3.640          N  
ATOM   3594  CA  PHE A 214       4.764  -2.753  27.628  1.00  3.830          C  
ATOM   3595  C   PHE A 214       4.359  -3.037  26.214  1.00  3.820          C  
ATOM   3596  O   PHE A 214       4.919  -2.524  25.234  1.00  4.160          O  
ATOM   3597  CB  PHE A 214       5.521  -3.911  28.274  1.00  5.290          C  
ATOM   3598  CG  PHE A 214       6.784  -4.428  27.647  1.00  5.290          C  
ATOM   3599  CD1 PHE A 214       7.961  -3.716  27.673  1.00  5.290          C  
ATOM   3600  CD2 PHE A 214       6.803  -5.699  27.107  1.00  5.290          C  
ATOM   3601  CE1 PHE A 214       9.109  -4.242  27.160  1.00  5.290          C  
ATOM   3602  CE2 PHE A 214       7.950  -6.230  26.596  1.00  5.290          C  
ATOM   3603  CZ  PHE A 214       9.107  -5.499  26.623  1.00  5.290          C  
ATOM   3604  H   PHE A 214       3.299  -3.110  29.144  1.00  4.370          H  
ATOM   3605  HA  PHE A 214       5.364  -1.864  27.644  1.00  4.600          H  
ATOM   3606 1HB  PHE A 214       5.749  -3.623  29.279  1.00  6.340          H  
ATOM   3607 2HB  PHE A 214       4.849  -4.748  28.328  1.00  6.340          H  
ATOM   3608  HD1 PHE A 214       7.983  -2.737  28.104  1.00  6.340          H  
ATOM   3609  HD2 PHE A 214       5.899  -6.287  27.104  1.00  6.340          H  
ATOM   3610  HE1 PHE A 214      10.032  -3.664  27.187  1.00  6.340          H  
ATOM   3611  HE2 PHE A 214       7.948  -7.235  26.175  1.00  6.340          H  
ATOM   3612  HZ  PHE A 214      10.027  -5.918  26.221  1.00  6.340          H  
ATOM   3613  N   ILE A 215       3.367  -3.892  26.114  1.00  3.720          N  
ATOM   3614  CA  ILE A 215       2.847  -4.186  24.811  1.00  3.880          C  
ATOM   3615  C   ILE A 215       1.541  -3.397  24.671  1.00  3.730          C  
ATOM   3616  O   ILE A 215       0.605  -3.646  25.411  1.00  3.800          O  
ATOM   3617  CB  ILE A 215       2.526  -5.672  24.625  1.00  5.370          C  
ATOM   3618  CG1 ILE A 215       3.733  -6.535  24.878  1.00  5.370          C  
ATOM   3619  CG2 ILE A 215       2.100  -5.829  23.249  1.00  5.370          C  
ATOM   3620  CD1 ILE A 215       3.434  -7.996  24.948  1.00  5.370          C  
ATOM   3621  H   ILE A 215       2.992  -4.281  26.991  1.00  4.460          H  
ATOM   3622  HA  ILE A 215       3.565  -3.880  24.062  1.00  4.660          H  
ATOM   3623  HB  ILE A 215       1.746  -5.984  25.278  1.00  6.440          H  
ATOM   3624 1HG1 ILE A 215       4.442  -6.394  24.120  1.00  6.440          H  
ATOM   3625 2HG1 ILE A 215       4.156  -6.235  25.816  1.00  6.440          H  
ATOM   3626 1HG2 ILE A 215       1.862  -6.846  23.025  1.00  6.440          H  
ATOM   3627 2HG2 ILE A 215       1.225  -5.226  23.056  1.00  6.440          H  
ATOM   3628 3HG2 ILE A 215       2.915  -5.506  22.620  1.00  6.440          H  
ATOM   3629 1HD1 ILE A 215       4.351  -8.542  25.167  1.00  6.440          H  
ATOM   3630 2HD1 ILE A 215       2.713  -8.158  25.727  1.00  6.440          H  
ATOM   3631 3HD1 ILE A 215       3.030  -8.362  24.018  1.00  6.440          H  
ATOM   3632  N   PRO A 216       1.423  -2.458  23.733  1.00  3.830          N  
ATOM   3633  CA  PRO A 216       2.345  -1.827  22.802  1.00  3.830          C  
ATOM   3634  C   PRO A 216       3.110  -0.559  23.202  1.00  3.720          C  
ATOM   3635  O   PRO A 216       3.869  -0.080  22.371  1.00  3.740          O  
ATOM   3636  CB  PRO A 216       1.385  -1.424  21.683  1.00  5.750          C  
ATOM   3637  CG  PRO A 216       0.147  -1.070  22.391  1.00  5.750          C  
ATOM   3638  CD  PRO A 216       0.063  -2.041  23.550  1.00  5.750          C  
ATOM   3639  HA  PRO A 216       3.048  -2.579  22.419  1.00  4.600          H  
ATOM   3640 1HB  PRO A 216       1.803  -0.574  21.115  1.00  6.890          H  
ATOM   3641 2HB  PRO A 216       1.233  -2.197  21.001  1.00  6.890          H  
ATOM   3642 1HG  PRO A 216       0.191  -0.023  22.686  1.00  6.890          H  
ATOM   3643 2HG  PRO A 216      -0.708  -1.172  21.710  1.00  6.890          H  
ATOM   3644 1HD  PRO A 216      -0.256  -1.584  24.446  1.00  6.890          H  
ATOM   3645 2HD  PRO A 216      -0.581  -2.899  23.314  1.00  6.890          H  
ATOM   3646  N   VAL A 217       2.927   0.055  24.386  1.00  3.770          N  
ATOM   3647  CA  VAL A 217       3.519   1.398  24.519  1.00  3.850          C  
ATOM   3648  C   VAL A 217       5.011   1.361  24.428  1.00  3.600          C  
ATOM   3649  O   VAL A 217       5.639   2.025  23.594  1.00  3.530          O  
ATOM   3650  CB  VAL A 217       3.232   2.090  25.882  1.00  5.360          C  
ATOM   3651  CG1 VAL A 217       4.044   3.397  25.988  1.00  5.360          C  
ATOM   3652  CG2 VAL A 217       1.797   2.393  26.038  1.00  5.360          C  
ATOM   3653  H   VAL A 217       2.414  -0.342  25.174  1.00  4.520          H  
ATOM   3654  HA  VAL A 217       3.137   2.023  23.713  1.00  4.620          H  
ATOM   3655  HB  VAL A 217       3.554   1.450  26.684  1.00  6.430          H  
ATOM   3656 1HG1 VAL A 217       3.847   3.837  26.932  1.00  6.430          H  
ATOM   3657 2HG1 VAL A 217       5.114   3.239  25.916  1.00  6.430          H  
ATOM   3658 3HG1 VAL A 217       3.736   4.082  25.194  1.00  6.430          H  
ATOM   3659 1HG2 VAL A 217       1.643   2.874  26.984  1.00  6.430          H  
ATOM   3660 2HG2 VAL A 217       1.499   3.049  25.276  1.00  6.430          H  
ATOM   3661 3HG2 VAL A 217       1.235   1.471  25.997  1.00  6.430          H  
ATOM   3662  N   LEU A 218       5.601   0.663  25.382  1.00  3.560          N  
ATOM   3663  CA  LEU A 218       7.042   0.711  25.479  1.00  3.510          C  
ATOM   3664  C   LEU A 218       7.670   0.116  24.245  1.00  3.340          C  
ATOM   3665  O   LEU A 218       8.575   0.710  23.659  1.00  3.300          O  
ATOM   3666  CB  LEU A 218       7.496  -0.036  26.733  1.00  4.930          C  
ATOM   3667  CG  LEU A 218       7.074   0.633  28.092  1.00  4.930          C  
ATOM   3668  CD1 LEU A 218       7.328  -0.278  29.252  1.00  4.930          C  
ATOM   3669  CD2 LEU A 218       7.863   1.854  28.305  1.00  4.930          C  
ATOM   3670  H   LEU A 218       4.998   0.129  26.015  1.00  4.270          H  
ATOM   3671  HA  LEU A 218       7.351   1.749  25.529  1.00  4.210          H  
ATOM   3672 1HB  LEU A 218       7.119  -1.036  26.678  1.00  5.920          H  
ATOM   3673 2HB  LEU A 218       8.585  -0.091  26.716  1.00  5.920          H  
ATOM   3674  HG  LEU A 218       6.008   0.875  28.067  1.00  5.920          H  
ATOM   3675 1HD1 LEU A 218       7.028   0.222  30.154  1.00  5.920          H  
ATOM   3676 2HD1 LEU A 218       6.763  -1.172  29.154  1.00  5.920          H  
ATOM   3677 3HD1 LEU A 218       8.391  -0.516  29.301  1.00  5.920          H  
ATOM   3678 1HD2 LEU A 218       7.576   2.286  29.231  1.00  5.920          H  
ATOM   3679 2HD2 LEU A 218       8.921   1.603  28.349  1.00  5.920          H  
ATOM   3680 3HD2 LEU A 218       7.695   2.574  27.520  1.00  5.920          H  
ATOM   3681  N   LEU A 219       7.144  -1.009  23.768  1.00  3.340          N  
ATOM   3682  CA  LEU A 219       7.753  -1.603  22.587  1.00  3.360          C  
ATOM   3683  C   LEU A 219       7.635  -0.772  21.317  1.00  3.280          C  
ATOM   3684  O   LEU A 219       8.623  -0.616  20.592  1.00  3.320          O  
ATOM   3685  CB  LEU A 219       7.143  -2.971  22.313  1.00  4.700          C  
ATOM   3686  CG  LEU A 219       7.492  -4.088  23.292  1.00  4.700          C  
ATOM   3687  CD1 LEU A 219       6.624  -5.243  22.976  1.00  4.700          C  
ATOM   3688  CD2 LEU A 219       8.969  -4.488  23.156  1.00  4.700          C  
ATOM   3689  H   LEU A 219       6.374  -1.469  24.270  1.00  4.010          H  
ATOM   3690  HA  LEU A 219       8.809  -1.720  22.793  1.00  4.030          H  
ATOM   3691 1HB  LEU A 219       6.056  -2.857  22.333  1.00  5.640          H  
ATOM   3692 2HB  LEU A 219       7.434  -3.288  21.315  1.00  5.640          H  
ATOM   3693  HG  LEU A 219       7.282  -3.765  24.315  1.00  5.640          H  
ATOM   3694 1HD1 LEU A 219       6.826  -6.055  23.670  1.00  5.640          H  
ATOM   3695 2HD1 LEU A 219       5.599  -4.919  23.067  1.00  5.640          H  
ATOM   3696 3HD1 LEU A 219       6.809  -5.578  21.964  1.00  5.640          H  
ATOM   3697 1HD2 LEU A 219       9.182  -5.301  23.836  1.00  5.640          H  
ATOM   3698 2HD2 LEU A 219       9.161  -4.817  22.140  1.00  5.640          H  
ATOM   3699 3HD2 LEU A 219       9.620  -3.656  23.394  1.00  5.640          H  
ATOM   3700  N   SER A 220       6.467  -0.174  21.068  1.00  3.280          N  
ATOM   3701  CA  SER A 220       6.273   0.595  19.855  1.00  3.330          C  
ATOM   3702  C   SER A 220       7.191   1.803  19.841  1.00  3.160          C  
ATOM   3703  O   SER A 220       7.995   1.977  18.916  1.00  3.200          O  
ATOM   3704  CB  SER A 220       4.811   1.032  19.777  1.00  4.640          C  
ATOM   3705  OG  SER A 220       4.517   1.802  18.638  1.00  4.640          O  
ATOM   3706  H   SER A 220       5.667  -0.267  21.699  1.00  3.940          H  
ATOM   3707  HA  SER A 220       6.511  -0.035  18.999  1.00  4.000          H  
ATOM   3708 1HB  SER A 220       4.170   0.150  19.792  1.00  5.570          H  
ATOM   3709 2HB  SER A 220       4.574   1.614  20.667  1.00  5.570          H  
ATOM   3710  HG  SER A 220       3.568   2.060  18.748  1.00  5.570          H  
ATOM   3711  N   THR A 221       7.143   2.617  20.898  1.00  3.060          N  
ATOM   3712  CA  THR A 221       7.949   3.819  20.899  1.00  3.000          C  
ATOM   3713  C   THR A 221       9.449   3.533  20.963  1.00  2.960          C  
ATOM   3714  O   THR A 221      10.211   4.194  20.252  1.00  2.950          O  
ATOM   3715  CB  THR A 221       7.500   4.815  21.990  1.00  4.220          C  
ATOM   3716  OG1 THR A 221       6.127   5.188  21.757  1.00  4.220          O  
ATOM   3717  CG2 THR A 221       8.327   6.112  21.869  1.00  4.220          C  
ATOM   3718  H   THR A 221       6.514   2.438  21.690  1.00  3.670          H  
ATOM   3719  HA  THR A 221       7.771   4.324  19.956  1.00  3.600          H  
ATOM   3720  HB  THR A 221       7.609   4.368  22.979  1.00  5.070          H  
ATOM   3721  HG1 THR A 221       5.774   5.660  22.549  1.00  5.070          H  
ATOM   3722 1HG2 THR A 221       7.990   6.827  22.624  1.00  5.070          H  
ATOM   3723 2HG2 THR A 221       9.359   5.924  22.005  1.00  5.070          H  
ATOM   3724 3HG2 THR A 221       8.181   6.540  20.880  1.00  5.070          H  
ATOM   3725  N   VAL A 222       9.913   2.587  21.793  1.00  3.020          N  
ATOM   3726  CA  VAL A 222      11.358   2.437  21.862  1.00  3.120          C  
ATOM   3727  C   VAL A 222      11.918   1.943  20.544  1.00  3.140          C  
ATOM   3728  O   VAL A 222      12.984   2.401  20.134  1.00  3.220          O  
ATOM   3729  CB  VAL A 222      11.798   1.498  23.021  1.00  4.330          C  
ATOM   3730  CG1 VAL A 222      11.535   0.005  22.707  1.00  4.330          C  
ATOM   3731  CG2 VAL A 222      13.278   1.729  23.320  1.00  4.330          C  
ATOM   3732  H   VAL A 222       9.292   2.028  22.386  1.00  3.620          H  
ATOM   3733  HA  VAL A 222      11.796   3.412  22.048  1.00  3.740          H  
ATOM   3734  HB  VAL A 222      11.194   1.745  23.898  1.00  5.190          H  
ATOM   3735 1HG1 VAL A 222      11.821  -0.597  23.568  1.00  5.190          H  
ATOM   3736 2HG1 VAL A 222      10.494  -0.147  22.501  1.00  5.190          H  
ATOM   3737 3HG1 VAL A 222      12.118  -0.321  21.854  1.00  5.190          H  
ATOM   3738 1HG2 VAL A 222      13.579   1.102  24.156  1.00  5.190          H  
ATOM   3739 2HG2 VAL A 222      13.876   1.476  22.444  1.00  5.190          H  
ATOM   3740 3HG2 VAL A 222      13.446   2.773  23.574  1.00  5.190          H  
ATOM   3741  N   LYS A 223      11.212   1.049  19.839  1.00  3.150          N  
ATOM   3742  CA  LYS A 223      11.731   0.603  18.562  1.00  3.290          C  
ATOM   3743  C   LYS A 223      11.750   1.755  17.562  1.00  3.170          C  
ATOM   3744  O   LYS A 223      12.716   1.928  16.822  1.00  3.340          O  
ATOM   3745  CB  LYS A 223      10.951  -0.592  18.036  1.00  4.550          C  
ATOM   3746  CG  LYS A 223      11.185  -1.879  18.806  1.00  4.550          C  
ATOM   3747  CD  LYS A 223      10.379  -3.023  18.208  1.00  4.550          C  
ATOM   3748  CE  LYS A 223      10.640  -4.330  18.951  1.00  4.550          C  
ATOM   3749  NZ  LYS A 223       9.871  -5.464  18.367  1.00  4.550          N  
ATOM   3750  H   LYS A 223      10.336   0.655  20.201  1.00  3.780          H  
ATOM   3751  HA  LYS A 223      12.763   0.283  18.706  1.00  3.950          H  
ATOM   3752 1HB  LYS A 223       9.880  -0.367  18.058  1.00  5.460          H  
ATOM   3753 2HB  LYS A 223      11.244  -0.782  17.013  1.00  5.460          H  
ATOM   3754 1HG  LYS A 223      12.247  -2.127  18.780  1.00  5.460          H  
ATOM   3755 2HG  LYS A 223      10.888  -1.733  19.846  1.00  5.460          H  
ATOM   3756 1HD  LYS A 223       9.316  -2.781  18.281  1.00  5.460          H  
ATOM   3757 2HD  LYS A 223      10.639  -3.147  17.159  1.00  5.460          H  
ATOM   3758 1HE  LYS A 223      11.702  -4.562  18.904  1.00  5.460          H  
ATOM   3759 2HE  LYS A 223      10.351  -4.209  19.995  1.00  5.460          H  
ATOM   3760 1HZ  LYS A 223      10.068  -6.310  18.885  1.00  5.460          H  
ATOM   3761 2HZ  LYS A 223       8.883  -5.261  18.420  1.00  5.460          H  
ATOM   3762 3HZ  LYS A 223      10.139  -5.594  17.400  1.00  5.460          H  
ATOM   3763  N   LYS A 224      10.728   2.618  17.580  1.00  2.970          N  
ATOM   3764  CA  LYS A 224      10.721   3.737  16.646  1.00  2.930          C  
ATOM   3765  C   LYS A 224      11.929   4.663  16.820  1.00  2.870          C  
ATOM   3766  O   LYS A 224      12.422   5.223  15.841  1.00  3.010          O  
ATOM   3767  CB  LYS A 224       9.467   4.608  16.772  1.00  4.120          C  
ATOM   3768  CG  LYS A 224       8.178   3.981  16.294  1.00  4.120          C  
ATOM   3769  CD  LYS A 224       7.076   5.023  16.000  1.00  4.120          C  
ATOM   3770  CE  LYS A 224       6.539   5.714  17.257  1.00  4.120          C  
ATOM   3771  NZ  LYS A 224       7.382   6.904  17.688  1.00  4.120          N  
ATOM   3772  H   LYS A 224       9.916   2.448  18.188  1.00  3.560          H  
ATOM   3773  HA  LYS A 224      10.764   3.321  15.644  1.00  3.520          H  
ATOM   3774 1HB  LYS A 224       9.342   4.862  17.823  1.00  4.940          H  
ATOM   3775 2HB  LYS A 224       9.620   5.533  16.220  1.00  4.940          H  
ATOM   3776 1HG  LYS A 224       8.374   3.372  15.434  1.00  4.940          H  
ATOM   3777 2HG  LYS A 224       7.798   3.340  17.052  1.00  4.940          H  
ATOM   3778 1HD  LYS A 224       7.470   5.788  15.339  1.00  4.940          H  
ATOM   3779 2HD  LYS A 224       6.245   4.529  15.494  1.00  4.940          H  
ATOM   3780 1HE  LYS A 224       5.532   6.060  17.062  1.00  4.940          H  
ATOM   3781 2HE  LYS A 224       6.509   4.991  18.069  1.00  4.940          H  
ATOM   3782 1HZ  LYS A 224       6.972   7.310  18.514  1.00  4.940          H  
ATOM   3783 2HZ  LYS A 224       8.330   6.634  17.900  1.00  4.940          H  
ATOM   3784 3HZ  LYS A 224       7.415   7.613  16.969  1.00  4.940          H  
ATOM   3785  N   THR A 225      12.430   4.802  18.057  1.00  2.880          N  
ATOM   3786  CA  THR A 225      13.554   5.708  18.335  1.00  2.930          C  
ATOM   3787  C   THR A 225      14.908   5.165  17.863  1.00  2.930          C  
ATOM   3788  O   THR A 225      15.897   5.905  17.824  1.00  2.930          O  
ATOM   3789  CB  THR A 225      13.732   6.020  19.852  1.00  4.080          C  
ATOM   3790  OG1 THR A 225      14.082   4.815  20.588  1.00  4.080          O  
ATOM   3791  CG2 THR A 225      12.497   6.672  20.464  1.00  4.080          C  
ATOM   3792  H   THR A 225      11.950   4.334  18.834  1.00  3.460          H  
ATOM   3793  HA  THR A 225      13.357   6.643  17.824  1.00  3.520          H  
ATOM   3794  HB  THR A 225      14.554   6.724  19.956  1.00  4.900          H  
ATOM   3795  HG1 THR A 225      13.526   4.042  20.344  1.00  4.900          H  
ATOM   3796 1HG2 THR A 225      12.684   6.901  21.515  1.00  4.900          H  
ATOM   3797 2HG2 THR A 225      12.283   7.590  19.929  1.00  4.900          H  
ATOM   3798 3HG2 THR A 225      11.661   6.020  20.391  1.00  4.900          H  
ATOM   3799  N   GLU A 226      14.958   3.894  17.463  1.00  2.990          N  
ATOM   3800  CA  GLU A 226      16.202   3.223  17.103  1.00  3.110          C  
ATOM   3801  C   GLU A 226      17.107   3.952  16.109  1.00  3.050          C  
ATOM   3802  O   GLU A 226      18.330   3.915  16.256  1.00  3.200          O  
ATOM   3803  CB  GLU A 226      15.878   1.838  16.539  1.00  4.310          C  
ATOM   3804  CG  GLU A 226      17.081   0.995  16.143  1.00  4.310          C  
ATOM   3805  CD  GLU A 226      16.697  -0.385  15.692  1.00  4.310          C  
ATOM   3806  OE1 GLU A 226      15.559  -0.747  15.845  1.00  4.310          O  
ATOM   3807  OE2 GLU A 226      17.544  -1.076  15.183  1.00  4.310          O  
ATOM   3808  H   GLU A 226      14.094   3.344  17.419  1.00  3.590          H  
ATOM   3809  HA  GLU A 226      16.771   3.084  18.022  1.00  3.730          H  
ATOM   3810 1HB  GLU A 226      15.297   1.280  17.273  1.00  5.170          H  
ATOM   3811 2HB  GLU A 226      15.253   1.954  15.659  1.00  5.170          H  
ATOM   3812 1HG  GLU A 226      17.616   1.484  15.332  1.00  5.170          H  
ATOM   3813 2HG  GLU A 226      17.754   0.925  16.993  1.00  5.170          H  
ATOM   3814  N   THR A 227      16.541   4.588  15.086  1.00  2.950          N  
ATOM   3815  CA  THR A 227      17.368   5.208  14.058  1.00  3.040          C  
ATOM   3816  C   THR A 227      17.309   6.738  14.018  1.00  3.110          C  
ATOM   3817  O   THR A 227      17.878   7.343  13.107  1.00  3.480          O  
ATOM   3818  CB  THR A 227      16.979   4.646  12.668  1.00  4.220          C  
ATOM   3819  OG1 THR A 227      15.601   4.948  12.367  1.00  4.220          O  
ATOM   3820  CG2 THR A 227      17.132   3.126  12.697  1.00  4.220          C  
ATOM   3821  H   THR A 227      15.532   4.625  15.002  1.00  3.540          H  
ATOM   3822  HA  THR A 227      18.404   4.933  14.247  1.00  3.650          H  
ATOM   3823  HB  THR A 227      17.626   5.069  11.896  1.00  5.060          H  
ATOM   3824  HG1 THR A 227      15.538   5.830  11.976  1.00  5.060          H  
ATOM   3825 1HG2 THR A 227      16.862   2.719  11.727  1.00  5.060          H  
ATOM   3826 2HG2 THR A 227      18.165   2.870  12.927  1.00  5.060          H  
ATOM   3827 3HG2 THR A 227      16.480   2.702  13.454  1.00  5.060          H  
ATOM   3828  N   THR A 228      16.646   7.375  14.985  1.00  2.920          N  
ATOM   3829  CA  THR A 228      16.416   8.823  14.900  1.00  3.150          C  
ATOM   3830  C   THR A 228      17.647   9.684  15.021  1.00  3.270          C  
ATOM   3831  O   THR A 228      17.995  10.403  14.084  1.00  3.320          O  
ATOM   3832  CB  THR A 228      15.490   9.297  16.001  1.00  4.320          C  
ATOM   3833  OG1 THR A 228      16.093   8.971  17.272  1.00  4.320          O  
ATOM   3834  CG2 THR A 228      14.132   8.641  15.864  1.00  4.320          C  
ATOM   3835  H   THR A 228      16.291   6.849  15.792  1.00  3.500          H  
ATOM   3836  HA  THR A 228      15.955   9.033  13.936  1.00  3.780          H  
ATOM   3837  HB  THR A 228      15.383  10.369  15.925  1.00  5.180          H  
ATOM   3838  HG1 THR A 228      15.595   9.396  17.982  1.00  5.180          H  
ATOM   3839 1HG2 THR A 228      13.471   8.989  16.661  1.00  5.180          H  
ATOM   3840 2HG2 THR A 228      13.701   8.902  14.898  1.00  5.180          H  
ATOM   3841 3HG2 THR A 228      14.238   7.565  15.925  1.00  5.180          H  
ATOM   3842  N   ALA A 229      18.295   9.637  16.175  1.00  3.580          N  
ATOM   3843  CA  ALA A 229      19.458  10.492  16.403  1.00  3.900          C  
ATOM   3844  C   ALA A 229      20.572  10.238  15.383  1.00  3.680          C  
ATOM   3845  O   ALA A 229      21.253  11.170  14.942  1.00  3.760          O  
ATOM   3846  CB  ALA A 229      19.987  10.287  17.805  1.00  5.330          C  
ATOM   3847  H   ALA A 229      17.904   9.039  16.905  1.00  4.300          H  
ATOM   3848  HA  ALA A 229      19.138  11.519  16.296  1.00  4.680          H  
ATOM   3849 1HB  ALA A 229      20.830  10.957  17.973  1.00  6.400          H  
ATOM   3850 2HB  ALA A 229      19.199  10.506  18.525  1.00  6.400          H  
ATOM   3851 3HB  ALA A 229      20.314   9.256  17.925  1.00  6.400          H  
ATOM   3852  N   PHE A 230      20.783   8.982  15.008  1.00  3.470          N  
ATOM   3853  CA  PHE A 230      21.814   8.726  14.018  1.00  3.350          C  
ATOM   3854  C   PHE A 230      21.429   9.378  12.703  1.00  3.160          C  
ATOM   3855  O   PHE A 230      22.217  10.111  12.085  1.00  3.170          O  
ATOM   3856  CB  PHE A 230      22.086   7.243  13.833  1.00  4.740          C  
ATOM   3857  CG  PHE A 230      23.113   7.014  12.777  1.00  4.740          C  
ATOM   3858  CD1 PHE A 230      24.430   7.391  12.983  1.00  4.740          C  
ATOM   3859  CD2 PHE A 230      22.783   6.414  11.591  1.00  4.740          C  
ATOM   3860  CE1 PHE A 230      25.376   7.189  12.015  1.00  4.740          C  
ATOM   3861  CE2 PHE A 230      23.737   6.201  10.619  1.00  4.740          C  
ATOM   3862  CZ  PHE A 230      25.033   6.594  10.833  1.00  4.740          C  
ATOM   3863  H   PHE A 230      20.234   8.233  15.404  1.00  4.160          H  
ATOM   3864  HA  PHE A 230      22.737   9.187  14.364  1.00  4.020          H  
ATOM   3865 1HB  PHE A 230      22.436   6.807  14.764  1.00  5.690          H  
ATOM   3866 2HB  PHE A 230      21.165   6.731  13.544  1.00  5.690          H  
ATOM   3867  HD1 PHE A 230      24.717   7.870  13.919  1.00  5.690          H  
ATOM   3868  HD2 PHE A 230      21.751   6.107  11.427  1.00  5.690          H  
ATOM   3869  HE1 PHE A 230      26.405   7.509  12.193  1.00  5.690          H  
ATOM   3870  HE2 PHE A 230      23.463   5.724   9.680  1.00  5.690          H  
ATOM   3871  HZ  PHE A 230      25.787   6.434  10.066  1.00  5.690          H  
ATOM   3872  N   ALA A 231      20.194   9.158  12.271  1.00  3.080          N  
ATOM   3873  CA  ALA A 231      19.767   9.737  11.031  1.00  2.970          C  
ATOM   3874  C   ALA A 231      19.916  11.258  11.098  1.00  2.960          C  
ATOM   3875  O   ALA A 231      20.385  11.867  10.151  1.00  2.990          O  
ATOM   3876  CB  ALA A 231      18.350   9.314  10.730  1.00  4.200          C  
ATOM   3877  H   ALA A 231      19.527   8.571  12.781  1.00  3.700          H  
ATOM   3878  HA  ALA A 231      20.422   9.373  10.247  1.00  3.560          H  
ATOM   3879 1HB  ALA A 231      18.062   9.709   9.795  1.00  5.040          H  
ATOM   3880 2HB  ALA A 231      18.284   8.233  10.688  1.00  5.040          H  
ATOM   3881 3HB  ALA A 231      17.688   9.679  11.512  1.00  5.040          H  
ATOM   3882  N   LEU A 232      19.684  11.880  12.265  1.00  3.040          N  
ATOM   3883  CA  LEU A 232      19.860  13.333  12.364  1.00  3.160          C  
ATOM   3884  C   LEU A 232      21.270  13.771  11.999  1.00  3.230          C  
ATOM   3885  O   LEU A 232      21.454  14.853  11.439  1.00  3.390          O  
ATOM   3886  CB  LEU A 232      19.563  13.880  13.777  1.00  4.380          C  
ATOM   3887  CG  LEU A 232      18.108  13.903  14.259  1.00  4.380          C  
ATOM   3888  CD1 LEU A 232      18.037  14.355  15.741  1.00  4.380          C  
ATOM   3889  CD2 LEU A 232      17.369  14.860  13.412  1.00  4.380          C  
ATOM   3890  H   LEU A 232      19.288  11.342  13.041  1.00  3.650          H  
ATOM   3891  HA  LEU A 232      19.201  13.799  11.651  1.00  3.790          H  
ATOM   3892 1HB  LEU A 232      20.129  13.292  14.488  1.00  5.250          H  
ATOM   3893 2HB  LEU A 232      19.937  14.902  13.826  1.00  5.250          H  
ATOM   3894  HG  LEU A 232      17.663  12.911  14.192  1.00  5.250          H  
ATOM   3895 1HD1 LEU A 232      17.000  14.384  16.066  1.00  5.250          H  
ATOM   3896 2HD1 LEU A 232      18.584  13.671  16.368  1.00  5.250          H  
ATOM   3897 3HD1 LEU A 232      18.470  15.344  15.842  1.00  5.250          H  
ATOM   3898 1HD2 LEU A 232      16.403  14.937  13.745  1.00  5.250          H  
ATOM   3899 2HD2 LEU A 232      17.821  15.771  13.500  1.00  5.250          H  
ATOM   3900 3HD2 LEU A 232      17.362  14.561  12.376  1.00  5.250          H  
ATOM   3901  N   GLN A 233      22.288  12.950  12.266  1.00  3.230          N  
ATOM   3902  CA  GLN A 233      23.643  13.356  11.910  1.00  3.380          C  
ATOM   3903  C   GLN A 233      23.710  13.572  10.392  1.00  3.300          C  
ATOM   3904  O   GLN A 233      24.344  14.528   9.906  1.00  3.480          O  
ATOM   3905  CB  GLN A 233      24.665  12.286  12.313  1.00  4.670          C  
ATOM   3906  CG  GLN A 233      24.842  12.113  13.812  1.00  4.670          C  
ATOM   3907  CD  GLN A 233      25.841  11.018  14.147  1.00  4.670          C  
ATOM   3908  OE1 GLN A 233      26.275  10.265  13.269  1.00  4.670          O  
ATOM   3909  NE2 GLN A 233      26.214  10.924  15.417  1.00  4.670          N  
ATOM   3910  H   GLN A 233      22.121  12.044  12.731  1.00  3.880          H  
ATOM   3911  HA  GLN A 233      23.875  14.291  12.412  1.00  4.060          H  
ATOM   3912 1HB  GLN A 233      24.368  11.325  11.895  1.00  5.610          H  
ATOM   3913 2HB  GLN A 233      25.636  12.534  11.889  1.00  5.610          H  
ATOM   3914 1HG  GLN A 233      25.189  13.050  14.240  1.00  5.610          H  
ATOM   3915 2HG  GLN A 233      23.875  11.836  14.242  1.00  5.610          H  
ATOM   3916 1HE2 GLN A 233      26.873  10.222  15.697  1.00  5.610          H  
ATOM   3917 2HE2 GLN A 233      25.839  11.553  16.100  1.00  5.610          H  
ATOM   3918  N   ALA A 234      22.961  12.733   9.648  1.00  3.180          N  
ATOM   3919  CA  ALA A 234      22.900  12.741   8.175  1.00  3.270          C  
ATOM   3920  C   ALA A 234      22.351  14.056   7.607  1.00  3.330          C  
ATOM   3921  O   ALA A 234      22.435  14.294   6.405  1.00  3.470          O  
ATOM   3922  CB  ALA A 234      22.098  11.588   7.640  1.00  4.540          C  
ATOM   3923  H   ALA A 234      22.423  12.003  10.153  1.00  3.820          H  
ATOM   3924  HA  ALA A 234      23.905  12.608   7.807  1.00  3.920          H  
ATOM   3925 1HB  ALA A 234      22.138  11.604   6.557  1.00  5.450          H  
ATOM   3926 2HB  ALA A 234      22.541  10.678   8.015  1.00  5.450          H  
ATOM   3927 3HB  ALA A 234      21.086  11.652   7.952  1.00  5.450          H  
ATOM   3928  N   LYS A 235      21.744  14.901   8.438  1.00  3.450          N  
ATOM   3929  CA  LYS A 235      21.219  16.166   7.949  1.00  3.630          C  
ATOM   3930  C   LYS A 235      22.306  17.223   7.856  1.00  3.440          C  
ATOM   3931  O   LYS A 235      22.036  18.331   7.395  1.00  3.590          O  
ATOM   3932  CB  LYS A 235      20.111  16.709   8.857  1.00  5.010          C  
ATOM   3933  CG  LYS A 235      18.888  15.847   8.948  1.00  5.010          C  
ATOM   3934  CD  LYS A 235      17.993  15.892   7.683  1.00  5.010          C  
ATOM   3935  CE  LYS A 235      17.134  17.154   7.617  1.00  5.010          C  
ATOM   3936  NZ  LYS A 235      16.255  17.136   6.423  1.00  5.010          N  
ATOM   3937  H   LYS A 235      21.679  14.690   9.440  1.00  4.140          H  
ATOM   3938  HA  LYS A 235      20.821  16.009   6.954  1.00  4.360          H  
ATOM   3939 1HB  LYS A 235      20.509  16.815   9.868  1.00  6.010          H  
ATOM   3940 2HB  LYS A 235      19.824  17.694   8.519  1.00  6.010          H  
ATOM   3941 1HG  LYS A 235      19.266  14.855   9.076  1.00  6.010          H  
ATOM   3942 2HG  LYS A 235      18.305  16.109   9.825  1.00  6.010          H  
ATOM   3943 1HD  LYS A 235      18.594  15.827   6.783  1.00  6.010          H  
ATOM   3944 2HD  LYS A 235      17.318  15.042   7.691  1.00  6.010          H  
ATOM   3945 1HE  LYS A 235      16.513  17.203   8.510  1.00  6.010          H  
ATOM   3946 2HE  LYS A 235      17.761  18.042   7.574  1.00  6.010          H  
ATOM   3947 1HZ  LYS A 235      15.686  17.970   6.399  1.00  6.010          H  
ATOM   3948 2HZ  LYS A 235      16.821  17.105   5.587  1.00  6.010          H  
ATOM   3949 3HZ  LYS A 235      15.662  16.314   6.454  1.00  6.010          H  
ATOM   3950  N   GLY A 236      23.531  16.899   8.295  1.00  3.460          N  
ATOM   3951  CA  GLY A 236      24.609  17.880   8.307  1.00  3.650          C  
ATOM   3952  C   GLY A 236      24.524  18.630   9.627  1.00  3.480          C  
ATOM   3953  O   GLY A 236      24.640  19.845   9.687  1.00  3.750          O  
ATOM   3954  H   GLY A 236      23.703  15.957   8.655  1.00  4.150          H  
ATOM   3955 1HA  GLY A 236      25.571  17.380   8.212  1.00  4.380          H  
ATOM   3956 2HA  GLY A 236      24.505  18.569   7.469  1.00  4.380          H  
ATOM   3957  N   TYR A 237      24.247  17.888  10.697  1.00  3.410          N  
ATOM   3958  CA  TYR A 237      24.103  18.483  12.025  1.00  3.840          C  
ATOM   3959  C   TYR A 237      25.381  19.093  12.610  1.00  4.010          C  
ATOM   3960  O   TYR A 237      25.320  20.022  13.424  1.00  4.570          O  
ATOM   3961  CB  TYR A 237      23.470  17.484  12.987  1.00  5.200          C  
ATOM   3962  CG  TYR A 237      23.119  18.086  14.329  1.00  5.200          C  
ATOM   3963  CD1 TYR A 237      22.220  19.127  14.392  1.00  5.200          C  
ATOM   3964  CD2 TYR A 237      23.667  17.582  15.492  1.00  5.200          C  
ATOM   3965  CE1 TYR A 237      21.867  19.680  15.600  1.00  5.200          C  
ATOM   3966  CE2 TYR A 237      23.313  18.134  16.712  1.00  5.200          C  
ATOM   3967  CZ  TYR A 237      22.415  19.182  16.764  1.00  5.200          C  
ATOM   3968  OH  TYR A 237      22.057  19.731  17.975  1.00  5.200          O  
ATOM   3969  H   TYR A 237      24.177  16.874  10.576  1.00  4.090          H  
ATOM   3970  HA  TYR A 237      23.406  19.310  11.922  1.00  4.610          H  
ATOM   3971 1HB  TYR A 237      22.558  17.071  12.542  1.00  6.240          H  
ATOM   3972 2HB  TYR A 237      24.156  16.657  13.152  1.00  6.240          H  
ATOM   3973  HD1 TYR A 237      21.789  19.509  13.485  1.00  6.240          H  
ATOM   3974  HD2 TYR A 237      24.373  16.755  15.451  1.00  6.240          H  
ATOM   3975  HE1 TYR A 237      21.160  20.501  15.634  1.00  6.240          H  
ATOM   3976  HE2 TYR A 237      23.744  17.738  17.632  1.00  6.240          H  
ATOM   3977  HH  TYR A 237      22.501  19.258  18.685  1.00  6.240          H  
ATOM   3978  N   ASP A 238      26.560  18.591  12.225  1.00  3.860          N  
ATOM   3979  CA  ASP A 238      27.797  19.113  12.807  1.00  4.410          C  
ATOM   3980  C   ASP A 238      28.198  20.453  12.179  1.00  4.380          C  
ATOM   3981  O   ASP A 238      29.183  20.571  11.433  1.00  4.680          O  
ATOM   3982  CB  ASP A 238      28.951  18.122  12.650  1.00  5.950          C  
ATOM   3983  CG  ASP A 238      30.181  18.540  13.462  1.00  5.950          C  
ATOM   3984  OD1 ASP A 238      30.035  19.421  14.298  1.00  5.950          O  
ATOM   3985  OD2 ASP A 238      31.235  17.970  13.268  1.00  5.950          O  
ATOM   3986  H   ASP A 238      26.606  17.830  11.566  1.00  4.630          H  
ATOM   3987  HA  ASP A 238      27.629  19.275  13.873  1.00  5.290          H  
ATOM   3988 1HB  ASP A 238      28.631  17.133  12.980  1.00  7.140          H  
ATOM   3989 2HB  ASP A 238      29.232  18.047  11.601  1.00  7.140          H  
ATOM   3990  N   LEU A 239      27.481  21.485  12.596  1.00  4.240          N  
ATOM   3991  CA  LEU A 239      27.589  22.836  12.061  1.00  4.370          C  
ATOM   3992  C   LEU A 239      28.778  23.596  12.613  1.00  4.200          C  
ATOM   3993  O   LEU A 239      28.977  24.761  12.280  1.00  4.500          O  
ATOM   3994  CB  LEU A 239      26.314  23.636  12.378  1.00  6.070          C  
ATOM   3995  CG  LEU A 239      24.979  23.141  11.736  1.00  6.070          C  
ATOM   3996  CD1 LEU A 239      23.820  23.980  12.275  1.00  6.070          C  
ATOM   3997  CD2 LEU A 239      25.046  23.251  10.226  1.00  6.070          C  
ATOM   3998  H   LEU A 239      26.721  21.250  13.240  1.00  5.090          H  
ATOM   3999  HA  LEU A 239      27.723  22.763  10.984  1.00  5.240          H  
ATOM   4000 1HB  LEU A 239      26.176  23.632  13.459  1.00  7.280          H  
ATOM   4001 2HB  LEU A 239      26.468  24.666  12.060  1.00  7.280          H  
ATOM   4002  HG  LEU A 239      24.801  22.100  12.007  1.00  7.280          H  
ATOM   4003 1HD1 LEU A 239      22.894  23.636  11.839  1.00  7.280          H  
ATOM   4004 2HD1 LEU A 239      23.768  23.878  13.359  1.00  7.280          H  
ATOM   4005 3HD1 LEU A 239      23.974  25.022  12.017  1.00  7.280          H  
ATOM   4006 1HD2 LEU A 239      24.116  22.909   9.822  1.00  7.280          H  
ATOM   4007 2HD2 LEU A 239      25.213  24.283   9.935  1.00  7.280          H  
ATOM   4008 3HD2 LEU A 239      25.845  22.629   9.828  1.00  7.280          H  
ATOM   4009  N   ASN A 240      29.587  22.943  13.443  1.00  3.920          N  
ATOM   4010  CA  ASN A 240      30.762  23.577  14.006  1.00  3.940          C  
ATOM   4011  C   ASN A 240      31.980  23.348  13.113  1.00  3.940          C  
ATOM   4012  O   ASN A 240      33.098  23.745  13.455  1.00  4.220          O  
ATOM   4013  CB  ASN A 240      31.020  23.047  15.395  1.00  5.510          C  
ATOM   4014  CG  ASN A 240      29.965  23.458  16.374  1.00  5.510          C  
ATOM   4015  OD1 ASN A 240      29.379  24.546  16.313  1.00  5.510          O  
ATOM   4016  ND2 ASN A 240      29.708  22.578  17.296  1.00  5.510          N  
ATOM   4017  H   ASN A 240      29.375  21.980  13.699  1.00  4.700          H  
ATOM   4018  HA  ASN A 240      30.592  24.652  14.057  1.00  4.730          H  
ATOM   4019 1HB  ASN A 240      31.061  21.953  15.357  1.00  6.610          H  
ATOM   4020 2HB  ASN A 240      31.987  23.400  15.747  1.00  6.610          H  
ATOM   4021 1HD2 ASN A 240      29.016  22.761  17.993  1.00  6.610          H  
ATOM   4022 2HD2 ASN A 240      30.216  21.716  17.290  1.00  6.610          H  
ATOM   4023  N   ASN A 241      31.768  22.722  11.959  1.00  3.830          N  
ATOM   4024  CA  ASN A 241      32.838  22.483  11.007  1.00  4.030          C  
ATOM   4025  C   ASN A 241      33.101  23.794  10.252  1.00  4.220          C  
ATOM   4026  O   ASN A 241      32.468  24.815  10.532  1.00  4.370          O  
ATOM   4027  CB  ASN A 241      32.477  21.323  10.102  1.00  5.560          C  
ATOM   4028  CG  ASN A 241      33.650  20.590   9.504  1.00  5.560          C  
ATOM   4029  OD1 ASN A 241      34.671  21.195   9.148  1.00  5.560          O  
ATOM   4030  ND2 ASN A 241      33.515  19.295   9.373  1.00  5.560          N  
ATOM   4031  H   ASN A 241      30.830  22.361  11.754  1.00  4.600          H  
ATOM   4032  HA  ASN A 241      33.748  22.226  11.555  1.00  4.840          H  
ATOM   4033 1HB  ASN A 241      31.857  20.612  10.656  1.00  6.670          H  
ATOM   4034 2HB  ASN A 241      31.882  21.702   9.285  1.00  6.670          H  
ATOM   4035 1HD2 ASN A 241      34.243  18.753   8.953  1.00  6.670          H  
ATOM   4036 2HD2 ASN A 241      32.674  18.846   9.682  1.00  6.670          H  
ATOM   4037  N   THR A 242      34.051  23.797   9.331  1.00  4.560          N  
ATOM   4038  CA  THR A 242      34.420  25.038   8.658  1.00  5.090          C  
ATOM   4039  C   THR A 242      33.722  25.376   7.341  1.00  5.440          C  
ATOM   4040  O   THR A 242      32.991  24.582   6.750  1.00  5.880          O  
ATOM   4041  CB  THR A 242      35.928  25.055   8.410  1.00  6.910          C  
ATOM   4042  OG1 THR A 242      36.295  26.358   7.944  1.00  6.910          O  
ATOM   4043  CG2 THR A 242      36.325  23.963   7.388  1.00  6.910          C  
ATOM   4044  H   THR A 242      34.534  22.933   9.129  1.00  5.470          H  
ATOM   4045  HA  THR A 242      34.199  25.852   9.349  1.00  6.110          H  
ATOM   4046  HB  THR A 242      36.451  24.863   9.346  1.00  8.300          H  
ATOM   4047  HG1 THR A 242      36.351  26.962   8.701  1.00  8.300          H  
ATOM   4048 1HG2 THR A 242      37.403  23.994   7.231  1.00  8.300          H  
ATOM   4049 2HG2 THR A 242      36.050  22.986   7.773  1.00  8.300          H  
ATOM   4050 3HG2 THR A 242      35.836  24.104   6.458  1.00  8.300          H  
ATOM   4051  N   ASN A 243      34.065  26.546   6.792  1.00  5.480          N  
ATOM   4052  CA  ASN A 243      33.413  27.060   5.585  1.00  6.060          C  
ATOM   4053  C   ASN A 243      34.074  26.601   4.314  1.00  6.020          C  
ATOM   4054  O   ASN A 243      33.720  27.031   3.214  1.00  6.600          O  
ATOM   4055  CB  ASN A 243      33.358  28.567   5.630  1.00  8.250          C  
ATOM   4056  CG  ASN A 243      34.718  29.182   5.627  1.00  8.250          C  
ATOM   4057  OD1 ASN A 243      35.675  28.587   6.151  1.00  8.250          O  
ATOM   4058  ND2 ASN A 243      34.826  30.356   5.056  1.00  8.250          N  
ATOM   4059  H   ASN A 243      34.774  27.113   7.259  1.00  6.580          H  
ATOM   4060  HA  ASN A 243      32.397  26.687   5.560  1.00  7.270          H  
ATOM   4061 1HB  ASN A 243      32.786  28.944   4.782  1.00  9.900          H  
ATOM   4062 2HB  ASN A 243      32.854  28.873   6.535  1.00  9.900          H  
ATOM   4063 1HD2 ASN A 243      35.706  30.826   5.023  1.00  9.900          H  
ATOM   4064 2HD2 ASN A 243      34.023  30.784   4.647  1.00  9.900          H  
ATOM   4065  N   ARG A 244      35.013  25.704   4.487  1.00  5.570          N  
ATOM   4066  CA  ARG A 244      35.744  25.073   3.429  1.00  5.720          C  
ATOM   4067  C   ARG A 244      35.403  23.590   3.350  1.00  5.580          C  
ATOM   4068  O   ARG A 244      36.076  22.848   2.634  1.00  5.700          O  
ATOM   4069  CB  ARG A 244      37.242  25.247   3.634  1.00  7.950          C  
ATOM   4070  CG  ARG A 244      37.740  26.678   3.506  1.00  7.950          C  
ATOM   4071  CD  ARG A 244      39.174  26.802   3.898  1.00  7.950          C  
ATOM   4072  NE  ARG A 244      39.692  28.156   3.665  1.00  7.950          N  
ATOM   4073  CZ  ARG A 244      39.542  29.218   4.496  1.00  7.950          C  
ATOM   4074  NH1 ARG A 244      38.898  29.097   5.642  1.00  7.950          N  
ATOM   4075  NH2 ARG A 244      40.053  30.391   4.150  1.00  7.950          N  
ATOM   4076  H   ARG A 244      35.247  25.474   5.442  1.00  6.680          H  
ATOM   4077  HA  ARG A 244      35.466  25.539   2.483  1.00  6.860          H  
ATOM   4078 1HB  ARG A 244      37.517  24.891   4.624  1.00  9.540          H  
ATOM   4079 2HB  ARG A 244      37.782  24.644   2.906  1.00  9.540          H  
ATOM   4080 1HG  ARG A 244      37.634  27.007   2.473  1.00  9.540          H  
ATOM   4081 2HG  ARG A 244      37.145  27.323   4.150  1.00  9.540          H  
ATOM   4082 1HD  ARG A 244      39.293  26.557   4.953  1.00  9.540          H  
ATOM   4083 2HD  ARG A 244      39.767  26.108   3.302  1.00  9.540          H  
ATOM   4084  HE  ARG A 244      40.197  28.311   2.801  1.00  9.540          H  
ATOM   4085 1HH1 ARG A 244      38.513  28.204   5.920  1.00  9.540          H  
ATOM   4086 2HH1 ARG A 244      38.794  29.894   6.253  1.00  9.540          H  
ATOM   4087 1HH2 ARG A 244      40.549  30.488   3.274  1.00  9.540          H  
ATOM   4088 2HH2 ARG A 244      39.949  31.188   4.760  1.00  9.540          H  
ATOM   4089  N   THR A 245      34.374  23.125   4.084  1.00  5.530          N  
ATOM   4090  CA  THR A 245      34.072  21.706   3.934  1.00  5.360          C  
ATOM   4091  C   THR A 245      32.742  21.491   3.261  1.00  5.080          C  
ATOM   4092  O   THR A 245      31.978  22.428   3.030  1.00  5.420          O  
ATOM   4093  CB  THR A 245      34.056  20.918   5.246  1.00  7.570          C  
ATOM   4094  OG1 THR A 245      34.034  19.528   4.897  1.00  7.570          O  
ATOM   4095  CG2 THR A 245      32.787  21.234   6.088  1.00  7.570          C  
ATOM   4096  H   THR A 245      33.833  23.723   4.715  1.00  6.640          H  
ATOM   4097  HA  THR A 245      34.824  21.245   3.299  1.00  6.430          H  
ATOM   4098  HB  THR A 245      34.954  21.140   5.822  1.00  9.090          H  
ATOM   4099  HG1 THR A 245      34.325  19.005   5.658  1.00  9.090          H  
ATOM   4100 1HG2 THR A 245      32.798  20.638   6.968  1.00  9.090          H  
ATOM   4101 2HG2 THR A 245      32.776  22.266   6.359  1.00  9.090          H  
ATOM   4102 3HG2 THR A 245      31.882  21.007   5.542  1.00  9.090          H  
ATOM   4103  N   HIS A 246      32.453  20.228   3.001  1.00  4.780          N  
ATOM   4104  CA  HIS A 246      31.246  19.814   2.302  1.00  4.710          C  
ATOM   4105  C   HIS A 246      30.702  18.573   2.977  1.00  4.690          C  
ATOM   4106  O   HIS A 246      31.464  17.837   3.603  1.00  4.730          O  
ATOM   4107  CB  HIS A 246      31.589  19.551   0.829  1.00  6.620          C  
ATOM   4108  CG  HIS A 246      32.190  20.752   0.178  1.00  6.620          C  
ATOM   4109  ND1 HIS A 246      31.436  21.780  -0.322  1.00  6.620          N  
ATOM   4110  CD2 HIS A 246      33.482  21.106  -0.009  1.00  6.620          C  
ATOM   4111  CE1 HIS A 246      32.236  22.718  -0.790  1.00  6.620          C  
ATOM   4112  NE2 HIS A 246      33.480  22.331  -0.606  1.00  6.620          N  
ATOM   4113  H   HIS A 246      33.132  19.535   3.311  1.00  5.740          H  
ATOM   4114  HA  HIS A 246      30.488  20.596   2.354  1.00  5.650          H  
ATOM   4115 1HB  HIS A 246      32.282  18.715   0.746  1.00  7.950          H  
ATOM   4116 2HB  HIS A 246      30.686  19.303   0.279  1.00  7.950          H  
ATOM   4117  HD2 HIS A 246      34.362  20.532   0.284  1.00  7.950          H  
ATOM   4118  HE1 HIS A 246      31.927  23.660  -1.245  1.00  7.950          H  
ATOM   4119  HE2 HIS A 246      34.314  22.889  -0.870  1.00  7.950          H  
ATOM   4120  N   TYR A 247      29.404  18.281   2.829  1.00  5.090          N  
ATOM   4121  CA  TYR A 247      28.882  17.078   3.494  1.00  5.480          C  
ATOM   4122  C   TYR A 247      28.380  15.853   2.652  1.00  5.140          C  
ATOM   4123  O   TYR A 247      27.475  15.164   3.126  1.00  4.940          O  
ATOM   4124  CB  TYR A 247      27.828  17.515   4.521  1.00  7.520          C  
ATOM   4125  CG  TYR A 247      28.375  18.323   5.704  1.00  7.520          C  
ATOM   4126  CD1 TYR A 247      28.697  19.665   5.555  1.00  7.520          C  
ATOM   4127  CD2 TYR A 247      28.485  17.739   6.953  1.00  7.520          C  
ATOM   4128  CE1 TYR A 247      29.130  20.395   6.628  1.00  7.520          C  
ATOM   4129  CE2 TYR A 247      28.913  18.487   8.037  1.00  7.520          C  
ATOM   4130  CZ  TYR A 247      29.233  19.809   7.867  1.00  7.520          C  
ATOM   4131  OH  TYR A 247      29.644  20.571   8.917  1.00  7.520          O  
ATOM   4132  H   TYR A 247      28.780  18.901   2.285  1.00  6.110          H  
ATOM   4133  HA  TYR A 247      29.699  16.680   4.096  1.00  6.580          H  
ATOM   4134 1HB  TYR A 247      27.096  18.105   4.072  1.00  9.020          H  
ATOM   4135 2HB  TYR A 247      27.328  16.648   4.918  1.00  9.020          H  
ATOM   4136  HD1 TYR A 247      28.605  20.149   4.585  1.00  9.020          H  
ATOM   4137  HD2 TYR A 247      28.226  16.704   7.080  1.00  9.020          H  
ATOM   4138  HE1 TYR A 247      29.380  21.437   6.503  1.00  9.020          H  
ATOM   4139  HE2 TYR A 247      28.992  18.031   9.024  1.00  9.020          H  
ATOM   4140  HH  TYR A 247      29.518  20.099   9.765  1.00  9.020          H  
ATOM   4141  N   PRO A 248      28.966  15.487   1.466  1.00  5.230          N  
ATOM   4142  CA  PRO A 248      28.620  14.301   0.665  1.00  5.200          C  
ATOM   4143  C   PRO A 248      28.499  13.017   1.497  1.00  4.770          C  
ATOM   4144  O   PRO A 248      27.645  12.169   1.232  1.00  4.830          O  
ATOM   4145  CB  PRO A 248      29.826  14.209  -0.279  1.00  7.800          C  
ATOM   4146  CG  PRO A 248      30.246  15.618  -0.479  1.00  7.800          C  
ATOM   4147  CD  PRO A 248      30.038  16.283   0.847  1.00  7.800          C  
ATOM   4148  HA  PRO A 248      27.697  14.502   0.109  1.00  6.240          H  
ATOM   4149 1HB  PRO A 248      30.613  13.594   0.183  1.00  9.360          H  
ATOM   4150 2HB  PRO A 248      29.573  13.724  -1.197  1.00  9.360          H  
ATOM   4151 1HG  PRO A 248      31.296  15.653  -0.815  1.00  9.360          H  
ATOM   4152 2HG  PRO A 248      29.645  16.076  -1.287  1.00  9.360          H  
ATOM   4153 1HD  PRO A 248      30.960  16.273   1.451  1.00  9.360          H  
ATOM   4154 2HD  PRO A 248      29.679  17.269   0.592  1.00  9.360          H  
ATOM   4155  N   LEU A 249      29.321  12.882   2.533  1.00  4.640          N  
ATOM   4156  CA  LEU A 249      29.250  11.715   3.399  1.00  4.460          C  
ATOM   4157  C   LEU A 249      27.877  11.591   4.066  1.00  3.980          C  
ATOM   4158  O   LEU A 249      27.373  10.481   4.283  1.00  3.870          O  
ATOM   4159  CB  LEU A 249      30.333  11.794   4.477  1.00  6.320          C  
ATOM   4160  CG  LEU A 249      31.811  11.662   4.007  1.00  6.320          C  
ATOM   4161  CD1 LEU A 249      32.725  11.968   5.184  1.00  6.320          C  
ATOM   4162  CD2 LEU A 249      32.087  10.248   3.476  1.00  6.320          C  
ATOM   4163  H   LEU A 249      30.036  13.572   2.724  1.00  5.570          H  
ATOM   4164  HA  LEU A 249      29.392  10.827   2.786  1.00  5.350          H  
ATOM   4165 1HB  LEU A 249      30.233  12.751   4.985  1.00  7.580          H  
ATOM   4166 2HB  LEU A 249      30.144  11.006   5.205  1.00  7.580          H  
ATOM   4167  HG  LEU A 249      32.012  12.387   3.220  1.00  7.580          H  
ATOM   4168 1HD1 LEU A 249      33.764  11.893   4.866  1.00  7.580          H  
ATOM   4169 2HD1 LEU A 249      32.531  12.978   5.545  1.00  7.580          H  
ATOM   4170 3HD1 LEU A 249      32.541  11.255   5.987  1.00  7.580          H  
ATOM   4171 1HD2 LEU A 249      33.130  10.181   3.165  1.00  7.580          H  
ATOM   4172 2HD2 LEU A 249      31.898   9.519   4.266  1.00  7.580          H  
ATOM   4173 3HD2 LEU A 249      31.453  10.027   2.626  1.00  7.580          H  
ATOM   4174  N   LYS A 250      27.290  12.737   4.440  1.00  3.910          N  
ATOM   4175  CA  LYS A 250      26.030  12.729   5.147  1.00  3.690          C  
ATOM   4176  C   LYS A 250      24.919  12.551   4.128  1.00  3.410          C  
ATOM   4177  O   LYS A 250      23.879  11.976   4.440  1.00  3.110          O  
ATOM   4178  CB  LYS A 250      25.900  14.002   5.986  1.00  5.250          C  
ATOM   4179  CG  LYS A 250      26.983  14.155   7.116  1.00  5.250          C  
ATOM   4180  CD  LYS A 250      26.958  13.002   8.164  1.00  5.250          C  
ATOM   4181  CE  LYS A 250      27.856  13.272   9.384  1.00  5.250          C  
ATOM   4182  NZ  LYS A 250      29.324  13.099   9.091  1.00  5.250          N  
ATOM   4183  H   LYS A 250      27.699  13.639   4.204  1.00  4.690          H  
ATOM   4184  HA  LYS A 250      25.996  11.870   5.813  1.00  4.430          H  
ATOM   4185 1HB  LYS A 250      25.971  14.862   5.329  1.00  6.300          H  
ATOM   4186 2HB  LYS A 250      24.941  14.053   6.433  1.00  6.300          H  
ATOM   4187 1HG  LYS A 250      27.968  14.219   6.661  1.00  6.300          H  
ATOM   4188 2HG  LYS A 250      26.778  15.080   7.649  1.00  6.300          H  
ATOM   4189 1HD  LYS A 250      25.961  12.853   8.526  1.00  6.300          H  
ATOM   4190 2HD  LYS A 250      27.301  12.081   7.701  1.00  6.300          H  
ATOM   4191 1HE  LYS A 250      27.679  14.292   9.725  1.00  6.300          H  
ATOM   4192 2HE  LYS A 250      27.575  12.582  10.180  1.00  6.300          H  
ATOM   4193 1HZ  LYS A 250      29.854  13.285   9.932  1.00  6.300          H  
ATOM   4194 2HZ  LYS A 250      29.496  12.148   8.791  1.00  6.300          H  
ATOM   4195 3HZ  LYS A 250      29.620  13.733   8.367  1.00  6.300          H  
ATOM   4196  N   TYR A 251      25.149  13.017   2.900  1.00  3.700          N  
ATOM   4197  CA  TYR A 251      24.202  12.789   1.807  1.00  3.670          C  
ATOM   4198  C   TYR A 251      24.016  11.296   1.589  1.00  3.410          C  
ATOM   4199  O   TYR A 251      22.893  10.784   1.535  1.00  3.220          O  
ATOM   4200  CB  TYR A 251      24.660  13.419   0.503  1.00  5.150          C  
ATOM   4201  CG  TYR A 251      23.884  12.973  -0.678  1.00  5.150          C  
ATOM   4202  CD1 TYR A 251      22.630  13.440  -0.925  1.00  5.150          C  
ATOM   4203  CD2 TYR A 251      24.471  12.075  -1.551  1.00  5.150          C  
ATOM   4204  CE1 TYR A 251      21.977  13.010  -2.049  1.00  5.150          C  
ATOM   4205  CE2 TYR A 251      23.832  11.664  -2.666  1.00  5.150          C  
ATOM   4206  CZ  TYR A 251      22.594  12.127  -2.927  1.00  5.150          C  
ATOM   4207  OH  TYR A 251      21.947  11.714  -4.058  1.00  5.150          O  
ATOM   4208  H   TYR A 251      26.010  13.560   2.764  1.00  4.440          H  
ATOM   4209  HA  TYR A 251      23.234  13.201   2.083  1.00  4.400          H  
ATOM   4210 1HB  TYR A 251      24.579  14.486   0.551  1.00  6.180          H  
ATOM   4211 2HB  TYR A 251      25.682  13.184   0.333  1.00  6.180          H  
ATOM   4212  HD1 TYR A 251      22.154  14.136  -0.237  1.00  6.180          H  
ATOM   4213  HD2 TYR A 251      25.467  11.698  -1.345  1.00  6.180          H  
ATOM   4214  HE1 TYR A 251      20.981  13.360  -2.263  1.00  6.180          H  
ATOM   4215  HE2 TYR A 251      24.315  10.967  -3.351  1.00  6.180          H  
ATOM   4216  HH  TYR A 251      22.585  11.284  -4.643  1.00  6.180          H  
ATOM   4217  N   ASN A 252      25.145  10.594   1.480  1.00  3.560          N  
ATOM   4218  CA  ASN A 252      25.082   9.169   1.255  1.00  3.600          C  
ATOM   4219  C   ASN A 252      24.302   8.492   2.385  1.00  3.550          C  
ATOM   4220  O   ASN A 252      23.486   7.606   2.116  1.00  3.620          O  
ATOM   4221  CB  ASN A 252      26.482   8.611   1.132  1.00  5.020          C  
ATOM   4222  CG  ASN A 252      27.158   8.985  -0.178  1.00  5.020          C  
ATOM   4223  OD1 ASN A 252      26.516   9.350  -1.169  1.00  5.020          O  
ATOM   4224  ND2 ASN A 252      28.464   8.899  -0.191  1.00  5.020          N  
ATOM   4225  H   ASN A 252      26.046  11.079   1.510  1.00  4.270          H  
ATOM   4226  HA  ASN A 252      24.540   8.989   0.328  1.00  4.320          H  
ATOM   4227 1HB  ASN A 252      27.091   8.989   1.957  1.00  6.030          H  
ATOM   4228 2HB  ASN A 252      26.451   7.526   1.217  1.00  6.030          H  
ATOM   4229 1HD2 ASN A 252      28.973   9.127  -1.019  1.00  6.030          H  
ATOM   4230 2HD2 ASN A 252      28.954   8.602   0.628  1.00  6.030          H  
ATOM   4231  N   LEU A 253      24.484   8.931   3.644  1.00  3.710          N  
ATOM   4232  CA  LEU A 253      23.668   8.348   4.703  1.00  3.680          C  
ATOM   4233  C   LEU A 253      22.200   8.721   4.562  1.00  3.350          C  
ATOM   4234  O   LEU A 253      21.336   7.853   4.657  1.00  3.400          O  
ATOM   4235  CB  LEU A 253      24.061   8.855   6.103  1.00  5.160          C  
ATOM   4236  CG  LEU A 253      25.374   8.435   6.729  1.00  5.160          C  
ATOM   4237  CD1 LEU A 253      25.552   9.255   8.028  1.00  5.160          C  
ATOM   4238  CD2 LEU A 253      25.357   6.939   7.038  1.00  5.160          C  
ATOM   4239  H   LEU A 253      25.220   9.614   3.850  1.00  4.450          H  
ATOM   4240  HA  LEU A 253      23.748   7.268   4.648  1.00  4.420          H  
ATOM   4241 1HB  LEU A 253      24.074   9.939   6.062  1.00  6.200          H  
ATOM   4242 2HB  LEU A 253      23.275   8.558   6.790  1.00  6.200          H  
ATOM   4243  HG  LEU A 253      26.203   8.667   6.054  1.00  6.200          H  
ATOM   4244 1HD1 LEU A 253      26.494   8.988   8.507  1.00  6.200          H  
ATOM   4245 2HD1 LEU A 253      25.556  10.312   7.789  1.00  6.200          H  
ATOM   4246 3HD1 LEU A 253      24.727   9.044   8.716  1.00  6.200          H  
ATOM   4247 1HD2 LEU A 253      26.300   6.658   7.507  1.00  6.200          H  
ATOM   4248 2HD2 LEU A 253      24.535   6.718   7.714  1.00  6.200          H  
ATOM   4249 3HD2 LEU A 253      25.233   6.369   6.124  1.00  6.200          H  
ATOM   4250  N   LEU A 254      21.910   9.992   4.242  1.00  3.390          N  
ATOM   4251  CA  LEU A 254      20.547  10.521   4.180  1.00  3.580          C  
ATOM   4252  C   LEU A 254      19.649   9.636   3.341  1.00  3.440          C  
ATOM   4253  O   LEU A 254      18.549   9.244   3.785  1.00  3.640          O  
ATOM   4254  CB  LEU A 254      20.583  11.961   3.636  1.00  4.940          C  
ATOM   4255  CG  LEU A 254      19.267  12.784   3.604  1.00  4.940          C  
ATOM   4256  CD1 LEU A 254      19.641  14.258   3.754  1.00  4.940          C  
ATOM   4257  CD2 LEU A 254      18.507  12.566   2.262  1.00  4.940          C  
ATOM   4258  H   LEU A 254      22.674  10.663   4.139  1.00  4.070          H  
ATOM   4259  HA  LEU A 254      20.156  10.584   5.183  1.00  4.300          H  
ATOM   4260 1HB  LEU A 254      21.308  12.521   4.233  1.00  5.920          H  
ATOM   4261 2HB  LEU A 254      20.957  11.923   2.620  1.00  5.920          H  
ATOM   4262  HG  LEU A 254      18.633  12.506   4.430  1.00  5.920          H  
ATOM   4263 1HD1 LEU A 254      18.739  14.869   3.747  1.00  5.920          H  
ATOM   4264 2HD1 LEU A 254      20.170  14.406   4.702  1.00  5.920          H  
ATOM   4265 3HD1 LEU A 254      20.292  14.559   2.929  1.00  5.920          H  
ATOM   4266 1HD2 LEU A 254      17.610  13.176   2.266  1.00  5.920          H  
ATOM   4267 2HD2 LEU A 254      19.148  12.861   1.432  1.00  5.920          H  
ATOM   4268 3HD2 LEU A 254      18.219  11.532   2.130  1.00  5.920          H  
ATOM   4269  N   ASN A 255      20.135   9.232   2.165  1.00  3.330          N  
ATOM   4270  CA  ASN A 255      19.359   8.409   1.238  1.00  3.240          C  
ATOM   4271  C   ASN A 255      19.255   6.947   1.657  1.00  2.490          C  
ATOM   4272  O   ASN A 255      19.787   6.038   1.019  1.00  2.570          O  
ATOM   4273  CB  ASN A 255      19.909   8.483  -0.158  1.00  4.570          C  
ATOM   4274  CG  ASN A 255      19.668   9.770  -0.806  1.00  4.570          C  
ATOM   4275  OD1 ASN A 255      18.651  10.454  -0.597  1.00  4.570          O  
ATOM   4276  ND2 ASN A 255      20.576  10.119  -1.637  1.00  4.570          N  
ATOM   4277  H   ASN A 255      21.066   9.585   1.899  1.00  4.000          H  
ATOM   4278  HA  ASN A 255      18.343   8.800   1.217  1.00  3.890          H  
ATOM   4279 1HB  ASN A 255      20.991   8.321  -0.117  1.00  5.490          H  
ATOM   4280 2HB  ASN A 255      19.489   7.693  -0.771  1.00  5.490          H  
ATOM   4281 1HD2 ASN A 255      20.482  10.968  -2.157  1.00  5.490          H  
ATOM   4282 2HD2 ASN A 255      21.372   9.528  -1.783  1.00  5.490          H  
ATOM   4283  N   GLY A 256      18.499   6.757   2.719  1.00  2.350          N  
ATOM   4284  CA  GLY A 256      18.233   5.479   3.346  1.00  2.340          C  
ATOM   4285  C   GLY A 256      18.297   5.537   4.873  1.00  2.180          C  
ATOM   4286  O   GLY A 256      17.436   4.961   5.533  1.00  2.150          O  
ATOM   4287  H   GLY A 256      18.155   7.611   3.138  1.00  2.820          H  
ATOM   4288 1HA  GLY A 256      17.255   5.126   3.033  1.00  2.810          H  
ATOM   4289 2HA  GLY A 256      18.955   4.749   2.988  1.00  2.810          H  
ATOM   4290  N   VAL A 257      19.179   6.348   5.476  1.00  2.310          N  
ATOM   4291  CA  VAL A 257      19.205   6.362   6.942  1.00  2.380          C  
ATOM   4292  C   VAL A 257      17.888   6.938   7.441  1.00  2.180          C  
ATOM   4293  O   VAL A 257      17.430   6.583   8.526  1.00  2.320          O  
ATOM   4294  CB  VAL A 257      20.393   7.168   7.510  1.00  3.300          C  
ATOM   4295  CG1 VAL A 257      20.150   8.628   7.417  1.00  3.300          C  
ATOM   4296  CG2 VAL A 257      20.669   6.788   8.906  1.00  3.300          C  
ATOM   4297  H   VAL A 257      19.885   6.875   4.959  1.00  2.770          H  
ATOM   4298  HA  VAL A 257      19.293   5.334   7.297  1.00  2.860          H  
ATOM   4299  HB  VAL A 257      21.266   6.945   6.908  1.00  3.960          H  
ATOM   4300 1HG1 VAL A 257      21.010   9.121   7.775  1.00  3.960          H  
ATOM   4301 2HG1 VAL A 257      19.973   8.875   6.417  1.00  3.960          H  
ATOM   4302 3HG1 VAL A 257      19.309   8.929   8.011  1.00  3.960          H  
ATOM   4303 1HG2 VAL A 257      21.522   7.361   9.251  1.00  3.960          H  
ATOM   4304 2HG2 VAL A 257      19.815   7.002   9.527  1.00  3.960          H  
ATOM   4305 3HG2 VAL A 257      20.888   5.725   8.955  1.00  3.960          H  
ATOM   4306  N   PHE A 258      17.304   7.866   6.670  1.00  2.110          N  
ATOM   4307  CA  PHE A 258      15.995   8.378   6.995  1.00  2.290          C  
ATOM   4308  C   PHE A 258      14.943   7.556   6.283  1.00  2.270          C  
ATOM   4309  O   PHE A 258      14.026   7.036   6.884  1.00  2.470          O  
ATOM   4310  CB  PHE A 258      15.824   9.837   6.580  1.00  3.130          C  
ATOM   4311  CG  PHE A 258      16.508  10.793   7.447  1.00  3.130          C  
ATOM   4312  CD1 PHE A 258      17.660  11.407   7.067  1.00  3.130          C  
ATOM   4313  CD2 PHE A 258      15.981  11.080   8.677  1.00  3.130          C  
ATOM   4314  CE1 PHE A 258      18.253  12.293   7.905  1.00  3.130          C  
ATOM   4315  CE2 PHE A 258      16.567  11.942   9.510  1.00  3.130          C  
ATOM   4316  CZ  PHE A 258      17.689  12.547   9.130  1.00  3.130          C  
ATOM   4317  H   PHE A 258      17.766   8.189   5.818  1.00  2.530          H  
ATOM   4318  HA  PHE A 258      15.837   8.287   8.070  1.00  2.750          H  
ATOM   4319 1HB  PHE A 258      16.205   9.971   5.566  1.00  3.760          H  
ATOM   4320 2HB  PHE A 258      14.767  10.085   6.565  1.00  3.760          H  
ATOM   4321  HD1 PHE A 258      18.087  11.180   6.103  1.00  3.760          H  
ATOM   4322  HD2 PHE A 258      15.097  10.597   8.977  1.00  3.760          H  
ATOM   4323  HE1 PHE A 258      19.177  12.795   7.616  1.00  3.760          H  
ATOM   4324  HE2 PHE A 258      16.135  12.145  10.495  1.00  3.760          H  
ATOM   4325  HZ  PHE A 258      18.149  13.222   9.808  1.00  3.760          H  
ATOM   4326  N   LEU A 259      15.096   7.375   4.988  1.00  2.220          N  
ATOM   4327  CA  LEU A 259      14.053   6.738   4.199  1.00  2.420          C  
ATOM   4328  C   LEU A 259      13.706   5.288   4.573  1.00  2.250          C  
ATOM   4329  O   LEU A 259      12.523   4.927   4.552  1.00  2.400          O  
ATOM   4330  CB  LEU A 259      14.431   6.870   2.722  1.00  3.310          C  
ATOM   4331  CG  LEU A 259      14.430   8.352   2.161  1.00  3.310          C  
ATOM   4332  CD1 LEU A 259      14.922   8.330   0.715  1.00  3.310          C  
ATOM   4333  CD2 LEU A 259      13.026   8.966   2.259  1.00  3.310          C  
ATOM   4334  H   LEU A 259      15.899   7.772   4.532  1.00  2.660          H  
ATOM   4335  HA  LEU A 259      13.140   7.291   4.371  1.00  2.900          H  
ATOM   4336 1HB  LEU A 259      15.422   6.470   2.585  1.00  3.970          H  
ATOM   4337 2HB  LEU A 259      13.753   6.280   2.123  1.00  3.970          H  
ATOM   4338  HG  LEU A 259      15.124   8.960   2.736  1.00  3.970          H  
ATOM   4339 1HD1 LEU A 259      14.947   9.337   0.311  1.00  3.970          H  
ATOM   4340 2HD1 LEU A 259      15.922   7.913   0.676  1.00  3.970          H  
ATOM   4341 3HD1 LEU A 259      14.239   7.721   0.119  1.00  3.970          H  
ATOM   4342 1HD2 LEU A 259      13.030   9.954   1.875  1.00  3.970          H  
ATOM   4343 2HD2 LEU A 259      12.355   8.385   1.698  1.00  3.970          H  
ATOM   4344 3HD2 LEU A 259      12.682   9.015   3.268  1.00  3.970          H  
ATOM   4345  N   LEU A 260      14.665   4.485   5.048  1.00  2.060          N  
ATOM   4346  CA  LEU A 260      14.387   3.089   5.382  1.00  2.070          C  
ATOM   4347  C   LEU A 260      13.644   2.957   6.702  1.00  1.890          C  
ATOM   4348  O   LEU A 260      13.288   1.843   7.115  1.00  1.930          O  
ATOM   4349  CB  LEU A 260      15.677   2.259   5.431  1.00  2.890          C  
ATOM   4350  CG  LEU A 260      16.434   2.056   4.085  1.00  2.890          C  
ATOM   4351  CD1 LEU A 260      17.773   1.386   4.368  1.00  2.890          C  
ATOM   4352  CD2 LEU A 260      15.601   1.183   3.129  1.00  2.890          C  
ATOM   4353  H   LEU A 260      15.631   4.803   5.142  1.00  2.470          H  
ATOM   4354  HA  LEU A 260      13.741   2.686   4.614  1.00  2.480          H  
ATOM   4355 1HB  LEU A 260      16.363   2.744   6.126  1.00  3.470          H  
ATOM   4356 2HB  LEU A 260      15.436   1.272   5.826  1.00  3.470          H  
ATOM   4357  HG  LEU A 260      16.620   3.008   3.626  1.00  3.470          H  
ATOM   4358 1HD1 LEU A 260      18.318   1.248   3.435  1.00  3.470          H  
ATOM   4359 2HD1 LEU A 260      18.357   2.021   5.039  1.00  3.470          H  
ATOM   4360 3HD1 LEU A 260      17.605   0.418   4.837  1.00  3.470          H  
ATOM   4361 1HD2 LEU A 260      16.154   1.044   2.205  1.00  3.470          H  
ATOM   4362 2HD2 LEU A 260      15.417   0.211   3.588  1.00  3.470          H  
ATOM   4363 3HD2 LEU A 260      14.656   1.658   2.902  1.00  3.470          H  
ATOM   4364  N   VAL A 261      13.326   4.104   7.313  1.00  1.820          N  
ATOM   4365  CA  VAL A 261      12.523   4.168   8.505  1.00  1.840          C  
ATOM   4366  C   VAL A 261      11.181   3.545   8.180  1.00  1.880          C  
ATOM   4367  O   VAL A 261      10.501   3.057   9.073  1.00  1.960          O  
ATOM   4368  CB  VAL A 261      12.309   5.629   8.933  1.00  2.570          C  
ATOM   4369  CG1 VAL A 261      11.352   6.342   7.919  1.00  2.570          C  
ATOM   4370  CG2 VAL A 261      11.761   5.678  10.318  1.00  2.570          C  
ATOM   4371  H   VAL A 261      13.667   4.993   6.934  1.00  2.180          H  
ATOM   4372  HA  VAL A 261      13.010   3.609   9.304  1.00  2.210          H  
ATOM   4373  HB  VAL A 261      13.261   6.137   8.922  1.00  3.080          H  
ATOM   4374 1HG1 VAL A 261      11.213   7.344   8.193  1.00  3.080          H  
ATOM   4375 2HG1 VAL A 261      11.766   6.310   6.920  1.00  3.080          H  
ATOM   4376 3HG1 VAL A 261      10.411   5.886   7.900  1.00  3.080          H  
ATOM   4377 1HG2 VAL A 261      11.630   6.693  10.630  1.00  3.080          H  
ATOM   4378 2HG2 VAL A 261      10.820   5.182  10.327  1.00  3.080          H  
ATOM   4379 3HG2 VAL A 261      12.447   5.178  11.001  1.00  3.080          H  
ATOM   4380  N   GLY A 262      10.767   3.619   6.903  1.00  1.920          N  
ATOM   4381  CA  GLY A 262       9.522   3.044   6.466  1.00  2.070          C  
ATOM   4382  C   GLY A 262       9.504   1.529   6.690  1.00  2.010          C  
ATOM   4383  O   GLY A 262       8.475   0.946   7.003  1.00  2.110          O  
ATOM   4384  H   GLY A 262      11.366   4.092   6.214  1.00  2.300          H  
ATOM   4385 1HA  GLY A 262       8.713   3.514   7.016  1.00  2.480          H  
ATOM   4386 2HA  GLY A 262       9.373   3.281   5.419  1.00  2.480          H  
ATOM   4387  N   LEU A 263      10.641   0.854   6.580  1.00  1.970          N  
ATOM   4388  CA  LEU A 263      10.601  -0.576   6.794  1.00  2.030          C  
ATOM   4389  C   LEU A 263      10.404  -0.823   8.298  1.00  1.870          C  
ATOM   4390  O   LEU A 263       9.543  -1.614   8.710  1.00  1.910          O  
ATOM   4391  CB  LEU A 263      11.905  -1.210   6.264  1.00  2.820          C  
ATOM   4392  CG  LEU A 263      12.075  -2.763   6.363  1.00  2.820          C  
ATOM   4393  CD1 LEU A 263      10.974  -3.481   5.577  1.00  2.820          C  
ATOM   4394  CD2 LEU A 263      13.446  -3.138   5.799  1.00  2.820          C  
ATOM   4395  H   LEU A 263      11.534   1.305   6.379  1.00  2.360          H  
ATOM   4396  HA  LEU A 263       9.748  -0.982   6.253  1.00  2.440          H  
ATOM   4397 1HB  LEU A 263      12.011  -0.935   5.216  1.00  3.380          H  
ATOM   4398 2HB  LEU A 263      12.737  -0.759   6.808  1.00  3.380          H  
ATOM   4399  HG  LEU A 263      12.009  -3.071   7.408  1.00  3.380          H  
ATOM   4400 1HD1 LEU A 263      11.116  -4.558   5.656  1.00  3.380          H  
ATOM   4401 2HD1 LEU A 263       9.994  -3.227   5.978  1.00  3.380          H  
ATOM   4402 3HD1 LEU A 263      11.031  -3.186   4.533  1.00  3.380          H  
ATOM   4403 1HD2 LEU A 263      13.589  -4.219   5.870  1.00  3.380          H  
ATOM   4404 2HD2 LEU A 263      13.510  -2.833   4.754  1.00  3.380          H  
ATOM   4405 3HD2 LEU A 263      14.226  -2.632   6.372  1.00  3.380          H  
ATOM   4406  N   LEU A 264      11.179  -0.094   9.123  1.00  1.770          N  
ATOM   4407  CA  LEU A 264      11.112  -0.258  10.583  1.00  1.740          C  
ATOM   4408  C   LEU A 264       9.732   0.085  11.144  1.00  1.680          C  
ATOM   4409  O   LEU A 264       9.104  -0.736  11.829  1.00  1.720          O  
ATOM   4410  CB  LEU A 264      12.163   0.660  11.265  1.00  2.450          C  
ATOM   4411  CG  LEU A 264      12.196   0.723  12.864  1.00  2.450          C  
ATOM   4412  CD1 LEU A 264      12.540  -0.627  13.483  1.00  2.450          C  
ATOM   4413  CD2 LEU A 264      13.209   1.795  13.299  1.00  2.450          C  
ATOM   4414  H   LEU A 264      11.842   0.562   8.697  1.00  2.120          H  
ATOM   4415  HA  LEU A 264      11.334  -1.297  10.813  1.00  2.090          H  
ATOM   4416 1HB  LEU A 264      13.151   0.349  10.930  1.00  2.940          H  
ATOM   4417 2HB  LEU A 264      11.998   1.679  10.908  1.00  2.940          H  
ATOM   4418  HG  LEU A 264      11.225   0.986  13.228  1.00  2.940          H  
ATOM   4419 1HD1 LEU A 264      12.541  -0.528  14.573  1.00  2.940          H  
ATOM   4420 2HD1 LEU A 264      11.804  -1.371  13.193  1.00  2.940          H  
ATOM   4421 3HD1 LEU A 264      13.532  -0.943  13.150  1.00  2.940          H  
ATOM   4422 1HD2 LEU A 264      13.219   1.866  14.384  1.00  2.940          H  
ATOM   4423 2HD2 LEU A 264      14.207   1.526  12.950  1.00  2.940          H  
ATOM   4424 3HD2 LEU A 264      12.926   2.763  12.882  1.00  2.940          H  
ATOM   4425  N   LEU A 265       9.246   1.283  10.822  1.00  1.640          N  
ATOM   4426  CA  LEU A 265       7.992   1.757  11.370  1.00  1.680          C  
ATOM   4427  C   LEU A 265       6.771   1.089  10.821  1.00  1.650          C  
ATOM   4428  O   LEU A 265       5.818   0.939  11.566  1.00  1.750          O  
ATOM   4429  CB  LEU A 265       7.867   3.284  11.269  1.00  2.340          C  
ATOM   4430  CG  LEU A 265       8.349   4.074  12.541  1.00  2.340          C  
ATOM   4431  CD1 LEU A 265       9.798   3.726  12.865  1.00  2.340          C  
ATOM   4432  CD2 LEU A 265       8.220   5.580  12.341  1.00  2.340          C  
ATOM   4433  H   LEU A 265       9.786   1.893  10.214  1.00  1.970          H  
ATOM   4434  HA  LEU A 265       8.004   1.530  12.427  1.00  2.020          H  
ATOM   4435 1HB  LEU A 265       8.451   3.620  10.421  1.00  2.800          H  
ATOM   4436 2HB  LEU A 265       6.819   3.530  11.098  1.00  2.800          H  
ATOM   4437  HG  LEU A 265       7.727   3.789  13.365  1.00  2.800          H  
ATOM   4438 1HD1 LEU A 265      10.110   4.278  13.737  1.00  2.800          H  
ATOM   4439 2HD1 LEU A 265       9.887   2.692  13.057  1.00  2.800          H  
ATOM   4440 3HD1 LEU A 265      10.433   3.979  12.059  1.00  2.800          H  
ATOM   4441 1HD2 LEU A 265       8.536   6.095  13.246  1.00  2.800          H  
ATOM   4442 2HD2 LEU A 265       8.848   5.888  11.550  1.00  2.800          H  
ATOM   4443 3HD2 LEU A 265       7.184   5.841  12.121  1.00  2.800          H  
ATOM   4444  N   PHE A 266       6.733   0.681   9.562  1.00  1.570          N  
ATOM   4445  CA  PHE A 266       5.508   0.052   9.117  1.00  1.610          C  
ATOM   4446  C   PHE A 266       5.372  -1.342   9.706  1.00  1.610          C  
ATOM   4447  O   PHE A 266       4.248  -1.806   9.942  1.00  1.640          O  
ATOM   4448  CB  PHE A 266       5.412   0.066   7.633  1.00  2.240          C  
ATOM   4449  CG  PHE A 266       5.067   1.385   7.106  1.00  2.240          C  
ATOM   4450  CD1 PHE A 266       5.928   2.436   7.175  1.00  2.240          C  
ATOM   4451  CD2 PHE A 266       3.899   1.573   6.473  1.00  2.240          C  
ATOM   4452  CE1 PHE A 266       5.637   3.592   6.642  1.00  2.240          C  
ATOM   4453  CE2 PHE A 266       3.619   2.753   5.933  1.00  2.240          C  
ATOM   4454  CZ  PHE A 266       4.503   3.764   6.028  1.00  2.240          C  
ATOM   4455  H   PHE A 266       7.504   0.809   8.896  1.00  1.880          H  
ATOM   4456  HA  PHE A 266       4.675   0.646   9.480  1.00  1.930          H  
ATOM   4457 1HB  PHE A 266       6.336  -0.283   7.177  1.00  2.690          H  
ATOM   4458 2HB  PHE A 266       4.628  -0.585   7.365  1.00  2.690          H  
ATOM   4459  HD1 PHE A 266       6.855   2.339   7.659  1.00  2.690          H  
ATOM   4460  HD2 PHE A 266       3.208   0.763   6.376  1.00  2.690          H  
ATOM   4461  HE1 PHE A 266       6.335   4.396   6.692  1.00  2.690          H  
ATOM   4462  HE2 PHE A 266       2.706   2.882   5.403  1.00  2.690          H  
ATOM   4463  HZ  PHE A 266       4.310   4.727   5.587  1.00  2.690          H  
ATOM   4464  N   SER A 267       6.498  -2.028   9.952  1.00  1.640          N  
ATOM   4465  CA  SER A 267       6.428  -3.324  10.616  1.00  1.700          C  
ATOM   4466  C   SER A 267       5.800  -3.095  11.998  1.00  1.740          C  
ATOM   4467  O   SER A 267       4.872  -3.815  12.413  1.00  1.870          O  
ATOM   4468  CB  SER A 267       7.808  -3.934  10.745  1.00  2.360          C  
ATOM   4469  OG  SER A 267       7.752  -5.179  11.386  1.00  2.360          O  
ATOM   4470  H   SER A 267       7.419  -1.674   9.661  1.00  1.970          H  
ATOM   4471  HA  SER A 267       5.792  -3.991  10.036  1.00  2.040          H  
ATOM   4472 1HB  SER A 267       8.246  -4.049   9.751  1.00  2.830          H  
ATOM   4473 2HB  SER A 267       8.455  -3.257  11.304  1.00  2.830          H  
ATOM   4474  HG  SER A 267       8.658  -5.489  11.431  1.00  2.830          H  
ATOM   4475  N   ILE A 268       6.275  -2.032  12.681  1.00  1.730          N  
ATOM   4476  CA  ILE A 268       5.768  -1.643  13.985  1.00  1.820          C  
ATOM   4477  C   ILE A 268       4.296  -1.292  13.907  1.00  1.790          C  
ATOM   4478  O   ILE A 268       3.534  -1.727  14.754  1.00  1.830          O  
ATOM   4479  CB  ILE A 268       6.523  -0.440  14.607  1.00  2.510          C  
ATOM   4480  CG1 ILE A 268       7.986  -0.832  14.946  1.00  2.510          C  
ATOM   4481  CG2 ILE A 268       5.761   0.057  15.895  1.00  2.510          C  
ATOM   4482  CD1 ILE A 268       8.906   0.362  15.256  1.00  2.510          C  
ATOM   4483  H   ILE A 268       7.058  -1.502  12.279  1.00  2.080          H  
ATOM   4484  HA  ILE A 268       5.887  -2.495  14.658  1.00  2.180          H  
ATOM   4485  HB  ILE A 268       6.561   0.371  13.893  1.00  3.010          H  
ATOM   4486 1HG1 ILE A 268       7.984  -1.497  15.810  1.00  3.010          H  
ATOM   4487 2HG1 ILE A 268       8.400  -1.373  14.102  1.00  3.010          H  
ATOM   4488 1HG2 ILE A 268       6.276   0.908  16.339  1.00  3.010          H  
ATOM   4489 2HG2 ILE A 268       4.745   0.368  15.658  1.00  3.010          H  
ATOM   4490 3HG2 ILE A 268       5.723  -0.754  16.623  1.00  3.010          H  
ATOM   4491 1HD1 ILE A 268       9.896   0.005  15.452  1.00  3.010          H  
ATOM   4492 2HD1 ILE A 268       8.942   1.019  14.409  1.00  3.010          H  
ATOM   4493 3HD1 ILE A 268       8.545   0.909  16.121  1.00  3.010          H  
ATOM   4494  N   LEU A 269       3.882  -0.489  12.916  1.00  1.800          N  
ATOM   4495  CA  LEU A 269       2.487  -0.076  12.835  1.00  1.920          C  
ATOM   4496  C   LEU A 269       1.545  -1.259  12.708  1.00  1.850          C  
ATOM   4497  O   LEU A 269       0.491  -1.274  13.344  1.00  1.980          O  
ATOM   4498  CB  LEU A 269       2.253   0.864  11.632  1.00  2.640          C  
ATOM   4499  CG  LEU A 269       2.890   2.314  11.679  1.00  2.640          C  
ATOM   4500  CD1 LEU A 269       2.684   3.013  10.299  1.00  2.640          C  
ATOM   4501  CD2 LEU A 269       2.264   3.110  12.790  1.00  2.640          C  
ATOM   4502  H   LEU A 269       4.558  -0.127  12.250  1.00  2.160          H  
ATOM   4503  HA  LEU A 269       2.237   0.444  13.754  1.00  2.300          H  
ATOM   4504 1HB  LEU A 269       2.638   0.365  10.745  1.00  3.170          H  
ATOM   4505 2HB  LEU A 269       1.179   0.982  11.504  1.00  3.170          H  
ATOM   4506  HG  LEU A 269       3.937   2.250  11.859  1.00  3.170          H  
ATOM   4507 1HD1 LEU A 269       3.132   4.006  10.325  1.00  3.170          H  
ATOM   4508 2HD1 LEU A 269       3.157   2.431   9.511  1.00  3.170          H  
ATOM   4509 3HD1 LEU A 269       1.627   3.104  10.086  1.00  3.170          H  
ATOM   4510 1HD2 LEU A 269       2.692   4.112  12.813  1.00  3.170          H  
ATOM   4511 2HD2 LEU A 269       1.222   3.159  12.593  1.00  3.170          H  
ATOM   4512 3HD2 LEU A 269       2.427   2.640  13.753  1.00  3.170          H  
ATOM   4513  N   LEU A 270       1.891  -2.283  11.925  1.00  1.760          N  
ATOM   4514  CA  LEU A 270       0.919  -3.367  11.852  1.00  1.870          C  
ATOM   4515  C   LEU A 270       0.781  -4.087  13.180  1.00  1.910          C  
ATOM   4516  O   LEU A 270      -0.341  -4.372  13.629  1.00  2.120          O  
ATOM   4517  CB  LEU A 270       1.283  -4.432  10.816  1.00  2.570          C  
ATOM   4518  CG  LEU A 270       0.254  -5.615  10.666  1.00  2.570          C  
ATOM   4519  CD1 LEU A 270      -1.137  -5.087  10.257  1.00  2.570          C  
ATOM   4520  CD2 LEU A 270       0.751  -6.545   9.620  1.00  2.570          C  
ATOM   4521  H   LEU A 270       2.748  -2.256  11.358  1.00  2.110          H  
ATOM   4522  HA  LEU A 270      -0.035  -2.925  11.591  1.00  2.240          H  
ATOM   4523 1HB  LEU A 270       1.405  -3.992   9.875  1.00  3.090          H  
ATOM   4524 2HB  LEU A 270       2.243  -4.864  11.108  1.00  3.090          H  
ATOM   4525  HG  LEU A 270       0.155  -6.151  11.607  1.00  3.090          H  
ATOM   4526 1HD1 LEU A 270      -1.802  -5.920  10.141  1.00  3.090          H  
ATOM   4527 2HD1 LEU A 270      -1.540  -4.426  11.016  1.00  3.090          H  
ATOM   4528 3HD1 LEU A 270      -1.064  -4.555   9.316  1.00  3.090          H  
ATOM   4529 1HD2 LEU A 270       0.057  -7.348   9.520  1.00  3.090          H  
ATOM   4530 2HD2 LEU A 270       0.837  -6.016   8.676  1.00  3.090          H  
ATOM   4531 3HD2 LEU A 270       1.718  -6.935   9.917  1.00  3.090          H  
ATOM   4532  N   ILE A 271       1.906  -4.403  13.820  1.00  1.820          N  
ATOM   4533  CA  ILE A 271       1.781  -5.145  15.055  1.00  1.990          C  
ATOM   4534  C   ILE A 271       1.189  -4.265  16.154  1.00  2.090          C  
ATOM   4535  O   ILE A 271       0.448  -4.764  17.000  1.00  2.310          O  
ATOM   4536  CB  ILE A 271       3.108  -5.826  15.469  1.00  2.720          C  
ATOM   4537  CG1 ILE A 271       2.851  -6.886  16.569  1.00  2.720          C  
ATOM   4538  CG2 ILE A 271       4.136  -4.812  15.955  1.00  2.720          C  
ATOM   4539  CD1 ILE A 271       2.004  -8.118  16.182  1.00  2.720          C  
ATOM   4540  H   ILE A 271       2.822  -4.139  13.430  1.00  2.180          H  
ATOM   4541  HA  ILE A 271       1.070  -5.935  14.868  1.00  2.390          H  
ATOM   4542  HB  ILE A 271       3.517  -6.342  14.604  1.00  3.260          H  
ATOM   4543 1HG1 ILE A 271       3.813  -7.239  16.926  1.00  3.260          H  
ATOM   4544 2HG1 ILE A 271       2.337  -6.406  17.366  1.00  3.260          H  
ATOM   4545 1HG2 ILE A 271       5.058  -5.327  16.210  1.00  3.260          H  
ATOM   4546 2HG2 ILE A 271       4.326  -4.109  15.163  1.00  3.260          H  
ATOM   4547 3HG2 ILE A 271       3.774  -4.288  16.828  1.00  3.260          H  
ATOM   4548 1HD1 ILE A 271       1.903  -8.771  17.051  1.00  3.260          H  
ATOM   4549 2HD1 ILE A 271       1.013  -7.833  15.864  1.00  3.260          H  
ATOM   4550 3HD1 ILE A 271       2.491  -8.668  15.380  1.00  3.260          H  
ATOM   4551  N   ALA A 272       1.525  -2.973  16.151  1.00  2.080          N  
ATOM   4552  CA  ALA A 272       1.009  -2.021  17.105  1.00  2.360          C  
ATOM   4553  C   ALA A 272      -0.513  -1.913  16.991  1.00  2.490          C  
ATOM   4554  O   ALA A 272      -1.195  -1.847  18.017  1.00  2.780          O  
ATOM   4555  CB  ALA A 272       1.680  -0.684  16.894  1.00  3.190          C  
ATOM   4556  H   ALA A 272       2.174  -2.631  15.447  1.00  2.500          H  
ATOM   4557  HA  ALA A 272       1.249  -2.376  18.102  1.00  2.830          H  
ATOM   4558 1HB  ALA A 272       1.335   0.014  17.605  1.00  3.830          H  
ATOM   4559 2HB  ALA A 272       2.757  -0.801  17.002  1.00  3.830          H  
ATOM   4560 3HB  ALA A 272       1.453  -0.323  15.895  1.00  3.830          H  
ATOM   4561  N   ASN A 273      -1.059  -1.940  15.757  1.00  2.380          N  
ATOM   4562  CA  ASN A 273      -2.508  -1.882  15.593  1.00  2.640          C  
ATOM   4563  C   ASN A 273      -3.149  -3.114  16.238  1.00  2.740          C  
ATOM   4564  O   ASN A 273      -4.152  -3.003  16.956  1.00  3.020          O  
ATOM   4565  CB  ASN A 273      -2.882  -1.836  14.116  1.00  3.590          C  
ATOM   4566  CG  ASN A 273      -2.663  -0.555  13.411  1.00  3.590          C  
ATOM   4567  OD1 ASN A 273      -2.795   0.517  13.985  1.00  3.590          O  
ATOM   4568  ND2 ASN A 273      -2.329  -0.647  12.152  1.00  3.590          N  
ATOM   4569  H   ASN A 273      -0.454  -1.918  14.930  1.00  2.860          H  
ATOM   4570  HA  ASN A 273      -2.888  -0.996  16.100  1.00  3.170          H  
ATOM   4571 1HB  ASN A 273      -2.365  -2.632  13.574  1.00  4.310          H  
ATOM   4572 2HB  ASN A 273      -3.928  -2.018  14.055  1.00  4.310          H  
ATOM   4573 1HD2 ASN A 273      -2.160   0.177  11.617  1.00  4.310          H  
ATOM   4574 2HD2 ASN A 273      -2.228  -1.546  11.728  1.00  4.310          H  
ATOM   4575  N   ASN A 274      -2.516  -4.282  16.068  1.00  2.650          N  
ATOM   4576  CA  ASN A 274      -3.060  -5.488  16.672  1.00  2.980          C  
ATOM   4577  C   ASN A 274      -2.965  -5.401  18.177  1.00  3.110          C  
ATOM   4578  O   ASN A 274      -3.928  -5.663  18.889  1.00  3.500          O  
ATOM   4579  CB  ASN A 274      -2.288  -6.698  16.206  1.00  4.040          C  
ATOM   4580  CG  ASN A 274      -2.592  -7.104  14.836  1.00  4.040          C  
ATOM   4581  OD1 ASN A 274      -3.759  -7.159  14.459  1.00  4.040          O  
ATOM   4582  ND2 ASN A 274      -1.577  -7.356  14.060  1.00  4.040          N  
ATOM   4583  H   ASN A 274      -1.703  -4.325  15.438  1.00  3.180          H  
ATOM   4584  HA  ASN A 274      -4.111  -5.583  16.399  1.00  3.580          H  
ATOM   4585 1HB  ASN A 274      -1.222  -6.513  16.287  1.00  4.850          H  
ATOM   4586 2HB  ASN A 274      -2.522  -7.523  16.870  1.00  4.850          H  
ATOM   4587 1HD2 ASN A 274      -1.701  -7.626  13.111  1.00  4.850          H  
ATOM   4588 2HD2 ASN A 274      -0.650  -7.294  14.426  1.00  4.850          H  
ATOM   4589  N   TRP A 275      -1.842  -4.928  18.686  1.00  2.920          N  
ATOM   4590  CA  TRP A 275      -1.664  -4.835  20.120  1.00  3.220          C  
ATOM   4591  C   TRP A 275      -2.713  -3.917  20.756  1.00  3.480          C  
ATOM   4592  O   TRP A 275      -3.274  -4.234  21.815  1.00  3.980          O  
ATOM   4593  CB  TRP A 275      -0.251  -4.374  20.403  1.00  4.390          C  
ATOM   4594  CG  TRP A 275       0.832  -5.439  20.218  1.00  4.390          C  
ATOM   4595  CD1 TRP A 275       0.666  -6.803  20.258  1.00  4.390          C  
ATOM   4596  CD2 TRP A 275       2.267  -5.226  19.997  1.00  4.390          C  
ATOM   4597  NE1 TRP A 275       1.873  -7.432  20.108  1.00  4.390          N  
ATOM   4598  CE2 TRP A 275       2.860  -6.489  19.959  1.00  4.390          C  
ATOM   4599  CE3 TRP A 275       3.086  -4.087  19.851  1.00  4.390          C  
ATOM   4600  CZ2 TRP A 275       4.218  -6.647  19.791  1.00  4.390          C  
ATOM   4601  CZ3 TRP A 275       4.437  -4.254  19.685  1.00  4.390          C  
ATOM   4602  CH2 TRP A 275       4.988  -5.498  19.658  1.00  4.390          C  
ATOM   4603  H   TRP A 275      -1.060  -4.706  18.062  1.00  3.500          H  
ATOM   4604  HA  TRP A 275      -1.797  -5.822  20.544  1.00  3.860          H  
ATOM   4605 1HB  TRP A 275      -0.030  -3.554  19.740  1.00  5.270          H  
ATOM   4606 2HB  TRP A 275      -0.197  -4.022  21.408  1.00  5.270          H  
ATOM   4607  HD1 TRP A 275      -0.270  -7.333  20.406  1.00  5.270          H  
ATOM   4608  HE1 TRP A 275       2.007  -8.434  20.112  1.00  5.270          H  
ATOM   4609  HE3 TRP A 275       2.692  -3.106  19.858  1.00  5.270          H  
ATOM   4610  HZ2 TRP A 275       4.685  -7.631  19.762  1.00  5.270          H  
ATOM   4611  HZ3 TRP A 275       5.058  -3.364  19.574  1.00  5.270          H  
ATOM   4612  HH2 TRP A 275       6.061  -5.594  19.525  1.00  5.270          H  
ATOM   4613  N   ASN A 276      -3.036  -2.795  20.103  1.00  3.350          N  
ATOM   4614  CA  ASN A 276      -4.060  -1.905  20.641  1.00  3.770          C  
ATOM   4615  C   ASN A 276      -5.420  -2.630  20.765  1.00  4.070          C  
ATOM   4616  O   ASN A 276      -6.170  -2.383  21.730  1.00  4.520          O  
ATOM   4617  CB  ASN A 276      -4.238  -0.665  19.763  1.00  5.110          C  
ATOM   4618  CG  ASN A 276      -3.138   0.406  19.856  1.00  5.110          C  
ATOM   4619  OD1 ASN A 276      -2.358   0.490  20.810  1.00  5.110          O  
ATOM   4620  ND2 ASN A 276      -3.091   1.251  18.860  1.00  5.110          N  
ATOM   4621  H   ASN A 276      -2.517  -2.539  19.254  1.00  4.020          H  
ATOM   4622  HA  ASN A 276      -3.756  -1.596  21.641  1.00  4.520          H  
ATOM   4623 1HB  ASN A 276      -4.308  -0.986  18.720  1.00  6.130          H  
ATOM   4624 2HB  ASN A 276      -5.174  -0.198  20.014  1.00  6.130          H  
ATOM   4625 1HD2 ASN A 276      -2.407   1.981  18.868  1.00  6.130          H  
ATOM   4626 2HD2 ASN A 276      -3.722   1.166  18.091  1.00  6.130          H  
ATOM   4627  N   LEU A 277      -5.720  -3.544  19.816  1.00  3.950          N  
ATOM   4628  CA  LEU A 277      -6.989  -4.276  19.849  1.00  4.380          C  
ATOM   4629  C   LEU A 277      -6.940  -5.454  20.832  1.00  4.680          C  
ATOM   4630  O   LEU A 277      -7.937  -5.737  21.500  1.00  5.120          O  
ATOM   4631  CB  LEU A 277      -7.361  -4.837  18.452  1.00  5.960          C  
ATOM   4632  CG  LEU A 277      -7.630  -3.813  17.286  1.00  5.960          C  
ATOM   4633  CD1 LEU A 277      -7.989  -4.593  15.997  1.00  5.960          C  
ATOM   4634  CD2 LEU A 277      -8.719  -2.861  17.658  1.00  5.960          C  
ATOM   4635  H   LEU A 277      -5.063  -3.689  19.037  1.00  4.740          H  
ATOM   4636  HA  LEU A 277      -7.768  -3.604  20.189  1.00  5.260          H  
ATOM   4637 1HB  LEU A 277      -6.542  -5.486  18.127  1.00  7.150          H  
ATOM   4638 2HB  LEU A 277      -8.254  -5.448  18.562  1.00  7.150          H  
ATOM   4639  HG  LEU A 277      -6.720  -3.244  17.091  1.00  7.150          H  
ATOM   4640 1HD1 LEU A 277      -8.161  -3.885  15.182  1.00  7.150          H  
ATOM   4641 2HD1 LEU A 277      -7.169  -5.265  15.735  1.00  7.150          H  
ATOM   4642 3HD1 LEU A 277      -8.894  -5.172  16.163  1.00  7.150          H  
ATOM   4643 1HD2 LEU A 277      -8.884  -2.163  16.848  1.00  7.150          H  
ATOM   4644 2HD2 LEU A 277      -9.618  -3.404  17.853  1.00  7.150          H  
ATOM   4645 3HD2 LEU A 277      -8.445  -2.317  18.528  1.00  7.150          H  
ATOM   4646  N   VAL A 278      -5.786  -6.121  20.923  1.00  4.530          N  
ATOM   4647  CA  VAL A 278      -5.588  -7.281  21.795  1.00  4.940          C  
ATOM   4648  C   VAL A 278      -5.658  -6.950  23.273  1.00  5.100          C  
ATOM   4649  O   VAL A 278      -6.278  -7.682  24.045  1.00  5.520          O  
ATOM   4650  CB  VAL A 278      -4.207  -7.950  21.550  1.00  6.750          C  
ATOM   4651  CG1 VAL A 278      -3.914  -9.040  22.599  1.00  6.750          C  
ATOM   4652  CG2 VAL A 278      -4.171  -8.609  20.228  1.00  6.750          C  
ATOM   4653  H   VAL A 278      -5.025  -5.828  20.311  1.00  5.440          H  
ATOM   4654  HA  VAL A 278      -6.370  -8.005  21.567  1.00  5.930          H  
ATOM   4655  HB  VAL A 278      -3.438  -7.189  21.614  1.00  8.100          H  
ATOM   4656 1HG1 VAL A 278      -2.938  -9.477  22.392  1.00  8.100          H  
ATOM   4657 2HG1 VAL A 278      -3.900  -8.630  23.600  1.00  8.100          H  
ATOM   4658 3HG1 VAL A 278      -4.676  -9.814  22.544  1.00  8.100          H  
ATOM   4659 1HG2 VAL A 278      -3.209  -9.038  20.121  1.00  8.100          H  
ATOM   4660 2HG2 VAL A 278      -4.912  -9.368  20.209  1.00  8.100          H  
ATOM   4661 3HG2 VAL A 278      -4.353  -7.914  19.431  1.00  8.100          H  
ATOM   4662  N   TYR A 279      -4.984  -5.880  23.683  1.00  4.870          N  
ATOM   4663  CA  TYR A 279      -4.915  -5.572  25.099  1.00  5.200          C  
ATOM   4664  C   TYR A 279      -5.854  -4.492  25.619  1.00  5.640          C  
ATOM   4665  O   TYR A 279      -6.265  -4.560  26.777  1.00  6.110          O  
ATOM   4666  CB  TYR A 279      -3.470  -5.215  25.441  1.00  7.150          C  
ATOM   4667  CG  TYR A 279      -2.534  -6.384  25.205  1.00  7.150          C  
ATOM   4668  CD1 TYR A 279      -1.706  -6.403  24.089  1.00  7.150          C  
ATOM   4669  CD2 TYR A 279      -2.529  -7.458  26.088  1.00  7.150          C  
ATOM   4670  CE1 TYR A 279      -0.889  -7.487  23.864  1.00  7.150          C  
ATOM   4671  CE2 TYR A 279      -1.708  -8.529  25.862  1.00  7.150          C  
ATOM   4672  CZ  TYR A 279      -0.889  -8.550  24.757  1.00  7.150          C  
ATOM   4673  OH  TYR A 279      -0.079  -9.639  24.533  1.00  7.150          O  
ATOM   4674  H   TYR A 279      -4.472  -5.317  22.999  1.00  5.840          H  
ATOM   4675  HA  TYR A 279      -5.165  -6.483  25.640  1.00  6.240          H  
ATOM   4676 1HB  TYR A 279      -3.141  -4.375  24.821  1.00  8.580          H  
ATOM   4677 2HB  TYR A 279      -3.396  -4.908  26.482  1.00  8.580          H  
ATOM   4678  HD1 TYR A 279      -1.711  -5.571  23.386  1.00  8.580          H  
ATOM   4679  HD2 TYR A 279      -3.180  -7.452  26.954  1.00  8.580          H  
ATOM   4680  HE1 TYR A 279      -0.256  -7.511  22.991  1.00  8.580          H  
ATOM   4681  HE2 TYR A 279      -1.708  -9.369  26.555  1.00  8.580          H  
ATOM   4682  HH  TYR A 279       0.470  -9.475  23.763  1.00  8.580          H  
ATOM   4683  N   TRP A 280      -6.193  -3.474  24.824  1.00  5.690          N  
ATOM   4684  CA  TRP A 280      -7.011  -2.387  25.347  1.00  6.270          C  
ATOM   4685  C   TRP A 280      -8.398  -2.362  24.755  1.00  6.670          C  
ATOM   4686  O   TRP A 280      -9.178  -1.448  25.018  1.00  6.940          O  
ATOM   4687  CB  TRP A 280      -6.310  -1.085  25.030  1.00  8.550          C  
ATOM   4688  CG  TRP A 280      -4.994  -0.995  25.672  1.00  8.550          C  
ATOM   4689  CD1 TRP A 280      -4.603  -1.558  26.847  1.00  8.550          C  
ATOM   4690  CD2 TRP A 280      -3.854  -0.323  25.169  1.00  8.550          C  
ATOM   4691  NE1 TRP A 280      -3.324  -1.255  27.089  1.00  8.550          N  
ATOM   4692  CE2 TRP A 280      -2.851  -0.488  26.096  1.00  8.550          C  
ATOM   4693  CE3 TRP A 280      -3.604   0.390  24.036  1.00  8.550          C  
ATOM   4694  CZ2 TRP A 280      -1.626   0.075  25.937  1.00  8.550          C  
ATOM   4695  CZ3 TRP A 280      -2.381   0.952  23.877  1.00  8.550          C  
ATOM   4696  CH2 TRP A 280      -1.424   0.811  24.803  1.00  8.550          C  
ATOM   4697  H   TRP A 280      -5.894  -3.379  23.852  1.00  6.830          H  
ATOM   4698  HA  TRP A 280      -7.117  -2.502  26.421  1.00  7.520          H  
ATOM   4699 1HB  TRP A 280      -6.178  -0.997  23.952  1.00 10.260          H  
ATOM   4700 2HB  TRP A 280      -6.916  -0.242  25.362  1.00 10.260          H  
ATOM   4701  HD1 TRP A 280      -5.222  -2.166  27.502  1.00 10.260          H  
ATOM   4702  HE1 TRP A 280      -2.758  -1.552  27.892  1.00 10.260          H  
ATOM   4703  HE3 TRP A 280      -4.367   0.522  23.285  1.00 10.260          H  
ATOM   4704  HZ2 TRP A 280      -0.835  -0.049  26.672  1.00 10.260          H  
ATOM   4705  HZ3 TRP A 280      -2.202   1.526  22.990  1.00 10.260          H  
ATOM   4706  HH2 TRP A 280      -0.474   1.280  24.632  1.00 10.260          H  
ATOM   4707  N   GLU A 281      -8.673  -3.338  23.905  1.00  6.980          N  
ATOM   4708  CA  GLU A 281      -9.928  -3.432  23.174  1.00  7.630          C  
ATOM   4709  C   GLU A 281     -10.227  -2.101  22.498  1.00  8.110          C  
ATOM   4710  O   GLU A 281     -11.371  -1.647  22.486  1.00  8.600          O  
ATOM   4711  CB  GLU A 281     -11.096  -3.833  24.099  1.00 10.420          C  
ATOM   4712  CG  GLU A 281     -10.935  -5.201  24.788  1.00 10.420          C  
ATOM   4713  CD  GLU A 281     -12.165  -5.647  25.588  1.00 10.420          C  
ATOM   4714  OE1 GLU A 281     -13.110  -4.897  25.683  1.00 10.420          O  
ATOM   4715  OE2 GLU A 281     -12.144  -6.745  26.095  1.00 10.420          O  
ATOM   4716  H   GLU A 281      -7.966  -4.051  23.774  1.00  8.380          H  
ATOM   4717  HA  GLU A 281      -9.821  -4.191  22.397  1.00  9.160          H  
ATOM   4718 1HB  GLU A 281     -11.225  -3.079  24.874  1.00 12.510          H  
ATOM   4719 2HB  GLU A 281     -12.020  -3.863  23.519  1.00 12.510          H  
ATOM   4720 1HG  GLU A 281     -10.721  -5.947  24.024  1.00 12.510          H  
ATOM   4721 2HG  GLU A 281     -10.072  -5.153  25.454  1.00 12.510          H  
ATOM   4722  N   ASN A 282      -9.200  -1.489  21.895  1.00  8.240          N  
ATOM   4723  CA  ASN A 282      -9.363  -0.211  21.231  1.00  9.010          C  
ATOM   4724  C   ASN A 282     -10.555  -0.357  20.282  1.00  9.520          C  
ATOM   4725  O   ASN A 282     -10.472  -1.149  19.352  1.00  9.380          O  
ATOM   4726  CB  ASN A 282      -8.059   0.132  20.517  1.00 12.310          C  
ATOM   4727  CG  ASN A 282      -7.997   1.474  19.872  1.00 12.310          C  
ATOM   4728  OD1 ASN A 282      -8.669   2.421  20.272  1.00 12.310          O  
ATOM   4729  ND2 ASN A 282      -7.182   1.578  18.850  1.00 12.310          N  
ATOM   4730  H   ASN A 282      -8.268  -1.916  21.922  1.00  9.890          H  
ATOM   4731  HA  ASN A 282      -9.557   0.542  21.989  1.00 10.810          H  
ATOM   4732 1HB  ASN A 282      -7.257   0.078  21.252  1.00 14.770          H  
ATOM   4733 2HB  ASN A 282      -7.842  -0.610  19.773  1.00 14.770          H  
ATOM   4734 1HD2 ASN A 282      -7.091   2.453  18.372  1.00 14.770          H  
ATOM   4735 2HD2 ASN A 282      -6.655   0.784  18.545  1.00 14.770          H  
ATOM   4736  N   PRO A 283     -11.660   0.413  20.423  1.00 10.330          N  
ATOM   4737  CA  PRO A 283     -12.908   0.245  19.678  1.00 11.040          C  
ATOM   4738  C   PRO A 283     -12.866   0.672  18.221  1.00 11.660          C  
ATOM   4739  O   PRO A 283     -13.608   1.554  17.792  1.00 12.100          O  
ATOM   4740  CB  PRO A 283     -13.873   1.117  20.493  1.00 16.560          C  
ATOM   4741  CG  PRO A 283     -13.009   2.223  21.036  1.00 16.560          C  
ATOM   4742  CD  PRO A 283     -11.691   1.536  21.386  1.00 16.560          C  
ATOM   4743  HA  PRO A 283     -13.217  -0.798  19.749  1.00 13.250          H  
ATOM   4744 1HB  PRO A 283     -14.688   1.485  19.853  1.00 19.870          H  
ATOM   4745 2HB  PRO A 283     -14.343   0.513  21.285  1.00 19.870          H  
ATOM   4746 1HG  PRO A 283     -12.891   3.014  20.274  1.00 19.870          H  
ATOM   4747 2HG  PRO A 283     -13.491   2.691  21.909  1.00 19.870          H  
ATOM   4748 1HD  PRO A 283     -10.876   2.235  21.225  1.00 19.870          H  
ATOM   4749 2HD  PRO A 283     -11.723   1.147  22.422  1.00 19.870          H  
ATOM   4750  N   ASN A 284     -11.989   0.016  17.481  1.00 11.890          N  
ATOM   4751  CA  ASN A 284     -11.751   0.188  16.069  1.00 12.660          C  
ATOM   4752  C   ASN A 284     -11.556  -1.207  15.493  1.00 12.810          C  
ATOM   4753  O   ASN A 284     -10.464  -1.562  15.062  1.00 13.500          O  
ATOM   4754  CB  ASN A 284     -10.533   1.069  15.853  1.00 17.420          C  
ATOM   4755  CG  ASN A 284     -10.713   2.471  16.437  1.00 17.420          C  
ATOM   4756  OD1 ASN A 284     -11.318   3.361  15.833  1.00 17.420          O  
ATOM   4757  ND2 ASN A 284     -10.195   2.671  17.615  1.00 17.420          N  
ATOM   4758  H   ASN A 284     -11.438  -0.691  17.957  1.00 14.270          H  
ATOM   4759  HA  ASN A 284     -12.626   0.636  15.593  1.00 15.190          H  
ATOM   4760 1HB  ASN A 284      -9.663   0.601  16.318  1.00 20.900          H  
ATOM   4761 2HB  ASN A 284     -10.332   1.157  14.786  1.00 20.900          H  
ATOM   4762 1HD2 ASN A 284     -10.288   3.557  18.062  1.00 20.900          H  
ATOM   4763 2HD2 ASN A 284      -9.717   1.927  18.081  1.00 20.900          H  
ATOM   4764  N   TYR A 285     -12.599  -2.022  15.551  1.00 12.240          N  
ATOM   4765  CA  TYR A 285     -12.521  -3.408  15.106  1.00 12.600          C  
ATOM   4766  C   TYR A 285     -13.693  -3.863  14.249  1.00 12.750          C  
ATOM   4767  O   TYR A 285     -14.188  -4.982  14.416  1.00 12.550          O  
ATOM   4768  CB  TYR A 285     -12.268  -4.367  16.283  1.00 17.500          C  
ATOM   4769  CG  TYR A 285     -13.160  -4.224  17.526  1.00 17.500          C  
ATOM   4770  CD1 TYR A 285     -14.432  -4.773  17.573  1.00 17.500          C  
ATOM   4771  CD2 TYR A 285     -12.657  -3.580  18.655  1.00 17.500          C  
ATOM   4772  CE1 TYR A 285     -15.193  -4.656  18.720  1.00 17.500          C  
ATOM   4773  CE2 TYR A 285     -13.413  -3.476  19.801  1.00 17.500          C  
ATOM   4774  CZ  TYR A 285     -14.679  -4.005  19.834  1.00 17.500          C  
ATOM   4775  OH  TYR A 285     -15.445  -3.901  20.973  1.00 17.500          O  
ATOM   4776  H   TYR A 285     -13.481  -1.669  15.896  1.00 14.690          H  
ATOM   4777  HA  TYR A 285     -11.646  -3.496  14.469  1.00 15.120          H  
ATOM   4778 1HB  TYR A 285     -12.367  -5.390  15.926  1.00 21.000          H  
ATOM   4779 2HB  TYR A 285     -11.248  -4.258  16.594  1.00 21.000          H  
ATOM   4780  HD1 TYR A 285     -14.841  -5.295  16.711  1.00 21.000          H  
ATOM   4781  HD2 TYR A 285     -11.664  -3.163  18.640  1.00 21.000          H  
ATOM   4782  HE1 TYR A 285     -16.194  -5.084  18.751  1.00 21.000          H  
ATOM   4783  HE2 TYR A 285     -13.003  -2.971  20.683  1.00 21.000          H  
ATOM   4784  HH  TYR A 285     -14.948  -3.439  21.657  1.00 21.000          H  
ATOM   4785  N   SER A 286     -14.209  -2.985  13.394  1.00 13.280          N  
ATOM   4786  CA  SER A 286     -15.268  -3.412  12.499  1.00 13.620          C  
ATOM   4787  C   SER A 286     -14.584  -4.028  11.304  1.00 13.580          C  
ATOM   4788  O   SER A 286     -13.465  -3.639  10.975  1.00 13.550          O  
ATOM   4789  CB  SER A 286     -16.148  -2.252  12.067  1.00 18.930          C  
ATOM   4790  OG  SER A 286     -16.879  -1.721  13.144  1.00 18.930          O  
ATOM   4791  H   SER A 286     -13.835  -2.038  13.274  1.00 15.940          H  
ATOM   4792  HA  SER A 286     -15.881  -4.170  12.988  1.00 16.340          H  
ATOM   4793 1HB  SER A 286     -15.521  -1.473  11.632  1.00 22.720          H  
ATOM   4794 2HB  SER A 286     -16.831  -2.588  11.289  1.00 22.720          H  
ATOM   4795  HG  SER A 286     -17.356  -0.966  12.793  1.00 22.720          H  
ATOM   4796  N   PHE A 287     -15.219  -4.990  10.647  1.00 13.720          N  
ATOM   4797  CA  PHE A 287     -14.581  -5.557   9.473  1.00 13.900          C  
ATOM   4798  C   PHE A 287     -15.558  -5.687   8.309  1.00 14.060          C  
ATOM   4799  O   PHE A 287     -16.766  -5.854   8.499  1.00 14.310          O  
ATOM   4800  CB  PHE A 287     -13.932  -6.890   9.821  1.00 19.390          C  
ATOM   4801  CG  PHE A 287     -12.873  -6.779  10.925  1.00 19.390          C  
ATOM   4802  CD1 PHE A 287     -13.135  -7.112  12.231  1.00 19.390          C  
ATOM   4803  CD2 PHE A 287     -11.642  -6.302  10.646  1.00 19.390          C  
ATOM   4804  CE1 PHE A 287     -12.155  -6.965  13.194  1.00 19.390          C  
ATOM   4805  CE2 PHE A 287     -10.673  -6.156  11.572  1.00 19.390          C  
ATOM   4806  CZ  PHE A 287     -10.919  -6.481  12.853  1.00 19.390          C  
ATOM   4807  H   PHE A 287     -16.128  -5.308  10.949  1.00 16.460          H  
ATOM   4808  HA  PHE A 287     -13.791  -4.880   9.162  1.00 16.680          H  
ATOM   4809 1HB  PHE A 287     -14.672  -7.543  10.150  1.00 23.270          H  
ATOM   4810 2HB  PHE A 287     -13.480  -7.333   8.938  1.00 23.270          H  
ATOM   4811  HD1 PHE A 287     -14.120  -7.482  12.507  1.00 23.270          H  
ATOM   4812  HD2 PHE A 287     -11.449  -6.026   9.673  1.00 23.270          H  
ATOM   4813  HE1 PHE A 287     -12.377  -7.222  14.228  1.00 23.270          H  
ATOM   4814  HE2 PHE A 287      -9.710  -5.763  11.269  1.00 23.270          H  
ATOM   4815  HZ  PHE A 287     -10.148  -6.348  13.601  1.00 23.270          H  
ATOM   4816  N   ASN A 288     -15.026  -5.670   7.092  1.00 14.060          N  
ATOM   4817  CA  ASN A 288     -15.815  -5.750   5.867  1.00 14.360          C  
ATOM   4818  C   ASN A 288     -16.261  -7.163   5.547  1.00 14.320          C  
ATOM   4819  O   ASN A 288     -15.984  -7.684   4.461  1.00 14.480          O  
ATOM   4820  CB  ASN A 288     -15.017  -5.219   4.682  1.00 19.980          C  
ATOM   4821  CG  ASN A 288     -14.693  -3.759   4.759  1.00 19.980          C  
ATOM   4822  OD1 ASN A 288     -15.460  -2.940   5.272  1.00 19.980          O  
ATOM   4823  ND2 ASN A 288     -13.563  -3.416   4.229  1.00 19.980          N  
ATOM   4824  H   ASN A 288     -14.031  -5.559   7.017  1.00 16.870          H  
ATOM   4825  HA  ASN A 288     -16.714  -5.143   5.997  1.00 17.230          H  
ATOM   4826 1HB  ASN A 288     -14.080  -5.773   4.606  1.00 23.980          H  
ATOM   4827 2HB  ASN A 288     -15.573  -5.399   3.762  1.00 23.980          H  
ATOM   4828 1HD2 ASN A 288     -13.278  -2.454   4.225  1.00 23.980          H  
ATOM   4829 2HD2 ASN A 288     -12.974  -4.106   3.809  1.00 23.980          H  
ATOM   4830  N   PHE A 289     -17.133  -7.701   6.393  1.00 14.300          N  
ATOM   4831  CA  PHE A 289     -17.604  -9.085   6.280  1.00 14.450          C  
ATOM   4832  C   PHE A 289     -18.678  -9.265   5.210  1.00 14.830          C  
ATOM   4833  O   PHE A 289     -19.378 -10.275   5.169  1.00 15.220          O  
ATOM   4834  CB  PHE A 289     -18.152  -9.607   7.611  1.00 20.170          C  
ATOM   4835  CG  PHE A 289     -17.122  -9.834   8.714  1.00 20.170          C  
ATOM   4836  CD1 PHE A 289     -17.214  -9.173   9.934  1.00 20.170          C  
ATOM   4837  CD2 PHE A 289     -16.069 -10.718   8.530  1.00 20.170          C  
ATOM   4838  CE1 PHE A 289     -16.290  -9.413  10.940  1.00 20.170          C  
ATOM   4839  CE2 PHE A 289     -15.146 -10.947   9.521  1.00 20.170          C  
ATOM   4840  CZ  PHE A 289     -15.253 -10.298  10.729  1.00 20.170          C  
ATOM   4841  H   PHE A 289     -17.366  -7.138   7.219  1.00 17.160          H  
ATOM   4842  HA  PHE A 289     -16.755  -9.704   5.993  1.00 17.340          H  
ATOM   4843 1HB  PHE A 289     -18.896  -8.904   7.984  1.00 24.200          H  
ATOM   4844 2HB  PHE A 289     -18.661 -10.551   7.436  1.00 24.200          H  
ATOM   4845  HD1 PHE A 289     -18.031  -8.468  10.103  1.00 24.200          H  
ATOM   4846  HD2 PHE A 289     -15.977 -11.254   7.582  1.00 24.200          H  
ATOM   4847  HE1 PHE A 289     -16.378  -8.896  11.898  1.00 24.200          H  
ATOM   4848  HE2 PHE A 289     -14.333 -11.654   9.342  1.00 24.200          H  
ATOM   4849  HZ  PHE A 289     -14.522 -10.485  11.515  1.00 24.200          H  
ATOM   4850  N   ASP A 290     -18.771  -8.280   4.328  1.00 14.860          N  
ATOM   4851  CA  ASP A 290     -19.640  -8.286   3.180  1.00 15.350          C  
ATOM   4852  C   ASP A 290     -19.010  -9.179   2.119  1.00 15.420          C  
ATOM   4853  O   ASP A 290     -19.714  -9.771   1.297  1.00 15.550          O  
ATOM   4854  CB  ASP A 290     -19.770  -6.873   2.624  1.00 21.290          C  
ATOM   4855  CG  ASP A 290     -20.485  -5.913   3.555  1.00 21.290          C  
ATOM   4856  OD1 ASP A 290     -21.192  -6.334   4.440  1.00 21.290          O  
ATOM   4857  OD2 ASP A 290     -20.285  -4.741   3.382  1.00 21.290          O  
ATOM   4858  H   ASP A 290     -18.172  -7.485   4.469  1.00 17.830          H  
ATOM   4859  HA  ASP A 290     -20.616  -8.681   3.459  1.00 18.420          H  
ATOM   4860 1HB  ASP A 290     -18.775  -6.479   2.414  1.00 25.550          H  
ATOM   4861 2HB  ASP A 290     -20.309  -6.910   1.678  1.00 25.550          H  
ATOM   4862  N   LYS A 291     -17.665  -9.249   2.113  1.00 15.480          N  
ATOM   4863  CA  LYS A 291     -16.977 -10.088   1.136  1.00 15.730          C  
ATOM   4864  C   LYS A 291     -16.807 -11.494   1.697  1.00 15.410          C  
ATOM   4865  O   LYS A 291     -16.577 -11.686   2.895  1.00 15.310          O  
ATOM   4866  CB  LYS A 291     -15.598  -9.541   0.731  1.00 21.920          C  
ATOM   4867  CG  LYS A 291     -15.576  -8.206  -0.025  1.00 21.920          C  
ATOM   4868  CD  LYS A 291     -14.119  -7.878  -0.470  1.00 21.920          C  
ATOM   4869  CE  LYS A 291     -13.981  -6.530  -1.183  1.00 21.920          C  
ATOM   4870  NZ  LYS A 291     -14.540  -6.538  -2.570  1.00 21.920          N  
ATOM   4871  H   LYS A 291     -17.129  -8.726   2.815  1.00 18.580          H  
ATOM   4872  HA  LYS A 291     -17.594 -10.164   0.239  1.00 18.880          H  
ATOM   4873 1HB  LYS A 291     -14.991  -9.421   1.614  1.00 26.310          H  
ATOM   4874 2HB  LYS A 291     -15.102 -10.276   0.096  1.00 26.310          H  
ATOM   4875 1HG  LYS A 291     -16.228  -8.275  -0.895  1.00 26.310          H  
ATOM   4876 2HG  LYS A 291     -15.946  -7.415   0.630  1.00 26.310          H  
ATOM   4877 1HD  LYS A 291     -13.464  -7.872   0.391  1.00 26.310          H  
ATOM   4878 2HD  LYS A 291     -13.772  -8.659  -1.148  1.00 26.310          H  
ATOM   4879 1HE  LYS A 291     -14.501  -5.777  -0.605  1.00 26.310          H  
ATOM   4880 2HE  LYS A 291     -12.925  -6.272  -1.230  1.00 26.310          H  
ATOM   4881 1HZ  LYS A 291     -14.403  -5.622  -2.982  1.00 26.310          H  
ATOM   4882 2HZ  LYS A 291     -14.053  -7.225  -3.128  1.00 26.310          H  
ATOM   4883 3HZ  LYS A 291     -15.523  -6.755  -2.551  1.00 26.310          H  
ATOM   4884  N   GLN A 292     -16.777 -12.477   0.798  1.00 15.390          N  
ATOM   4885  CA  GLN A 292     -16.600 -13.898   1.131  1.00 15.240          C  
ATOM   4886  C   GLN A 292     -15.181 -14.205   1.565  1.00 14.870          C  
ATOM   4887  O   GLN A 292     -14.864 -15.312   1.984  1.00 14.820          O  
ATOM   4888  CB  GLN A 292     -16.949 -14.776  -0.079  1.00 21.400          C  
ATOM   4889  CG  GLN A 292     -15.918 -14.753  -1.253  1.00 21.400          C  
ATOM   4890  CD  GLN A 292     -16.094 -13.587  -2.205  1.00 21.400          C  
ATOM   4891  OE1 GLN A 292     -16.505 -12.488  -1.801  1.00 21.400          O  
ATOM   4892  NE2 GLN A 292     -15.787 -13.812  -3.474  1.00 21.400          N  
ATOM   4893  H   GLN A 292     -16.941 -12.234  -0.182  1.00 18.470          H  
ATOM   4894  HA  GLN A 292     -17.268 -14.142   1.956  1.00 18.290          H  
ATOM   4895 1HB  GLN A 292     -17.048 -15.811   0.248  1.00 25.680          H  
ATOM   4896 2HB  GLN A 292     -17.915 -14.471  -0.479  1.00 25.680          H  
ATOM   4897 1HG  GLN A 292     -14.899 -14.734  -0.879  1.00 25.680          H  
ATOM   4898 2HG  GLN A 292     -16.063 -15.663  -1.831  1.00 25.680          H  
ATOM   4899 1HE2 GLN A 292     -15.881 -13.080  -4.151  1.00 25.680          H  
ATOM   4900 2HE2 GLN A 292     -15.458 -14.714  -3.761  1.00 25.680          H  
ATOM   4901  N   ASN A 293     -14.324 -13.229   1.369  1.00 14.750          N  
ATOM   4902  CA  ASN A 293     -12.926 -13.308   1.673  1.00 14.600          C  
ATOM   4903  C   ASN A 293     -12.650 -13.198   3.167  1.00 14.340          C  
ATOM   4904  O   ASN A 293     -11.700 -13.803   3.686  1.00 14.380          O  
ATOM   4905  CB  ASN A 293     -12.229 -12.209   0.925  1.00 20.500          C  
ATOM   4906  CG  ASN A 293     -12.229 -12.456  -0.559  1.00 20.500          C  
ATOM   4907  OD1 ASN A 293     -12.334 -13.591  -1.046  1.00 20.500          O  
ATOM   4908  ND2 ASN A 293     -12.135 -11.393  -1.297  1.00 20.500          N  
ATOM   4909  H   ASN A 293     -14.700 -12.374   0.992  1.00 17.700          H  
ATOM   4910  HA  ASN A 293     -12.549 -14.276   1.339  1.00 17.520          H  
ATOM   4911 1HB  ASN A 293     -12.722 -11.257   1.133  1.00 24.600          H  
ATOM   4912 2HB  ASN A 293     -11.213 -12.126   1.276  1.00 24.600          H  
ATOM   4913 1HD2 ASN A 293     -12.134 -11.472  -2.292  1.00 24.600          H  
ATOM   4914 2HD2 ASN A 293     -12.059 -10.499  -0.859  1.00 24.600          H  
ATOM   4915  N   PHE A 294     -13.494 -12.485   3.920  1.00 14.270          N  
ATOM   4916  CA  PHE A 294     -13.151 -12.286   5.324  1.00 14.210          C  
ATOM   4917  C   PHE A 294     -13.694 -13.395   6.199  1.00 14.570          C  
ATOM   4918  O   PHE A 294     -14.522 -13.198   7.088  1.00 14.610          O  
ATOM   4919  CB  PHE A 294     -13.568 -10.905   5.801  1.00 19.920          C  
ATOM   4920  CG  PHE A 294     -12.786  -9.841   5.096  1.00 19.920          C  
ATOM   4921  CD1 PHE A 294     -13.351  -9.149   4.076  1.00 19.920          C  
ATOM   4922  CD2 PHE A 294     -11.467  -9.556   5.425  1.00 19.920          C  
ATOM   4923  CE1 PHE A 294     -12.659  -8.189   3.389  1.00 19.920          C  
ATOM   4924  CE2 PHE A 294     -10.772  -8.588   4.726  1.00 19.920          C  
ATOM   4925  CZ  PHE A 294     -11.372  -7.915   3.714  1.00 19.920          C  
ATOM   4926  H   PHE A 294     -14.344 -12.060   3.534  1.00 17.120          H  
ATOM   4927  HA  PHE A 294     -12.066 -12.313   5.405  1.00 17.050          H  
ATOM   4928 1HB  PHE A 294     -14.625 -10.748   5.594  1.00 23.900          H  
ATOM   4929 2HB  PHE A 294     -13.409 -10.806   6.871  1.00 23.900          H  
ATOM   4930  HD1 PHE A 294     -14.383  -9.370   3.811  1.00 23.900          H  
ATOM   4931  HD2 PHE A 294     -10.979 -10.097   6.230  1.00 23.900          H  
ATOM   4932  HE1 PHE A 294     -13.143  -7.650   2.587  1.00 23.900          H  
ATOM   4933  HE2 PHE A 294      -9.731  -8.357   4.974  1.00 23.900          H  
ATOM   4934  HZ  PHE A 294     -10.818  -7.170   3.170  1.00 23.900          H  
ATOM   4935  N   ILE A 295     -13.188 -14.580   5.899  1.00 14.990          N  
ATOM   4936  CA  ILE A 295     -13.451 -15.818   6.587  1.00 15.470          C  
ATOM   4937  C   ILE A 295     -12.071 -16.300   6.950  1.00 15.020          C  
ATOM   4938  O   ILE A 295     -11.879 -17.158   7.810  1.00 15.320          O  
ATOM   4939  CB  ILE A 295     -14.229 -16.797   5.685  1.00 21.470          C  
ATOM   4940  CG1 ILE A 295     -13.380 -17.186   4.415  1.00 21.470          C  
ATOM   4941  CG2 ILE A 295     -15.548 -16.121   5.275  1.00 21.470          C  
ATOM   4942  CD1 ILE A 295     -13.964 -18.303   3.574  1.00 21.470          C  
ATOM   4943  H   ILE A 295     -12.508 -14.583   5.139  1.00 17.990          H  
ATOM   4944  HA  ILE A 295     -14.020 -15.630   7.496  1.00 18.560          H  
ATOM   4945  HB  ILE A 295     -14.443 -17.710   6.236  1.00 25.760          H  
ATOM   4946 1HG1 ILE A 295     -13.268 -16.307   3.780  1.00 25.760          H  
ATOM   4947 2HG1 ILE A 295     -12.400 -17.526   4.725  1.00 25.760          H  
ATOM   4948 1HG2 ILE A 295     -16.142 -16.780   4.658  1.00 25.760          H  
ATOM   4949 2HG2 ILE A 295     -16.110 -15.870   6.172  1.00 25.760          H  
ATOM   4950 3HG2 ILE A 295     -15.337 -15.210   4.714  1.00 25.760          H  
ATOM   4951 1HD1 ILE A 295     -13.303 -18.499   2.730  1.00 25.760          H  
ATOM   4952 2HD1 ILE A 295     -14.058 -19.204   4.178  1.00 25.760          H  
ATOM   4953 3HD1 ILE A 295     -14.939 -18.014   3.194  1.00 25.760          H  
ATOM   4954  N   PHE A 296     -11.106 -15.696   6.238  1.00 14.370          N  
ATOM   4955  CA  PHE A 296      -9.675 -15.927   6.406  1.00 14.000          C  
ATOM   4956  C   PHE A 296      -9.283 -15.348   7.749  1.00 13.560          C  
ATOM   4957  O   PHE A 296      -8.736 -16.021   8.614  1.00 13.570          O  
ATOM   4958  CB  PHE A 296      -8.940 -15.285   5.218  1.00 19.750          C  
ATOM   4959  CG  PHE A 296      -7.423 -15.292   5.195  1.00 19.750          C  
ATOM   4960  CD1 PHE A 296      -6.696 -16.464   5.064  1.00 19.750          C  
ATOM   4961  CD2 PHE A 296      -6.728 -14.091   5.205  1.00 19.750          C  
ATOM   4962  CE1 PHE A 296      -5.315 -16.426   4.971  1.00 19.750          C  
ATOM   4963  CE2 PHE A 296      -5.365 -14.059   5.094  1.00 19.750          C  
ATOM   4964  CZ  PHE A 296      -4.655 -15.221   4.982  1.00 19.750          C  
ATOM   4965  H   PHE A 296     -11.414 -15.028   5.519  1.00 17.240          H  
ATOM   4966  HA  PHE A 296      -9.486 -17.000   6.414  1.00 16.800          H  
ATOM   4967 1HB  PHE A 296      -9.279 -15.777   4.306  1.00 23.700          H  
ATOM   4968 2HB  PHE A 296      -9.260 -14.248   5.125  1.00 23.700          H  
ATOM   4969  HD1 PHE A 296      -7.216 -17.421   5.034  1.00 23.700          H  
ATOM   4970  HD2 PHE A 296      -7.279 -13.154   5.286  1.00 23.700          H  
ATOM   4971  HE1 PHE A 296      -4.749 -17.352   4.877  1.00 23.700          H  
ATOM   4972  HE2 PHE A 296      -4.849 -13.111   5.094  1.00 23.700          H  
ATOM   4973  HZ  PHE A 296      -3.570 -15.189   4.899  1.00 23.700          H  
ATOM   4974  N   LEU A 297      -9.685 -14.101   7.940  1.00 13.320          N  
ATOM   4975  CA  LEU A 297      -9.448 -13.262   9.103  1.00 13.090          C  
ATOM   4976  C   LEU A 297      -9.794 -13.944  10.422  1.00 13.680          C  
ATOM   4977  O   LEU A 297      -9.055 -13.868  11.404  1.00 13.750          O  
ATOM   4978  CB  LEU A 297     -10.340 -12.016   8.916  1.00 18.420          C  
ATOM   4979  CG  LEU A 297     -10.304 -10.907   9.968  1.00 18.420          C  
ATOM   4980  CD1 LEU A 297      -8.949 -10.302  10.010  1.00 18.420          C  
ATOM   4981  CD2 LEU A 297     -11.335  -9.843   9.612  1.00 18.420          C  
ATOM   4982  H   LEU A 297     -10.159 -13.680   7.163  1.00 15.980          H  
ATOM   4983  HA  LEU A 297      -8.404 -12.990   9.128  1.00 15.710          H  
ATOM   4984 1HB  LEU A 297     -10.072 -11.562   7.964  1.00 22.100          H  
ATOM   4985 2HB  LEU A 297     -11.376 -12.354   8.841  1.00 22.100          H  
ATOM   4986  HG  LEU A 297     -10.532 -11.316  10.952  1.00 22.100          H  
ATOM   4987 1HD1 LEU A 297      -8.931  -9.499  10.746  1.00 22.100          H  
ATOM   4988 2HD1 LEU A 297      -8.198 -11.040  10.275  1.00 22.100          H  
ATOM   4989 3HD1 LEU A 297      -8.737  -9.912   9.040  1.00 22.100          H  
ATOM   4990 1HD2 LEU A 297     -11.296  -9.070  10.366  1.00 22.100          H  
ATOM   4991 2HD2 LEU A 297     -11.111  -9.416   8.641  1.00 22.100          H  
ATOM   4992 3HD2 LEU A 297     -12.324 -10.278   9.592  1.00 22.100          H  
ATOM   4993  N   ARG A 298     -10.907 -14.646  10.421  1.00 14.280          N  
ATOM   4994  CA  ARG A 298     -11.434 -15.326  11.584  1.00 15.020          C  
ATOM   4995  C   ARG A 298     -10.521 -16.459  12.088  1.00 15.330          C  
ATOM   4996  O   ARG A 298     -10.665 -16.922  13.220  1.00 15.740          O  
ATOM   4997  CB  ARG A 298     -12.801 -15.894  11.237  1.00 20.730          C  
ATOM   4998  CG  ARG A 298     -13.899 -14.836  10.965  1.00 20.730          C  
ATOM   4999  CD  ARG A 298     -15.221 -15.475  10.695  1.00 20.730          C  
ATOM   5000  NE  ARG A 298     -16.254 -14.510  10.274  1.00 20.730          N  
ATOM   5001  CZ  ARG A 298     -16.983 -13.707  11.089  1.00 20.730          C  
ATOM   5002  NH1 ARG A 298     -16.784 -13.702  12.393  1.00 20.730          N  
ATOM   5003  NH2 ARG A 298     -17.909 -12.920  10.562  1.00 20.730          N  
ATOM   5004  H   ARG A 298     -11.445 -14.677   9.568  1.00 17.140          H  
ATOM   5005  HA  ARG A 298     -11.545 -14.591  12.381  1.00 18.020          H  
ATOM   5006 1HB  ARG A 298     -12.710 -16.514  10.342  1.00 24.880          H  
ATOM   5007 2HB  ARG A 298     -13.142 -16.537  12.048  1.00 24.880          H  
ATOM   5008 1HG  ARG A 298     -13.986 -14.167  11.818  1.00 24.880          H  
ATOM   5009 2HG  ARG A 298     -13.626 -14.255  10.080  1.00 24.880          H  
ATOM   5010 1HD  ARG A 298     -15.096 -16.201   9.889  1.00 24.880          H  
ATOM   5011 2HD  ARG A 298     -15.572 -15.994  11.586  1.00 24.880          H  
ATOM   5012  HE  ARG A 298     -16.461 -14.462   9.280  1.00 24.880          H  
ATOM   5013 1HH1 ARG A 298     -16.085 -14.298  12.804  1.00 24.880          H  
ATOM   5014 2HH1 ARG A 298     -17.336 -13.097  12.985  1.00 24.880          H  
ATOM   5015 1HH2 ARG A 298     -18.075 -12.938   9.562  1.00 24.880          H  
ATOM   5016 2HH2 ARG A 298     -18.456 -12.311  11.152  1.00 24.880          H  
ATOM   5017  N   ALA A 299      -9.623 -16.946  11.227  1.00 15.240          N  
ATOM   5018  CA  ALA A 299      -8.734 -18.062  11.530  1.00 15.640          C  
ATOM   5019  C   ALA A 299      -7.433 -17.688  12.249  1.00 15.320          C  
ATOM   5020  O   ALA A 299      -6.626 -18.576  12.537  1.00 15.810          O  
ATOM   5021  CB  ALA A 299      -8.379 -18.785  10.242  1.00 21.740          C  
ATOM   5022  H   ALA A 299      -9.517 -16.507  10.308  1.00 18.290          H  
ATOM   5023  HA  ALA A 299      -9.280 -18.744  12.179  1.00 18.770          H  
ATOM   5024 1HB  ALA A 299      -7.760 -19.651  10.470  1.00 26.080          H  
ATOM   5025 2HB  ALA A 299      -9.293 -19.107   9.743  1.00 26.080          H  
ATOM   5026 3HB  ALA A 299      -7.833 -18.112   9.594  1.00 26.080          H  
ATOM   5027  N   ILE A 300      -7.176 -16.411  12.522  1.00 14.610          N  
ATOM   5028  CA  ILE A 300      -5.886 -16.096  13.143  1.00 14.420          C  
ATOM   5029  C   ILE A 300      -6.008 -15.479  14.530  1.00 14.600          C  
ATOM   5030  O   ILE A 300      -6.944 -14.742  14.829  1.00 14.850          O  
ATOM   5031  CB  ILE A 300      -5.028 -15.190  12.221  1.00 20.260          C  
ATOM   5032  CG1 ILE A 300      -3.570 -15.061  12.745  1.00 20.260          C  
ATOM   5033  CG2 ILE A 300      -5.658 -13.789  12.136  1.00 20.260          C  
ATOM   5034  CD1 ILE A 300      -2.583 -14.535  11.706  1.00 20.260          C  
ATOM   5035  H   ILE A 300      -7.860 -15.681  12.287  1.00 17.530          H  
ATOM   5036  HA  ILE A 300      -5.333 -17.024  13.261  1.00 17.300          H  
ATOM   5037  HB  ILE A 300      -4.980 -15.629  11.267  1.00 24.320          H  
ATOM   5038 1HG1 ILE A 300      -3.551 -14.375  13.592  1.00 24.320          H  
ATOM   5039 2HG1 ILE A 300      -3.219 -16.039  13.068  1.00 24.320          H  
ATOM   5040 1HG2 ILE A 300      -5.083 -13.145  11.483  1.00 24.320          H  
ATOM   5041 2HG2 ILE A 300      -6.660 -13.866  11.751  1.00 24.320          H  
ATOM   5042 3HG2 ILE A 300      -5.683 -13.349  13.130  1.00 24.320          H  
ATOM   5043 1HD1 ILE A 300      -1.591 -14.488  12.140  1.00 24.320          H  
ATOM   5044 2HD1 ILE A 300      -2.563 -15.214  10.869  1.00 24.320          H  
ATOM   5045 3HD1 ILE A 300      -2.870 -13.546  11.364  1.00 24.320          H  
ATOM   5046  N   ASN A 301      -5.036 -15.799  15.383  1.00 14.580          N  
ATOM   5047  CA  ASN A 301      -4.937 -15.239  16.725  1.00 14.910          C  
ATOM   5048  C   ASN A 301      -4.980 -13.725  16.643  1.00 15.040          C  
ATOM   5049  O   ASN A 301      -4.320 -13.134  15.779  1.00 15.120          O  
ATOM   5050  CB  ASN A 301      -3.648 -15.677  17.410  1.00 20.740          C  
ATOM   5051  CG  ASN A 301      -3.520 -15.207  18.880  1.00 20.740          C  
ATOM   5052  OD1 ASN A 301      -3.280 -14.005  19.162  1.00 20.740          O  
ATOM   5053  ND2 ASN A 301      -3.676 -16.134  19.803  1.00 20.740          N  
ATOM   5054  H   ASN A 301      -4.343 -16.463  15.068  1.00 17.500          H  
ATOM   5055  HA  ASN A 301      -5.796 -15.569  17.313  1.00 17.890          H  
ATOM   5056 1HB  ASN A 301      -3.582 -16.765  17.387  1.00 24.890          H  
ATOM   5057 2HB  ASN A 301      -2.798 -15.289  16.847  1.00 24.890          H  
ATOM   5058 1HD2 ASN A 301      -3.604 -15.897  20.774  1.00 24.890          H  
ATOM   5059 2HD2 ASN A 301      -3.865 -17.082  19.538  1.00 24.890          H  
ATOM   5060  N   SER A 302      -5.710 -13.113  17.580  1.00 15.240          N  
ATOM   5061  CA  SER A 302      -5.907 -11.672  17.674  1.00 15.560          C  
ATOM   5062  C   SER A 302      -4.622 -10.847  17.481  1.00 15.540          C  
ATOM   5063  O   SER A 302      -4.660  -9.771  16.882  1.00 15.240          O  
ATOM   5064  CB  SER A 302      -6.531 -11.340  19.016  1.00 21.660          C  
ATOM   5065  OG  SER A 302      -7.811 -11.904  19.134  1.00 21.660          O  
ATOM   5066  H   SER A 302      -6.205 -13.685  18.252  1.00 18.290          H  
ATOM   5067  HA  SER A 302      -6.619 -11.394  16.905  1.00 18.670          H  
ATOM   5068 1HB  SER A 302      -5.887 -11.696  19.823  1.00 25.990          H  
ATOM   5069 2HB  SER A 302      -6.615 -10.263  19.105  1.00 25.990          H  
ATOM   5070  HG  SER A 302      -8.153 -11.615  19.986  1.00 25.990          H  
ATOM   5071  N   ASN A 303      -3.468 -11.354  17.928  1.00 16.020          N  
ATOM   5072  CA  ASN A 303      -2.206 -10.614  17.820  1.00 16.200          C  
ATOM   5073  C   ASN A 303      -1.782 -10.329  16.384  1.00 15.890          C  
ATOM   5074  O   ASN A 303      -0.946  -9.459  16.154  1.00 15.840          O  
ATOM   5075  CB  ASN A 303      -1.115 -11.323  18.586  1.00 22.610          C  
ATOM   5076  CG  ASN A 303      -1.225 -11.110  20.087  1.00 22.610          C  
ATOM   5077  OD1 ASN A 303      -0.776 -10.071  20.600  1.00 22.610          O  
ATOM   5078  ND2 ASN A 303      -1.830 -12.040  20.787  1.00 22.610          N  
ATOM   5079  H   ASN A 303      -3.458 -12.265  18.390  1.00 19.220          H  
ATOM   5080  HA  ASN A 303      -2.341  -9.639  18.267  1.00 19.440          H  
ATOM   5081 1HB  ASN A 303      -1.165 -12.392  18.375  1.00 27.130          H  
ATOM   5082 2HB  ASN A 303      -0.142 -10.966  18.245  1.00 27.130          H  
ATOM   5083 1HD2 ASN A 303      -1.931 -11.939  21.777  1.00 27.130          H  
ATOM   5084 2HD2 ASN A 303      -2.216 -12.856  20.326  1.00 27.130          H  
ATOM   5085  N   ASN A 304      -2.309 -11.082  15.426  1.00 15.800          N  
ATOM   5086  CA  ASN A 304      -2.005 -10.888  14.022  1.00 15.640          C  
ATOM   5087  C   ASN A 304      -3.307 -10.753  13.221  1.00 14.840          C  
ATOM   5088  O   ASN A 304      -3.345 -10.979  12.004  1.00 14.650          O  
ATOM   5089  CB  ASN A 304      -1.116 -11.998  13.526  1.00 21.960          C  
ATOM   5090  CG  ASN A 304       0.270 -11.927  14.100  1.00 21.960          C  
ATOM   5091  OD1 ASN A 304       1.073 -11.069  13.715  1.00 21.960          O  
ATOM   5092  ND2 ASN A 304       0.580 -12.815  15.013  1.00 21.960          N  
ATOM   5093  H   ASN A 304      -2.999 -11.797  15.676  1.00 18.960          H  
ATOM   5094  HA  ASN A 304      -1.456  -9.962  13.909  1.00 18.770          H  
ATOM   5095 1HB  ASN A 304      -1.553 -12.936  13.835  1.00 26.350          H  
ATOM   5096 2HB  ASN A 304      -1.059 -11.982  12.440  1.00 26.350          H  
ATOM   5097 1HD2 ASN A 304       1.493 -12.810  15.423  1.00 26.350          H  
ATOM   5098 2HD2 ASN A 304      -0.093 -13.493  15.299  1.00 26.350          H  
ATOM   5099  N   LEU A 305      -4.368 -10.296  13.885  1.00 14.520          N  
ATOM   5100  CA  LEU A 305      -5.678 -10.157  13.259  1.00 13.850          C  
ATOM   5101  C   LEU A 305      -5.635  -9.270  12.042  1.00 13.740          C  
ATOM   5102  O   LEU A 305      -6.200  -9.586  10.987  1.00 13.360          O  
ATOM   5103  CB  LEU A 305      -6.659  -9.529  14.260  1.00 19.660          C  
ATOM   5104  CG  LEU A 305      -8.130  -9.308  13.826  1.00 19.660          C  
ATOM   5105  CD1 LEU A 305      -8.801 -10.649  13.515  1.00 19.660          C  
ATOM   5106  CD2 LEU A 305      -8.853  -8.588  14.950  1.00 19.660          C  
ATOM   5107  H   LEU A 305      -4.289 -10.077  14.883  1.00 17.420          H  
ATOM   5108  HA  LEU A 305      -6.022 -11.137  12.968  1.00 16.620          H  
ATOM   5109 1HB  LEU A 305      -6.684 -10.160  15.117  1.00 23.590          H  
ATOM   5110 2HB  LEU A 305      -6.256  -8.565  14.573  1.00 23.590          H  
ATOM   5111  HG  LEU A 305      -8.166  -8.694  12.925  1.00 23.590          H  
ATOM   5112 1HD1 LEU A 305      -9.835 -10.474  13.218  1.00 23.590          H  
ATOM   5113 2HD1 LEU A 305      -8.285 -11.161  12.708  1.00 23.590          H  
ATOM   5114 3HD1 LEU A 305      -8.779 -11.280  14.404  1.00 23.590          H  
ATOM   5115 1HD2 LEU A 305      -9.887  -8.425  14.670  1.00 23.590          H  
ATOM   5116 2HD2 LEU A 305      -8.822  -9.196  15.855  1.00 23.590          H  
ATOM   5117 3HD2 LEU A 305      -8.366  -7.631  15.138  1.00 23.590          H  
ATOM   5118  N   LEU A 306      -4.915  -8.176  12.154  1.00 14.260          N  
ATOM   5119  CA  LEU A 306      -4.926  -7.230  11.094  1.00 14.400          C  
ATOM   5120  C   LEU A 306      -3.960  -7.603   9.977  1.00 14.330          C  
ATOM   5121  O   LEU A 306      -3.934  -6.944   8.940  1.00 14.210          O  
ATOM   5122  CB  LEU A 306      -4.664  -5.856  11.682  1.00 20.100          C  
ATOM   5123  CG  LEU A 306      -5.759  -5.396  12.751  1.00 20.100          C  
ATOM   5124  CD1 LEU A 306      -5.319  -4.143  13.346  1.00 20.100          C  
ATOM   5125  CD2 LEU A 306      -7.127  -5.229  12.139  1.00 20.100          C  
ATOM   5126  H   LEU A 306      -4.426  -7.963  13.019  1.00 17.110          H  
ATOM   5127  HA  LEU A 306      -5.915  -7.228  10.704  1.00 17.280          H  
ATOM   5128 1HB  LEU A 306      -3.691  -5.863  12.167  1.00 24.120          H  
ATOM   5129 2HB  LEU A 306      -4.639  -5.129  10.876  1.00 24.120          H  
ATOM   5130  HG  LEU A 306      -5.827  -6.138  13.536  1.00 24.120          H  
ATOM   5131 1HD1 LEU A 306      -6.017  -3.811  14.101  1.00 24.120          H  
ATOM   5132 2HD1 LEU A 306      -4.351  -4.317  13.800  1.00 24.120          H  
ATOM   5133 3HD1 LEU A 306      -5.238  -3.385  12.587  1.00 24.120          H  
ATOM   5134 1HD2 LEU A 306      -7.825  -4.915  12.914  1.00 24.120          H  
ATOM   5135 2HD2 LEU A 306      -7.085  -4.476  11.380  1.00 24.120          H  
ATOM   5136 3HD2 LEU A 306      -7.478  -6.159  11.717  1.00 24.120          H  
ATOM   5137  N   TYR A 307      -3.162  -8.660  10.173  1.00 14.530          N  
ATOM   5138  CA  TYR A 307      -2.284  -9.148   9.124  1.00 14.650          C  
ATOM   5139  C   TYR A 307      -3.206  -9.778   8.100  1.00 14.080          C  
ATOM   5140  O   TYR A 307      -3.182  -9.451   6.918  1.00 14.270          O  
ATOM   5141  CB  TYR A 307      -1.238 -10.113   9.690  1.00 20.460          C  
ATOM   5142  CG  TYR A 307      -0.338 -10.765   8.688  1.00 20.460          C  
ATOM   5143  CD1 TYR A 307       0.604 -10.033   7.976  1.00 20.460          C  
ATOM   5144  CD2 TYR A 307      -0.423 -12.135   8.521  1.00 20.460          C  
ATOM   5145  CE1 TYR A 307       1.436 -10.674   7.095  1.00 20.460          C  
ATOM   5146  CE2 TYR A 307       0.409 -12.777   7.641  1.00 20.460          C  
ATOM   5147  CZ  TYR A 307       1.340 -12.050   6.926  1.00 20.460          C  
ATOM   5148  OH  TYR A 307       2.179 -12.684   6.041  1.00 20.460          O  
ATOM   5149  H   TYR A 307      -3.230  -9.200  11.034  1.00 17.440          H  
ATOM   5150  HA  TYR A 307      -1.782  -8.311   8.649  1.00 17.580          H  
ATOM   5151 1HB  TYR A 307      -0.619  -9.590  10.419  1.00 24.550          H  
ATOM   5152 2HB  TYR A 307      -1.743 -10.905  10.216  1.00 24.550          H  
ATOM   5153  HD1 TYR A 307       0.688  -8.964   8.105  1.00 24.550          H  
ATOM   5154  HD2 TYR A 307      -1.150 -12.705   9.094  1.00 24.550          H  
ATOM   5155  HE1 TYR A 307       2.170 -10.110   6.533  1.00 24.550          H  
ATOM   5156  HE2 TYR A 307       0.340 -13.856   7.511  1.00 24.550          H  
ATOM   5157  HH  TYR A 307       1.999 -13.627   6.043  1.00 24.550          H  
ATOM   5158  N   PHE A 308      -4.069 -10.665   8.573  1.00 13.540          N  
ATOM   5159  CA  PHE A 308      -5.001 -11.309   7.650  1.00 13.140          C  
ATOM   5160  C   PHE A 308      -5.932 -10.298   6.993  1.00 12.900          C  
ATOM   5161  O   PHE A 308      -6.248 -10.405   5.799  1.00 12.870          O  
ATOM   5162  CB  PHE A 308      -5.777 -12.417   8.324  1.00 18.560          C  
ATOM   5163  CG  PHE A 308      -5.049 -13.743   8.396  1.00 18.560          C  
ATOM   5164  CD1 PHE A 308      -3.683 -13.886   8.139  1.00 18.560          C  
ATOM   5165  CD2 PHE A 308      -5.769 -14.868   8.662  1.00 18.560          C  
ATOM   5166  CE1 PHE A 308      -3.098 -15.124   8.159  1.00 18.560          C  
ATOM   5167  CE2 PHE A 308      -5.198 -16.104   8.680  1.00 18.560          C  
ATOM   5168  CZ  PHE A 308      -3.858 -16.239   8.430  1.00 18.560          C  
ATOM   5169  H   PHE A 308      -4.033 -10.880   9.578  1.00 16.250          H  
ATOM   5170  HA  PHE A 308      -4.429 -11.749   6.846  1.00 15.770          H  
ATOM   5171 1HB  PHE A 308      -6.036 -12.110   9.339  1.00 22.270          H  
ATOM   5172 2HB  PHE A 308      -6.696 -12.571   7.779  1.00 22.270          H  
ATOM   5173  HD1 PHE A 308      -3.072 -13.031   7.916  1.00 22.270          H  
ATOM   5174  HD2 PHE A 308      -6.814 -14.770   8.857  1.00 22.270          H  
ATOM   5175  HE1 PHE A 308      -2.034 -15.227   7.956  1.00 22.270          H  
ATOM   5176  HE2 PHE A 308      -5.812 -16.977   8.896  1.00 22.270          H  
ATOM   5177  HZ  PHE A 308      -3.402 -17.225   8.445  1.00 22.270          H  
ATOM   5178  N   TRP A 309      -6.358  -9.310   7.775  1.00 12.940          N  
ATOM   5179  CA  TRP A 309      -7.213  -8.234   7.308  1.00 12.960          C  
ATOM   5180  C   TRP A 309      -6.552  -7.468   6.179  1.00 13.440          C  
ATOM   5181  O   TRP A 309      -7.153  -7.307   5.115  1.00 13.690          O  
ATOM   5182  CB  TRP A 309      -7.469  -7.321   8.490  1.00 18.140          C  
ATOM   5183  CG  TRP A 309      -8.228  -6.101   8.372  1.00 18.140          C  
ATOM   5184  CD1 TRP A 309      -7.746  -4.912   8.732  1.00 18.140          C  
ATOM   5185  CD2 TRP A 309      -9.535  -5.862   7.888  1.00 18.140          C  
ATOM   5186  NE1 TRP A 309      -8.675  -3.952   8.566  1.00 18.140          N  
ATOM   5187  CE2 TRP A 309      -9.776  -4.504   8.056  1.00 18.140          C  
ATOM   5188  CE3 TRP A 309     -10.513  -6.657   7.350  1.00 18.140          C  
ATOM   5189  CZ2 TRP A 309     -10.947  -3.932   7.714  1.00 18.140          C  
ATOM   5190  CZ3 TRP A 309     -11.699  -6.071   6.967  1.00 18.140          C  
ATOM   5191  CH2 TRP A 309     -11.896  -4.720   7.159  1.00 18.140          C  
ATOM   5192  H   TRP A 309      -6.085  -9.321   8.764  1.00 15.530          H  
ATOM   5193  HA  TRP A 309      -8.147  -8.659   6.950  1.00 15.550          H  
ATOM   5194 1HB  TRP A 309      -7.822  -7.866   9.340  1.00 21.760          H  
ATOM   5195 2HB  TRP A 309      -6.509  -6.954   8.730  1.00 21.760          H  
ATOM   5196  HD1 TRP A 309      -6.756  -4.768   9.118  1.00 21.760          H  
ATOM   5197  HE1 TRP A 309      -8.566  -2.932   8.766  1.00 21.760          H  
ATOM   5198  HE3 TRP A 309     -10.343  -7.709   7.226  1.00 21.760          H  
ATOM   5199  HZ2 TRP A 309     -11.124  -2.879   7.865  1.00 21.760          H  
ATOM   5200  HZ3 TRP A 309     -12.466  -6.711   6.521  1.00 21.760          H  
ATOM   5201  HH2 TRP A 309     -12.818  -4.245   6.870  1.00 21.760          H  
ATOM   5202  N   GLN A 310      -5.293  -7.034   6.366  1.00 13.750          N  
ATOM   5203  CA  GLN A 310      -4.680  -6.244   5.311  1.00 14.380          C  
ATOM   5204  C   GLN A 310      -4.423  -7.072   4.063  1.00 14.360          C  
ATOM   5205  O   GLN A 310      -4.443  -6.543   2.957  1.00 14.660          O  
ATOM   5206  CB  GLN A 310      -3.357  -5.631   5.753  1.00 19.880          C  
ATOM   5207  CG  GLN A 310      -2.153  -6.543   5.814  1.00 19.880          C  
ATOM   5208  CD  GLN A 310      -0.919  -5.826   6.222  1.00 19.880          C  
ATOM   5209  OE1 GLN A 310      -0.976  -4.743   6.799  1.00 19.880          O  
ATOM   5210  NE2 GLN A 310       0.222  -6.417   5.913  1.00 19.880          N  
ATOM   5211  H   GLN A 310      -4.802  -7.181   7.254  1.00 16.500          H  
ATOM   5212  HA  GLN A 310      -5.361  -5.438   5.055  1.00 17.260          H  
ATOM   5213 1HB  GLN A 310      -3.179  -4.726   5.229  1.00 23.860          H  
ATOM   5214 2HB  GLN A 310      -3.466  -5.384   6.778  1.00 23.860          H  
ATOM   5215 1HG  GLN A 310      -2.342  -7.278   6.558  1.00 23.860          H  
ATOM   5216 2HG  GLN A 310      -1.966  -7.014   4.863  1.00 23.860          H  
ATOM   5217 1HE2 GLN A 310       1.097  -5.982   6.157  1.00 23.860          H  
ATOM   5218 2HE2 GLN A 310       0.223  -7.294   5.430  1.00 23.860          H  
ATOM   5219  N   ILE A 311      -4.246  -8.387   4.215  1.00 14.160          N  
ATOM   5220  CA  ILE A 311      -4.040  -9.225   3.045  1.00 14.360          C  
ATOM   5221  C   ILE A 311      -5.290  -9.258   2.186  1.00 14.400          C  
ATOM   5222  O   ILE A 311      -5.231  -8.987   0.984  1.00 14.860          O  
ATOM   5223  CB  ILE A 311      -3.644 -10.667   3.461  1.00 20.020          C  
ATOM   5224  CG1 ILE A 311      -2.227 -10.643   4.088  1.00 20.020          C  
ATOM   5225  CG2 ILE A 311      -3.740 -11.651   2.256  1.00 20.020          C  
ATOM   5226  CD1 ILE A 311      -1.826 -11.912   4.834  1.00 20.020          C  
ATOM   5227  H   ILE A 311      -4.175  -8.777   5.162  1.00 16.990          H  
ATOM   5228  HA  ILE A 311      -3.232  -8.802   2.457  1.00 17.230          H  
ATOM   5229  HB  ILE A 311      -4.320 -10.999   4.236  1.00 24.030          H  
ATOM   5230 1HG1 ILE A 311      -1.506 -10.478   3.292  1.00 24.030          H  
ATOM   5231 2HG1 ILE A 311      -2.163  -9.808   4.771  1.00 24.030          H  
ATOM   5232 1HG2 ILE A 311      -3.480 -12.653   2.573  1.00 24.030          H  
ATOM   5233 2HG2 ILE A 311      -4.757 -11.676   1.857  1.00 24.030          H  
ATOM   5234 3HG2 ILE A 311      -3.057 -11.330   1.469  1.00 24.030          H  
ATOM   5235 1HD1 ILE A 311      -0.831 -11.776   5.215  1.00 24.030          H  
ATOM   5236 2HD1 ILE A 311      -2.504 -12.082   5.659  1.00 24.030          H  
ATOM   5237 3HD1 ILE A 311      -1.840 -12.768   4.174  1.00 24.030          H  
ATOM   5238  N   GLU A 312      -6.435  -9.551   2.793  1.00 14.080          N  
ATOM   5239  CA  GLU A 312      -7.667  -9.614   2.023  1.00 14.290          C  
ATOM   5240  C   GLU A 312      -8.156  -8.243   1.557  1.00 14.580          C  
ATOM   5241  O   GLU A 312      -8.740  -8.131   0.472  1.00 15.070          O  
ATOM   5242  CB  GLU A 312      -8.732 -10.419   2.752  1.00 19.920          C  
ATOM   5243  CG  GLU A 312      -8.442 -11.927   2.794  1.00 19.920          C  
ATOM   5244  CD  GLU A 312      -8.368 -12.556   1.400  1.00 19.920          C  
ATOM   5245  OE1 GLU A 312      -8.881 -11.961   0.487  1.00 19.920          O  
ATOM   5246  OE2 GLU A 312      -7.782 -13.597   1.254  1.00 19.920          O  
ATOM   5247  H   GLU A 312      -6.431  -9.752   3.800  1.00 16.900          H  
ATOM   5248  HA  GLU A 312      -7.442 -10.171   1.116  1.00 17.150          H  
ATOM   5249 1HB  GLU A 312      -8.747 -10.102   3.781  1.00 23.910          H  
ATOM   5250 2HB  GLU A 312      -9.715 -10.242   2.318  1.00 23.910          H  
ATOM   5251 1HG  GLU A 312      -7.484 -12.069   3.280  1.00 23.910          H  
ATOM   5252 2HG  GLU A 312      -9.211 -12.427   3.387  1.00 23.910          H  
ATOM   5253  N   LEU A 313      -7.839  -7.173   2.302  1.00 14.440          N  
ATOM   5254  CA  LEU A 313      -8.251  -5.842   1.880  1.00 14.870          C  
ATOM   5255  C   LEU A 313      -7.594  -5.392   0.605  1.00 15.390          C  
ATOM   5256  O   LEU A 313      -7.969  -4.367   0.077  1.00 15.920          O  
ATOM   5257  CB  LEU A 313      -8.007  -4.735   2.912  1.00 20.650          C  
ATOM   5258  CG  LEU A 313      -8.871  -4.668   4.152  1.00 20.650          C  
ATOM   5259  CD1 LEU A 313      -8.297  -3.608   5.022  1.00 20.650          C  
ATOM   5260  CD2 LEU A 313     -10.311  -4.270   3.781  1.00 20.650          C  
ATOM   5261  H   LEU A 313      -7.360  -7.294   3.200  1.00 17.330          H  
ATOM   5262  HA  LEU A 313      -9.315  -5.884   1.682  1.00 17.840          H  
ATOM   5263 1HB  LEU A 313      -6.971  -4.825   3.245  1.00 24.780          H  
ATOM   5264 2HB  LEU A 313      -8.108  -3.783   2.407  1.00 24.780          H  
ATOM   5265  HG  LEU A 313      -8.867  -5.617   4.677  1.00 24.780          H  
ATOM   5266 1HD1 LEU A 313      -8.864  -3.492   5.882  1.00 24.780          H  
ATOM   5267 2HD1 LEU A 313      -7.274  -3.852   5.295  1.00 24.780          H  
ATOM   5268 3HD1 LEU A 313      -8.324  -2.689   4.492  1.00 24.780          H  
ATOM   5269 1HD2 LEU A 313     -10.888  -4.190   4.677  1.00 24.780          H  
ATOM   5270 2HD2 LEU A 313     -10.302  -3.313   3.284  1.00 24.780          H  
ATOM   5271 3HD2 LEU A 313     -10.766  -4.995   3.136  1.00 24.780          H  
ATOM   5272  N   ILE A 314      -6.638  -6.111   0.048  1.00 15.380          N  
ATOM   5273  CA  ILE A 314      -6.106  -5.654  -1.225  1.00 16.010          C  
ATOM   5274  C   ILE A 314      -7.267  -5.547  -2.245  1.00 16.410          C  
ATOM   5275  O   ILE A 314      -7.251  -4.722  -3.160  1.00 17.090          O  
ATOM   5276  CB  ILE A 314      -5.004  -6.612  -1.728  1.00 22.160          C  
ATOM   5277  CG1 ILE A 314      -4.182  -5.926  -2.856  1.00 22.160          C  
ATOM   5278  CG2 ILE A 314      -5.626  -7.960  -2.204  1.00 22.160          C  
ATOM   5279  CD1 ILE A 314      -2.893  -6.648  -3.223  1.00 22.160          C  
ATOM   5280  H   ILE A 314      -6.289  -6.978   0.479  1.00 18.460          H  
ATOM   5281  HA  ILE A 314      -5.671  -4.663  -1.085  1.00 19.210          H  
ATOM   5282  HB  ILE A 314      -4.324  -6.819  -0.898  1.00 26.590          H  
ATOM   5283 1HG1 ILE A 314      -4.803  -5.848  -3.751  1.00 26.590          H  
ATOM   5284 2HG1 ILE A 314      -3.925  -4.917  -2.530  1.00 26.590          H  
ATOM   5285 1HG2 ILE A 314      -4.843  -8.640  -2.514  1.00 26.590          H  
ATOM   5286 2HG2 ILE A 314      -6.178  -8.417  -1.376  1.00 26.590          H  
ATOM   5287 3HG2 ILE A 314      -6.297  -7.801  -3.041  1.00 26.590          H  
ATOM   5288 1HD1 ILE A 314      -2.383  -6.092  -4.008  1.00 26.590          H  
ATOM   5289 2HD1 ILE A 314      -2.250  -6.712  -2.344  1.00 26.590          H  
ATOM   5290 3HD1 ILE A 314      -3.104  -7.647  -3.584  1.00 26.590          H  
ATOM   5291  N   ALA A 315      -8.319  -6.357  -2.046  1.00 16.110          N  
ATOM   5292  CA  ALA A 315      -9.487  -6.429  -2.903  1.00 16.610          C  
ATOM   5293  C   ALA A 315     -10.480  -5.291  -2.655  1.00 16.930          C  
ATOM   5294  O   ALA A 315     -11.532  -5.234  -3.299  1.00 17.680          O  
ATOM   5295  CB  ALA A 315     -10.186  -7.756  -2.684  1.00 23.050          C  
ATOM   5296  H   ALA A 315      -8.300  -6.991  -1.236  1.00 19.330          H  
ATOM   5297  HA  ALA A 315      -9.147  -6.361  -3.936  1.00 19.930          H  
ATOM   5298 1HB  ALA A 315     -11.043  -7.832  -3.347  1.00 27.660          H  
ATOM   5299 2HB  ALA A 315      -9.492  -8.569  -2.888  1.00 27.660          H  
ATOM   5300 3HB  ALA A 315     -10.518  -7.817  -1.645  1.00 27.660          H  
ATOM   5301  N   ILE A 316     -10.179  -4.415  -1.694  1.00 16.490          N  
ATOM   5302  CA  ILE A 316     -11.055  -3.304  -1.365  1.00 16.850          C  
ATOM   5303  C   ILE A 316     -10.582  -2.063  -2.131  1.00 17.420          C  
ATOM   5304  O   ILE A 316     -11.260  -1.034  -2.118  1.00 18.020          O  
ATOM   5305  CB  ILE A 316     -11.013  -3.025   0.174  1.00 23.450          C  
ATOM   5306  CG1 ILE A 316     -12.310  -2.379   0.734  1.00 23.450          C  
ATOM   5307  CG2 ILE A 316      -9.900  -2.020   0.511  1.00 23.450          C  
ATOM   5308  CD1 ILE A 316     -13.533  -3.257   0.726  1.00 23.450          C  
ATOM   5309  H   ILE A 316      -9.302  -4.510  -1.183  1.00 19.790          H  
ATOM   5310  HA  ILE A 316     -12.061  -3.538  -1.684  1.00 20.220          H  
ATOM   5311  HB  ILE A 316     -10.817  -3.962   0.688  1.00 28.140          H  
ATOM   5312 1HG1 ILE A 316     -12.120  -2.100   1.765  1.00 28.140          H  
ATOM   5313 2HG1 ILE A 316     -12.532  -1.477   0.165  1.00 28.140          H  
ATOM   5314 1HG2 ILE A 316      -9.865  -1.885   1.571  1.00 28.140          H  
ATOM   5315 2HG2 ILE A 316      -8.957  -2.351   0.183  1.00 28.140          H  
ATOM   5316 3HG2 ILE A 316     -10.090  -1.056   0.047  1.00 28.140          H  
ATOM   5317 1HD1 ILE A 316     -14.368  -2.708   1.162  1.00 28.140          H  
ATOM   5318 2HD1 ILE A 316     -13.785  -3.536  -0.285  1.00 28.140          H  
ATOM   5319 3HD1 ILE A 316     -13.344  -4.154   1.316  1.00 28.140          H  
ATOM   5320  N   GLY A 317      -9.406  -2.159  -2.781  1.00 17.340          N  
ATOM   5321  CA  GLY A 317      -8.845  -1.038  -3.521  1.00 17.980          C  
ATOM   5322  C   GLY A 317      -7.772  -0.296  -2.721  1.00 18.200          C  
ATOM   5323  O   GLY A 317      -6.603  -0.689  -2.741  1.00 18.320          O  
ATOM   5324  OXT GLY A 317      -8.005   0.863  -2.383  1.00 26.970          O  
ATOM   5325  H   GLY A 317      -8.885  -3.041  -2.788  1.00 20.810          H  
ATOM   5326 1HA  GLY A 317      -8.412  -1.407  -4.452  1.00 21.580          H  
ATOM   5327 2HA  GLY A 317      -9.642  -0.347  -3.795  1.00 21.580          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 -2085.37 260.562 1301.27 -127.492 45.2283 64.6557 728.413 -791.971 -2.37706 -15.6075 -545.041 -48.9442 -264.986 -18.6929 -27.1576 -17.1153 0 11.9089 22.5521 152.642 260.557 -38.7082 50.5481 29.703 36.1873 240.066 -779.168
MET:NtermProteinFull_1 -5.33375 0.60079 1.5522 -0.72333 0.21101 0.27856 0.54846 -0.99315 -0 -5e-05 -0.68654 1.11374 0 0 0 0 0 0.05266 0.08288 0.98598 0 0 0 0.60916 0 0.24814 -1.45325
GLN_2 -6.03653 0.51166 4.1027 -0.69177 0.13167 0.54933 1.70678 -2.26923 -0 -0 -0.14624 -0.73992 0 0 -0.53135 0 0 0.0232 0.0067 0 3.1835 0.04141 0 -0.18838 0.34233 0.49538 0.49125
LYS_3 -2.28025 0.18911 2.27664 -0.32616 0.04404 0.17895 0.5893 -0.99874 -0 -0 -0.39673 -0.1321 0 0 0 0 0 0.00301 0.01014 1.79276 0 -0.10677 0 -1.5107 0.06718 0.36858 -0.23175
THR_4 -4.05231 0.38558 3.14641 -0.18297 0.09129 0.06394 1.97631 -1.73697 -0 -5e-05 -1.57079 -0.90178 0 0 -0.73658 -0.75445 0 -0.0012 0.00769 0.73595 0 -0.71032 2.29864 -1.0874 -0.13827 0.31375 -2.85354
SER_5 -4.05935 0.55258 4.47355 -0.02958 0 0.05125 2.56466 -2.13758 -0 -0 -3.07185 -0.99018 0 0 -1.03051 0 0 -0.04054 0.02472 1.03264 0 -0.03386 0.61116 -0.77834 -0.13533 0.37616 -2.62041
PHE_6 -7.62958 1.05852 1.01916 -0.50562 0.02603 0.20512 1.13422 -1.5255 -0 -0 -0.10803 -0.15367 0 0 0 0 0 -0.03838 0.04915 0 2.60178 0.13658 0 1.0402 -0.37563 0.37854 -2.68712
LEU_7 -5.333 1.07498 2.74207 -0.52051 0.39217 0.15863 1.4968 -1.72767 -0.01139 -0.1533 -1.6539 0.05847 0 0 -1.15519 0 0 0.27827 0.03111 0.22416 0 0.0055 0 0.18072 -0.21209 0.50695 -3.61723
ASN_8 -3.83851 0.15992 4.30341 -0.34716 0.01215 0.66045 1.59921 -1.97353 -0.04571 -0.29072 -0.56679 0.01153 0 0 0 -0.75445 0 0.06282 0.00015 0 2.918 0.16633 0 -0.93687 0.44149 0.57262 2.15434
LYS_9 -5.68677 0.58378 5.5807 -0.75375 0.17171 0.67751 2.32998 -2.3854 -0 -0 -3.02969 -0.24565 0 0 -0.53866 0 0 0.04215 0.06384 2.96688 0 -0.0711 0 -1.5107 0.24729 1.2793 -0.27859
ILE_10 -9.18832 1.87328 3.0264 -0.48623 0.42611 0.08502 1.61143 -2.40458 -0 -0 0.40077 0.01893 0 0 0 0 0 -0.00609 0.20669 0.41744 0 -0.13082 0 0.73287 0.02564 1.60578 -1.78567
ASP_11 -4.8139 0.59144 7.00561 -0.11373 0.00545 0.32975 3.8073 -2.84909 -0 -0 -6.68312 -0.4436 0 0 0 -1.69406 0 -0.05661 0.03228 0 2.26183 -0.11167 0 -2.3716 0.09022 1.56752 -3.44599
PRO_12 -3.76741 0.68763 2.98942 -0.06485 0 0.04107 1.21371 -1.24883 -0.01017 -0.08055 -0.1676 0.60195 0 0 0 0 0 -0.05914 0.0657 0.12934 0 -0.49192 0 -2.4119 0.06923 1.32437 -1.17994
LEU_13 -3.55999 0.24885 2.48047 -0.67269 0.18206 0.24476 1.10784 -1.36072 -0 -0 -0.58379 0.06645 0 0 0 0 0 0.16529 0.07272 0.82219 0 -0.169 0 0.18072 0.37078 0.61033 0.20626
LEU_14 -9.1546 1.44693 3.29987 -0.50598 0.38963 0.13572 2.51534 -2.76195 -0.00803 -0.02767 -1.62925 0.10814 0 0 0 0 0 0.28237 0.0153 0.22635 0 -0.18101 0 0.18072 -0.00524 1.03193 -4.64142
LYS_15 -9.77528 1.5941 8.80239 -0.43986 0.09435 0.18334 3.57625 -3.93348 -0.03432 -0.13742 -3.31006 0.08449 0 0 -0.32991 0 0 0.05629 0.28096 2.55878 0 0.01465 0 -1.5107 -0.11672 1.65208 -0.69007
LEU_16 -6.16819 1.08224 3.7477 -0.4921 0.29397 0.1182 2.25786 -2.51661 -0.01667 -0.09761 -1.79888 0.19927 0 0 0 0 0 -0.04225 0.0178 0.48254 0 -0.20389 0 0.18072 0.05369 1.69247 -1.20973
TRP_17 -8.80262 1.02 5.39718 -1.10974 0.04834 0.59171 3.02042 -3.20519 -0.01017 -0.08055 -1.84365 -0.40124 0 0 0 0 0 -0.01192 0.33721 0 1.98819 -0.32849 0 1.6906 0.18096 1.06052 -0.45844
PHE_18 -13.6117 2.27526 2.72492 -0.53906 0.22366 0.23476 2.9794 -3.33075 -0 -0 -2.21641 -0.22907 0 0 0 0 0 -0.00786 0.07041 0 4.08337 -0.15979 0 1.0402 0.05486 0.75146 -5.65637
TRP_19 -10.3828 1.07617 4.85814 -1.34744 0.19043 0.63799 3.69509 -3.36685 -0.00803 -0.02767 -3.73616 -0.26934 0 0 -0.93559 0 0 -0.02606 0.00581 0 2.33125 -0.04124 0 1.6906 -0.15449 0.66032 -5.14988
LEU_20 -9.80827 1.19086 5.51339 -0.5115 0.24652 0.11795 3.20495 -3.48283 -0 -0 -3.21545 0.07688 0 0 0 0 0 0.24662 0.04431 3.31075 0 -0.29133 0 0.18072 -0.31657 0.88752 -2.60549
ILE_21 -9.22589 1.02038 4.26714 -0.66517 0.51738 0.15071 3.03181 -3.07924 -0.01667 -0.09761 -1.83333 0.1056 0 0 0 0 0 0.04744 0.01662 0.59699 0 -0.2497 0 0.73287 -0.21728 1.3189 -3.57905
SER_22 -6.8138 0.98728 5.4664 -0.0301 0 0.07105 3.41931 -3.01398 -0 -0 -2.30423 -0.72179 0 0 0 0 0 -0.01876 0.21057 0.61935 0 0.35618 0.60579 -0.77834 0.13027 0.91433 -0.90047
LEU_23 -9.76415 1.09872 4.73808 -0.48112 0.19663 0.10683 2.60014 -3.4435 -0.01551 -0.09118 -1.79588 0.24093 0 0 0 0 0 -0.03987 0.25913 0.27085 0 -0.29618 0 0.18072 -0.03398 0.63166 -5.6377
VAL_24 -8.97794 1.7051 3.85823 -0.31041 0.20881 0.06863 3.2514 -3.18019 -0 -0 -2.13676 0.08814 0 0 -0.94702 0 0 0.06415 0.18268 0.04182 0 -0.0828 0 1.9342 0.15731 0.77078 -3.30387
VAL_25 -8.39787 1.02901 3.18496 -0.25805 0.13455 0.04228 2.26146 -2.88025 -0 -0 -1.33124 0.24107 0 0 0 0 0 -0.01813 0.14472 0.58343 0 0.11122 0 1.9342 0.34727 0.90254 -1.96885
ALA_26 -5.00071 0.56244 2.11938 -0.0227 0 0 1.66544 -2.07569 -0.0051 -0.0152 -1.51125 -0.37328 0 0 0 0 0 -0.08239 0 0 0 -0.41989 0 1.8394 -0.2615 0.58207 -2.99898
PHE_27 -7.28461 0.88276 1.71876 -0.6928 0.09133 0.40413 1.65991 -1.88191 -0 -0 -1.14444 0.09249 0 0 0 0 0 -0.06128 0.00448 0 2.02166 -0.22717 0 1.0402 -0.51117 0.64228 -3.24539
LEU_28 -8.64742 1.15771 3.93084 -0.51055 0.32196 0.15643 2.87354 -2.93407 -0 -0 -2.58192 0.1629 0 0 0 0 0 0.11336 0.1327 0.21642 0 -0.24391 0 0.18072 2.59253 2.54322 -0.53554
PRO_29 -3.20037 0.28154 2.32018 -0.19698 0.00794 0.13666 0.8586 -1.14396 -0 -0 -0.68555 0.22675 0 0 0 0 0 -0.01324 0.00573 0.20902 0 -0.62344 0 -2.4119 3.20974 2.17647 1.1572
LEU_30 -6.31753 0.82922 1.19866 -0.51179 0.21803 0.12986 0.43884 -1.62349 -0.0051 -0.0152 -0.40043 0.26141 0 0 0 0 0 0.5427 0.1514 1.19179 0 -0.11101 0 0.18072 0.55307 0.59785 -2.69102
GLY_31 -2.99334 0.16268 3.76365 -0.00051 0 0 1.62029 -1.8377 -0 -0 -1.40946 -0.12499 0 0 0 0 0 -0.11068 0 0 0 -1.00115 0 0.83697 0.25544 1.23266 0.39386
LEU_32 -7.99395 1.46483 3.23154 -0.73111 0.50748 0.34058 2.48854 -2.57865 -0.00187 -0.01384 -0.94208 0.10879 0 0 0 0 0 -0.03312 0.02497 0.86231 0 -0.2326 0 0.18072 0.00248 1.45562 -1.85935
TYR_33 -8.91126 1.02956 4.29857 -0.80369 0.02713 0.31834 2.80118 -3.0816 -0.01177 -0.16144 -1.49307 -0.35593 0 0 0 -0.57212 0 0.07469 0.5146 0 2.05534 -0.20326 0.19072 1.2797 -0.10704 1.01322 -2.09814
GLY_34 -5.46435 0.61711 4.27455 -5e-05 0 0 2.07534 -2.5562 -0.00466 -0.03048 -0.98655 -0.40515 0 0 0 0 0 -0.08247 0 0 0 0.19433 0 0.83697 0.5304 0.39626 -0.60495
LEU_35 -7.67192 0.68554 4.52173 -0.48915 0.22164 0.11241 2.45283 -2.93247 -0 -0 -2.25958 0.25759 0 0 0 0 0 -0.04691 0.08076 0.37635 0 -0.25073 0 0.18072 0.43086 0.24454 -4.0858
VAL_36 -9.1973 1.19487 3.7859 -0.31211 0.23089 0.07038 2.92758 -3.16915 -0.00892 -0.11827 -2.34328 -0.08975 0 0 0 0 0 0.02169 0.0052 0.02984 0 -0.34146 0 1.9342 -0.12886 0.40418 -5.10434
ILE_37 -9.94851 1.64018 3.37494 -0.50152 0.38028 0.10741 3.38163 -3.10966 -0.00187 -0.01384 -2.33036 0.26715 0 0 0 0 0 0.04436 0.41395 0.77668 0 0.14828 0 0.73287 0.08829 1.2975 -3.25224
ILE_38 -8.55957 0.87908 3.75996 -0.56567 0.29972 0.15383 3.16656 -2.96785 -0 -0 -1.94041 0.21928 0 0 0 0 0 0.1649 0.03128 1.53715 0 0.0356 0 0.73287 -0.05655 1.42841 -1.68143
ASN_39 -6.79051 0.6175 5.70674 -0.28613 0.02032 0.54851 2.80198 -3.05983 -0.01357 -0.14874 -2.02217 -0.38315 0 0 0 -0.52231 0 0.08219 0.00162 0 3.62244 0.61581 0 -0.93687 0.0628 0.63931 0.55594
LEU_40 -9.34509 1.5818 4.07791 -0.46225 0.15253 0.10631 2.93563 -3.13568 -0 -0 -1.41091 0.23606 0 0 0 0 0 -0.05529 0.02374 0.3224 0 -0.2635 0 0.18072 0.02872 0.71752 -4.30939
VAL_41 -9.36368 1.88194 4.17873 -0.31518 0.36997 0.07215 3.01906 -3.25564 -0 -0 -2.18356 -0.08132 0 0 0 0 0 -0.05648 0.00754 0.03091 0 -0.32053 0 1.9342 -0.15829 0.78957 -3.45062
PHE_42 -8.14814 0.4844 3.44155 -0.59287 0.44321 0.3045 2.77613 -2.6113 -0 -0 -1.51363 -0.28869 0 0 0 0 0 -0.05538 0.25756 0 2.99445 0.13257 0 1.0402 -0.11811 0.60548 -0.84807
LEU_43 -9.29326 1.12812 3.96345 -0.46627 0.17617 0.10856 2.98398 -3.17967 -0 -0 -2.15724 0.25599 0 0 0 0 0 0.04865 0.26324 0.37974 0 -0.25902 0 0.18072 -0.2709 0.89404 -5.24371
THR_44 -7.63082 1.27912 4.84871 -0.12773 0.0676 0.06503 3.03565 -2.98453 -0.00479 -0.04082 -1.85812 -1.2266 0 0 0 0 0 0.562 0.00705 0.20364 0 -0.13909 2.2869 -1.0874 -0.29426 1.35536 -1.68311
LEU_45 -9.67999 1.43568 3.1806 -0.43929 0.15135 0.10145 2.64998 -2.7644 -0 -0 -1.04928 0.15531 0 0 0 0 0 0.20062 0.38346 0.31061 0 -0.27576 0 0.18072 -0.32092 1.26798 -4.51189
VAL_46 -7.12996 1.13501 3.09667 -0.32137 0.25743 0.07357 1.95173 -2.37112 -0.00731 -0.04759 -1.09259 -0.16739 0 0 0 0 0 -0.04838 0.00157 0.12618 0 -0.31156 0 1.9342 -0.23817 1.05139 -2.1077
VAL_47 -8.16503 1.20376 2.61126 -0.29147 0.16537 0.0569 2.43214 -2.53237 -0.01586 -0.07878 -1.41999 -0.0069 0 0 0 0 0 0.06304 0.03132 0.23008 0 -0.09805 0 1.9342 0.02261 2.13216 -1.72559
ILE_48 -8.38808 1.18058 3.04691 -0.58604 0.31651 0.17791 2.49168 -2.39396 -0 -0 -1.75525 0.1165 0 0 0 0 0 -0.08722 0.06342 1.36175 0 0.16321 0 0.73287 -0.00901 2.1839 -1.38431
SER_49 -5.60511 1.02271 5.41617 -0.03172 0.00268 0.05379 2.01472 -2.43796 -0.00479 -0.04082 -1.4786 -0.89676 0 0 -0.53866 0 0 -0.06342 4e-05 0.2609 0 -0.24488 0.67004 -0.77834 -0.19459 0.91533 -1.95927
GLU_50 -6.27512 0.53797 6.43095 -0.45139 0.21967 0.96656 2.99794 -2.82565 -0.00731 -0.04759 -3.15675 -0.6431 0 0 0 -0.35305 0 0.29553 0.10221 0 3.38217 -0.09613 0 -2.7348 -0.28523 0.58498 -1.35813
LYS_51 -6.20009 0.65248 5.56268 -0.50119 0.09547 0.32453 2.26766 -2.3764 -0.03606 -0.19578 -2.73449 0.56966 0 0 0 -0.58399 0 -0.03789 0.21462 2.00035 0 -0.04761 0 -1.5107 -0.43622 0.40618 -2.56678
ARG_52 -6.35329 0.39869 7.74729 -0.42881 0.04023 0.20152 3.68213 -3.39865 -0 -0 -3.5121 0.6079 0 0 0 -1.11008 0 -0.01082 0.14782 2.09005 0 0.05149 0 -1.2888 -0.40562 0.46727 -1.07378
VAL_53 -3.6066 0.47519 2.84097 -0.3181 0.26018 0.07348 1.72502 -1.7763 -0.00335 -0.02803 -0.24625 -0.1761 0 0 0 0 0 -0.05723 0.00019 0.08663 0 -0.25752 0 1.9342 -0.23126 0.44941 1.14451
LYS_54 -3.94549 0.39835 3.63165 -0.39931 0.05058 0.19843 1.61166 -1.83965 -0 -0 -1.03506 -0.10194 0 0 0 0 0 0.02548 0.00732 1.74154 0 -0.01449 0 -1.5107 0.02003 0.23197 -0.92965
SER_55 -6.07459 0.49764 6.18891 -0.02258 0 0.02154 2.98694 -2.96402 -0 -0 -2.11606 -0.36642 0 0 0 -0.35305 0 0.07493 0.00305 0.50661 0 0.28978 0.97783 -0.77834 0.0401 0.31533 -0.7724
ALA_56 -4.79 0.62907 3.89646 -0.02419 1e-05 0 2.51916 -2.44055 -0 -0 -1.11827 -0.40392 0 0 0 0 0 -0.02575 0 0 0 -0.36099 0 1.8394 -0.40923 0.43974 -0.24906
LEU_57 -6.19052 0.77186 3.82532 -0.4775 0.24581 0.10538 2.37319 -2.43365 -0 -0 -1.90962 0.21893 0 0 0 0 0 0.01391 0.05583 0.36582 0 -0.25597 0 0.18072 -0.35212 0.44853 -3.01406
ILE_58 -6.45198 0.84632 4.20936 -0.51017 0.58073 0.10552 2.86917 -2.51574 -0.00626 -0.03914 -2.15836 -0.14197 0 0 0 0 0 -0.09553 0.04077 1.37899 0 0.10743 0 0.73287 -0.08736 0.77208 -0.36326
ILE_59 -9.69393 2.48121 3.6754 -0.62221 0.60791 0.18172 2.65316 -3.06769 -0.00046 -0.00586 -1.82418 0.06816 0 0 0 0 0 0.06494 0.08002 0.97411 0 0.82037 0 0.73287 0.97852 1.43553 -0.4604
LEU_60 -6.13953 1.34571 3.56844 -0.49126 0.2503 0.12246 2.75234 -2.47629 -0 -0 -2.68821 0.22429 0 0 0 0 0 -0.08358 0.12088 0.29135 0 -0.26267 0 0.18072 0.87728 1.2046 -1.20317
SER_61 -2.06186 0.21335 2.47703 -0.02938 0.01503 0.02776 1.05349 -1.20095 -0 -0 -1.50115 -0.04439 0 0 0 0 0 0.25 0.00037 0.55329 0 -0.1162 0.60077 -0.77834 -0.41966 0.43491 -0.52592
TRP_62 -11.1074 1.65048 4.00329 -0.73879 0.38236 0.38573 2.87369 -3.2162 -0.00291 -0.0111 -1.93633 -0.30267 0 0 0 0 0 0.0606 0.71462 0 2.37288 -0.11734 0 1.6906 -0.07699 1.71656 -1.65894
MET_63 -6.08789 0.51509 3.18779 -0.34793 0.09723 0.10548 1.10652 -1.83112 -0 -0 -0.03491 -0.03121 0 0 0 0 0 0.01431 0.39264 2.70079 0 -0.11469 0 0.60916 0.02266 1.87707 2.18099
LEU_64 -6.67111 0.8654 3.68491 -0.67801 0.2365 0.2624 2.39667 -2.38751 -0 -0 -1.14584 0.09763 0 0 0 0 0 0.27097 0.00293 1.02716 0 -0.26377 0 0.18072 -0.10465 0.5212 -1.70439
PHE_65 -8.87786 1.12119 4.04831 -0.98388 0.10944 0.42159 2.43418 -2.77588 -0 -0 -1.41201 0.06505 0 0 0 0 0 -0.0473 0.04826 0 1.97444 -0.12561 0 1.0402 0.05675 0.41721 -2.48593
PHE_66 -11.6638 1.52758 5.26836 -0.53356 0.1717 0.24164 3.02663 -3.50604 -0.00329 -0.03218 -2.06634 -0.30599 0 0 0 0 0 -0.02019 0.19721 0 3.65402 -0.05371 0 1.0402 0.12834 0.84305 -2.08638
LEU_67 -10.609 1.51329 4.23712 -0.5236 0.41022 0.12566 3.53888 -3.51145 -0 -0 -1.69159 0.17375 0 0 0 0 0 0.39625 0.46477 0.34358 0 -0.26914 0 0.18072 0.06216 1.33168 -3.82669
TRP_68 -9.53289 0.98248 3.91883 -0.84963 0.02102 0.23486 2.51275 -2.76393 -0 -0 -1.34022 -0.47532 0 0 0 0 0 0.16164 0.16917 0 2.2285 -0.15976 0 1.6906 -0.11612 1.20985 -2.10817
PHE_69 -9.67881 1.16156 5.20505 -0.9603 0.13163 0.30265 3.33392 -3.38327 -0.00833 -0.04903 -3.40042 -0.02436 0 0 0 0 0 -0.00356 0.19697 0 1.8468 -0.43343 0 1.0402 -0.04017 0.77504 -3.98787
ASN_70 -7.301 0.87028 7.4267 -0.16911 0.02662 0.25278 3.6516 -3.90467 -0.00928 -0.07365 -2.6181 -0.34453 0 0 0 0 0 -0.04164 0.03093 0 1.45213 0.46917 0 -0.93687 0.13868 0.62204 -0.45793
VAL_71 -8.09623 0.79635 3.85521 -0.32054 0.24779 0.07405 2.5991 -3.00252 -0 -0 -2.65509 -0.26455 0 0 0 0 0 -0.05527 0.00865 0.10492 0 -0.29543 0 1.9342 0.0267 0.68152 -4.36114
ILE_72 -8.70254 0.98925 3.39725 -0.66549 0.62005 0.14598 2.61509 -2.75035 -0 -0 -1.51238 0.34045 0 0 0 0 0 -0.05458 0.11041 0.58172 0 -0.43348 0 0.73287 -0.0533 0.66303 -3.976
VAL_73 -7.34243 0.64447 3.48863 -0.34814 0.13905 0.08319 2.78323 -2.71557 -0.00631 -0.03119 -2.3737 -0.00839 0 0 0 0 0 -0.03002 0.00045 0.92095 0 -0.06217 0 1.9342 -0.08098 0.67079 -2.33394
ASN_74 -8.92097 1.4481 7.03927 -0.15851 0.00485 0.22391 4.14584 -4.06835 -0.04823 -0.22274 -3.4163 -0.3502 0 0 0 0 0 -0.0199 0.02169 0 1.41949 0.47497 0 -0.93687 -0.02962 0.70463 -2.68893
GLY_75 -4.91349 0.83507 3.90165 -4e-05 0 0 2.03936 -2.40477 -0 -0 -2.03092 -0.43162 0 0 -0.39042 0 0 -0.08675 0 0 0 0.43739 0 0.83697 0.2749 0.57589 -1.35679
PHE_76 -10.0738 2.56863 1.78148 -0.92213 0.05338 0.35485 1.72115 -2.35147 -0 -0 -0.63624 0.05458 0 0 0 0 0 0.10024 0.10103 0 2.15561 -0.1729 0 1.0402 0.27974 0.50792 -3.43772
ILE_77 -6.90023 1.23745 1.36387 -0.52402 0.71309 0.10313 1.2603 -1.75808 -0 -0 -0.22623 -0.07241 0 0 0 0 0 0.6005 0.28624 0.59954 0 -0.58415 0 0.73287 0.14639 1.03353 -1.98821
PHE_78 -12.2303 2.77409 2.15447 -0.52283 0.10402 0.2398 2.47117 -2.68732 -0.00631 -0.03119 -0.34755 0.09356 0 0 0 0 0 0.08116 0.00767 0 3.51207 -0.06813 0 1.0402 0.16368 1.54772 -1.70399
LEU_79 -7.30318 0.75908 4.09443 -0.5033 0.22517 0.123 2.81115 -2.57617 -0.00068 -0.01185 -1.69259 0.11007 0 0 0 0 0 0.06214 0.16642 3.03045 0 -0.21192 0 0.18072 0.08078 1.6326 0.97632
PRO_80 -5.80644 0.97206 4.00001 -0.08414 0 0.05229 2.51575 -1.87923 -0 -0 -1.16969 0.72675 0 0 0 0 0 -0.07876 0.01027 0.52113 0 -0.21196 0 -2.4119 -0.26326 1.18732 -1.91979
ASN_81 -5.6583 0.46129 5.09151 -0.18801 0.03775 0.28541 1.96534 -2.5082 -0.02458 -0.15655 -2.01584 -0.39738 0 0 -0.81434 0 0 0.03181 0.01007 0 1.67728 0.12633 0 -0.93687 -0.24514 0.46107 -2.79736
THR_82 -7.04913 0.83445 5.19921 -0.09781 0.06303 0.04585 3.52815 -3.10416 -0 -0 -2.27165 -1.43792 0 0 -0.39042 0 0 -0.00398 0.01903 1.44535 0 -0.22978 2.45419 -1.0874 0.46005 0.42885 -1.19406
ALA_83 -4.59268 0.19959 3.75313 -0.02125 0 0 1.8587 -2.34148 -0 -0 -1.62654 -0.31375 0 0 0 0 0 -0.03714 0 0 0 -0.11914 0 1.8394 0.35523 0.66469 -0.38124
LEU_84 -7.58778 0.76905 5.20126 -0.48494 0.22772 0.11757 2.99288 -2.93469 -0.00791 -0.04328 -2.56854 0.12383 0 0 0 0 0 0.09143 0.02302 0.2449 0 -0.27984 0 0.18072 -0.15271 0.74179 -3.34551
SER_85 -6.40766 0.49122 6.78631 -0.02278 0 0.0213 3.13043 -3.35898 -0.00781 -0.12111 -2.45866 -0.36615 0 0 -0.2975 0 0 0.15697 0.00682 0.54763 0 0.28763 0.79139 -0.77834 -0.07383 0.68944 -0.98368
VAL_86 -7.25513 0.74504 4.18678 -0.30291 0.18122 0.06713 2.3012 -2.86388 -0 -0 -1.47543 -0.01947 0 0 0 0 0 -0.0506 0.00847 0.02641 0 -0.31867 0 1.9342 0.0077 0.45347 -2.37447
ASP_87 -6.20439 0.2301 8.02291 -0.23723 0.00108 0.76928 3.29197 -3.50939 -0.00746 -0.09669 -4.24147 -0.04414 0 0 0 -0.64157 0 -0.0218 0.10602 0 3.10115 0.30061 0 -2.3716 0.07466 0.28754 -1.19044
GLN_88 -6.53516 0.45655 6.30623 -0.27373 0.04865 0.19727 2.77015 -3.1926 -0.01191 -0.21006 -2.74756 -0.48681 0 0 0 0 0 -0.03169 0.00991 0 2.7242 -0.05698 0 -0.18838 -0.05437 0.37595 -0.90032
ASN_89 -8.30072 0.51983 6.84414 -0.18951 0.04551 0.27977 3.43974 -3.6481 -0.00791 -0.04328 -2.45597 -0.31665 0 0 0 0 0 0.04884 0.00536 0 1.43233 0.35445 0 -0.93687 -0.08387 0.54474 -2.46817
HIS_D_90 -10.5621 1.07255 7.80168 -0.32957 0.00415 0.37299 3.9778 -4.28641 -0 -0 -3.59119 -0.44681 0 0 0 -2.12447 0 0.04133 0.00385 0 2.59307 -0.0051 0 -0.45461 -0.05123 0.79067 -5.1934
ASN_91 -7.23195 0.48388 6.37444 -0.19577 0.06467 0.29216 3.27239 -3.5533 -0.01597 -0.09105 -4.39492 -0.34926 0 0 0 0 0 -0.00222 0.48557 0 2.14606 0.23767 0 -0.93687 -0.07351 0.73148 -2.75651
PHE_92 -11.6488 1.58931 5.90922 -0.53211 0.25654 0.23025 3.10751 -4.01307 -0 -0 -2.00317 -0.11363 0 0 0 0 0 0.00547 4e-05 0 3.4246 -0.18763 0 1.0402 -0.01526 0.50129 -2.44928
LEU_93 -7.39292 0.68831 2.81031 -0.47228 0.17404 0.111 1.21361 -2.15679 -0 -0 -0.94773 0.21265 0 0 0 0 0 -0.02843 0.03906 0.34766 0 -0.2811 0 0.18072 -0.16451 0.46619 -5.20022
GLY_94 -3.27525 0.36148 2.87542 -5e-05 0 0 0.98949 -1.6807 -0 -0 -0.56018 -0.34645 0 0 0 0 0 0.06569 0 0 0 0.02525 0 0.83697 0.80984 0.36428 0.46579
SER_95 -3.26457 0.15691 2.51187 -0.02531 0.00356 0.02604 1.34861 -1.44484 -0 -2e-05 -0.74282 0.35181 0 0 0 0 0 0.10272 0.00451 0.81818 0 -0.1335 0.60344 -0.77834 1.43231 0.48037 1.45095
PHE_96 -7.64581 0.84282 4.26019 -0.65944 0.06939 0.39507 3.0101 -2.74186 -0 -0 -2.91391 0.11761 0 0 0 0 0 -0.06382 0.00859 0 1.98397 -0.22475 0 1.0402 0.28913 0.9708 -1.2617
ILE_97 -5.61999 0.85758 3.93286 -0.74171 0.54712 0.27381 2.24354 -2.49018 -0.01597 -0.09103 -1.37741 0.1778 0 0 0 0 0 -0.22903 0.00116 0.77319 0 0.39507 0 0.73287 -0.08319 0.90967 0.19617
TYR_98 -4.00241 0.57202 2.4745 -0.93996 0.11844 0.36383 0.83917 -1.57738 -0 -2e-05 -0.13767 -0.38541 0 0 0 0 0 0.10501 0.05446 0 2.26469 0.26736 0.02983 1.2797 -0.01662 0.36027 1.66979
SER_99 -4.39917 0.45982 5.04619 -0.02614 0 0.04324 2.97522 -2.52229 -0.01079 -0.06331 -2.08663 -1.15259 0 0 0 0 0 -0.0172 0.00644 0.60445 0 0.09995 0.60171 -0.77834 0.12809 0.41043 -0.68094
GLY_100 -5.89491 0.78405 4.60706 -4e-05 0 0 2.93374 -2.83143 -0 -0 -1.3614 -0.41718 0 0 0 0 0 -0.0845 0 0 0 0.43723 0 0.83697 0.41597 0.52065 -0.05379
GLY_101 -2.8527 0.16648 3.2025 -4e-05 0 0 1.05661 -1.68051 -0 -0 -1.1559 -0.42569 0 0 0 0 0 -0.17892 0 0 0 0.37316 0 0.83697 0.33321 0.35944 0.03461
ASN_102 -2.82815 0.33671 3.74464 -0.176 0.01558 0.25555 1.53491 -1.82989 -0.02471 -0.18754 -1.37438 -0.27526 0 0 0 0 0 0.04195 0.00363 0 1.72274 0.18084 0 -0.93687 0.35531 0.26187 0.82094
ASN_103 -4.7721 0.41495 4.30119 -0.22117 0.01035 0.29465 2.06626 -2.30498 -0.01403 -0.15952 -0.60851 -0.25752 0 0 0 0 0 0.03983 0.05036 0 3.31369 0.06133 0 -0.93687 0.13587 0.38798 1.80177
PHE_104 -7.78114 1.19365 2.69876 -0.54094 0.29662 0.24338 1.84942 -2.32222 -0 -0 -2.03816 -0.20691 0 0 0 0 0 -0.07257 0.00795 0 3.10548 0.18852 0 1.0402 -0.09045 0.88053 -1.54789
GLY_105 -2.63438 0.27048 3.61821 -0.00016 0 0 1.6298 -1.76626 -0.00398 -0.05365 -1.83334 -0.33261 0 0 0 0 0 -0.13194 0 0 0 1.05782 0 0.83697 0.62935 0.78452 2.07084
GLY_106 -3.07544 0.17265 2.79957 -4e-05 0 0 1.45045 -1.5998 -0 -0 -0.90727 -0.41017 0 0 0 0 0 -0.06291 0 0 0 0.51512 0 0.83697 0.83623 0.20144 0.75677
VAL_107 -2.69997 0.15236 3.15674 -0.31132 0.212 0.07112 1.15741 -1.58731 -0 -0 -0.95485 -0.16293 0 0 0 0 0 -0.06943 0.00035 0.06946 0 -0.37118 0 1.9342 0.16846 0.11853 0.88364
SER_108 -3.60833 0.27177 3.94135 -0.02223 0 0.02051 1.56096 -1.98569 -0 -0 -0.97553 -0.39333 0 0 0 0 0 -0.01075 0.00196 0.52681 0 0.32974 0.60091 -0.77834 0.07972 0.21215 -0.22833
TRP_109 -12.0412 1.41809 5.36724 -1.48695 0.16086 0.69165 3.50874 -3.89505 -0 -0 -3.85129 -0.34631 0 0 -0.51684 0 0 -0.01787 0.04665 0 1.74143 -0.29669 0 1.6906 0.1049 0.44651 -7.2755
TRP_110 -7.8099 0.5812 5.21083 -1.38935 0.17361 0.69878 2.68077 -3.06825 -0.01517 -0.07789 -2.56612 -0.23007 0 0 0 0 0 -0.01476 0.02587 0 2.37052 -0.10019 0 1.6906 -0.08804 0.53744 -1.39012
SER_111 -4.56391 0.27934 5.82602 -0.02678 0 0.0623 2.37456 -2.66098 -0 -0 -2.6854 -0.61738 0 0 0 0 0 -0.00425 5e-05 0.67581 0 0.35591 0.60055 -0.77834 0.03651 0.32284 -0.80316
PHE_112 -4.92426 0.27143 5.04068 -0.56083 0.04137 0.24801 2.07788 -2.53131 -0 -0 -1.95647 -0.04641 0 0 0 0 0 -0.04183 0.00092 0 2.80928 -0.02298 0 1.0402 0.06127 0.18789 1.69484
ASN_113 -8.72514 0.58733 6.95562 -0.30126 0.00788 0.56007 3.43572 -3.73246 -0.02458 -0.15655 -3.02298 -0.11506 0 0 0 -0.52231 0 -0.00398 0.0381 0 2.47663 0.56507 0 -0.93687 0.28426 0.1655 -2.46502
LEU_114 -7.04387 0.46519 5.08208 -0.70037 0.22859 0.26594 2.41998 -2.8599 -0.00495 -0.03844 -2.79606 0.13121 0 0 0 0 0 -0.01759 0.01417 0.86796 0 -0.22071 0 0.18072 0.31705 0.24335 -3.46562
ARG_115 -5.93838 0.3303 6.88838 -0.4409 0.04447 0.2163 2.48649 -3.04202 -0.01517 -0.07789 -2.78183 0.34755 0 0 0 0 0 0.06202 0.06088 2.0912 0 -0.13361 0 -1.2888 -0.2548 0.33628 -1.10954
SER_116 -4.79526 0.24924 5.74541 -0.02844 0 0.06598 2.66569 -2.6837 -0.01882 -0.07214 -2.40269 -0.58929 0 0 0 0 0 0.01561 0.0023 0.66244 0 0.34386 0.6 -0.77834 -0.08155 0.25499 -0.84471
PHE_117 -9.08606 1.06054 3.85991 -0.62386 0.02646 0.23088 2.98011 -3.10061 -0 -0 -2.26012 -0.05763 0 0 0 0 0 -0.0357 0.38917 0 2.95242 -0.14509 0 1.0402 0.03761 0.35578 -2.37598
LEU_118 -5.47184 0.28058 4.51523 -0.47581 0.20618 0.1061 2.27496 -2.42416 -0 -0 -2.33811 0.2311 0 0 0 0 0 0.02749 0.0277 0.40096 0 -0.26375 0 0.18072 -0.22265 0.39154 -2.55376
ARG_119 -5.54665 0.23511 6.06037 -0.4482 0.05873 0.22548 2.53584 -2.79734 -0.00495 -0.03844 -2.53764 0.3434 0 0 0 0 0 -0.01465 0.14027 2.07132 0 -0.06419 0 -1.2888 -0.30213 0.23327 -1.13919
SER_120 -5.27149 0.299 5.17197 -0.0278 0 0.06375 2.95065 -2.74335 -0.00974 -0.04749 -2.99953 -0.56368 0 0 0 0 0 0.0349 0.03368 0.73095 0 0.33232 0.6037 -0.77834 -0.08397 0.26181 -2.0427
PHE_121 -9.30671 1.4937 3.55647 -0.55454 0.03774 0.22581 2.78642 -2.95271 -0.01145 -0.07289 -2.43339 -0.06578 0 0 0 0 0 -0.01821 0.02629 0 3.18436 -0.23723 0 1.0402 0.0154 0.52047 -2.76607
VAL_122 -4.14952 0.19614 4.37473 -0.30671 0.20882 0.06893 1.95287 -2.19115 -0 -0 -1.63622 -0.05408 0 0 0 0 0 -0.01079 8e-05 0.03461 0 -0.31619 0 1.9342 -0.07463 0.46352 0.49461
ILE_123 -5.74188 0.46534 4.34464 -0.51146 0.43574 0.10425 2.07338 -2.4563 -0 -0 -1.21055 -0.02525 0 0 0 0 0 -0.05884 0.04194 0.54931 0 -0.48472 0 0.73287 0.01717 0.3148 -1.40956
ALA_124 -5.63825 0.56571 3.44768 -0.02181 0 0 2.79854 -2.54702 -0.02591 -0.11678 -2.50212 -0.31952 0 0 0 0 0 -0.03343 0 0 0 -0.12328 0 1.8394 -0.09189 0.49044 -2.27825
LEU_125 -8.85328 1.45263 3.88365 -0.47235 0.24668 0.10479 3.24173 -2.98423 -0.00974 -0.04749 -2.35066 0.26396 0 0 0 0 0 0.29112 0.04056 0.28738 0 -0.28225 0 0.18072 -0.2998 0.74879 -4.55779
ARG_126 -6.01924 0.50698 5.76943 -0.8208 0.22104 0.59859 2.59894 -2.77436 -0.01318 -0.08383 -2.25614 0.15443 0 0 0 0 0 -0.13146 0.08923 2.6524 0 -0.12314 0 -1.2888 -0.06657 0.70617 -0.28031
ILE_127 -9.58323 1.6321 3.15381 -0.5191 0.48419 0.10917 3.54449 -2.95424 -0 -0 -3.09415 -0.10511 0 0 0 0 0 -0.00517 0.01672 0.65668 0 -0.33623 0 0.73287 0.09208 0.95858 -5.21654
SER_128 -7.08479 0.79843 5.08279 -0.02736 0 0.04537 2.79832 -2.81425 -0.02591 -0.11678 -1.22387 -1.14855 0 0 0 0 0 0.00403 0.0267 0.36736 0 0.05182 0.60746 -0.77834 -0.17976 1.06064 -2.55668
MET_129 -4.23136 0.31019 2.70453 -0.71092 0.1913 0.33433 1.27324 -1.64484 -0 -0 -0.31748 -0.09703 0 0 0 0 0 -0.02802 0.02557 2.53055 0 -0.1044 0 0.60916 -0.26485 0.52019 1.10015
LEU_130 -4.93312 0.31952 3.62737 -0.49833 0.19557 0.11848 1.76303 -1.96987 -0 -0 -1.41463 0.1979 0 0 0 0 0 0.09465 0.00838 0.40522 0 -0.27829 0 0.18072 -0.03004 0.54264 -1.67081
PHE_131 -9.18363 1.65398 3.61563 -0.64423 0.08682 0.35296 3.14462 -2.85061 -0.00173 -0.01094 -2.12441 0.06016 0 0 0 0 0 0.70922 0.00797 0 2.3121 -0.09368 0 1.0402 -0.10775 1.03848 -0.99483
SER_132 -4.71425 0.3251 4.80453 -0.02568 0 0.05957 2.5241 -2.35397 -0 -0 -1.6403 -0.62795 0 0 0 0 0 0.12262 0.00265 0.70428 0 0.3369 0.60337 -0.77834 -0.09045 0.93787 0.19005
ALA_133 -4.34093 0.4853 4.18273 -0.02093 0 0 1.75234 -2.35436 -0.01639 -0.08981 -1.37795 -0.33744 0 0 0 0 0 0.00722 0 0 0 -0.16461 0 1.8394 -0.04425 0.55251 0.07283
SER_134 -5.24256 0.43108 5.57163 -0.02708 0 0.06357 2.82346 -2.69912 -0.00327 -0.02184 -2.36981 -0.62105 0 0 0 0 0 0.18406 0.00293 0.69405 0 0.3662 0.60788 -0.77834 0.04443 0.38266 -0.59111
PHE_135 -9.7728 0.67404 5.6813 -0.99462 0.06939 0.36044 3.93909 -3.60255 -0 -0 -1.67754 -0.07659 0 0 0 0 0 0.04708 0.58091 0 1.81913 -0.49825 0 1.0402 0.25161 0.25523 -1.90394
LEU_136 -6.00575 0.32542 4.78504 -0.49732 0.23037 0.12084 2.18332 -2.67671 -0.00519 -0.03144 -1.12928 0.24689 0 0 0 0 0 0.00689 0.04993 0.27593 0 -0.29579 0 0.18072 -0.1264 0.30533 -2.05721
LEU_137 -4.54312 0.30203 4.66626 -0.46325 0.1749 0.09724 2.00516 -2.35916 -0 -0 -1.8735 0.22379 0 0 0 0 0 -0.02914 0.11659 0.54649 0 -0.20065 0 0.18072 -0.19529 0.35856 -0.99237
THR_138 -4.19079 0.17054 4.14901 -0.20652 0.12626 0.07591 1.99018 -1.99958 -0.01639 -0.08981 -2.58221 -0.10593 0 0 0 0 0 -0.04063 0.00282 0.14088 0 0.08361 2.298 -1.0874 -0.01797 0.35346 -0.94653
THR_139 -6.83395 0.43166 5.70489 -0.13187 0.08335 0.08951 3.13223 -3.05299 -0.00647 -0.05575 -1.61885 -1.05935 0 0 0 0 0 0.13824 0.03496 0.04181 0 -0.15434 2.28214 -1.0874 0.08629 0.46795 -1.50793
SER_140 -3.22387 0.24103 3.76721 -0.02899 1e-05 0.04651 1.87787 -1.90951 -0 -0 -0.54889 -0.96353 0 0 0 0 0 -0.01943 0.05157 0.22326 0 -0.00524 0.70475 -0.77834 -0.176 0.58723 -0.15436
SER_141 -1.78825 0.20463 2.34287 -0.02999 9e-05 0.05136 0.68179 -1.13948 -0.00763 -0.08451 -0.87557 -1.08271 0 0 0 0 0 0.02393 0.01902 0.39759 0 -0.21557 0.6076 -0.77834 -0.49751 0.38899 -1.78171
SER_142 -5.1489 0.70605 6.11028 -0.0319 0.02915 0.03156 2.93411 -2.7114 -0.02333 -0.21687 -2.52789 -0.21584 0 0 0 -0.28039 0 0.04147 0.00275 0.26037 0 0.42757 0.62872 -0.77834 0.31602 0.57358 0.12677
ILE_143 -3.83724 0.26882 3.30214 -0.67218 0.51582 0.15654 1.95138 -1.90517 -0 -0 -1.64643 0.21626 0 0 0 0 0 -0.02951 0.10454 0.60214 0 -0.24561 0 0.73287 0.51569 0.75503 0.78508
TYR_144 -4.92097 0.4599 3.58931 -0.62462 0.03032 0.27382 1.77111 -2.14492 -0 -0 -0.80843 -0.21944 0 0 0 0 0 -0.02287 0.13267 0 2.94403 -0.0808 0.00021 1.2797 -0.09283 0.45146 2.01765
GLU_145 -7.06413 0.64309 7.1506 -0.22248 0.04822 0.33123 3.03057 -3.3109 -0.01007 -0.10259 -3.5254 -0.59535 0 0 0 -0.81612 0 0.00343 0.09361 0 3.07538 -0.30348 0 -2.7348 -0.36577 0.22031 -4.45465
LEU_146 -7.89728 0.61221 4.78062 -0.46456 0.14038 0.09964 3.08165 -3.21444 -0 -0 -2.15069 0.20845 0 0 0 0 0 0.06953 0.09497 0.48779 0 -0.24658 0 0.18072 -0.38773 0.27707 -4.32824
ALA_147 -4.47159 0.2093 4.43925 -0.02224 0 0 2.71361 -2.5432 -0.0069 -0.05408 -2.19425 -0.36708 0 0 0 0 0 -0.00166 0 0 0 -0.26282 0 1.8394 -0.34138 0.27093 -0.79272
TRP_148 -10.5799 1.01583 6.84955 -0.73519 0.18463 0.42022 3.15581 -3.9724 -0.0001 -0.00036 -2.33113 -0.40755 0 0 0 0 0 0.14672 0.09079 0 2.8412 -0.0276 0 1.6906 -0.33119 0.35541 -1.63469
ALA_149 -5.77093 0.61642 3.20577 -0.02248 0 0 1.90136 -2.45932 -0.02237 -0.12121 -1.23516 -0.37209 0 0 0 0 0 0.03764 0 0 0 -0.35768 0 1.8394 -0.37869 0.43188 -2.70746
VAL_150 -3.92114 0.35649 3.26159 -0.3184 0.24634 0.07356 1.64161 -1.82617 -0 -0 -0.82578 -0.20387 0 0 0 0 0 -0.04685 0.0073 0.1264 0 -0.34694 0 1.9342 -0.33404 0.39341 0.21772
GLU_151 -3.50219 0.06306 2.96607 -0.22364 0.0393 0.33942 1.37966 -1.61381 -0 -0 -0.69749 -0.53554 0 0 0 0 0 -0.05509 0.02137 0 2.87094 -0.18014 0 -2.7348 -0.01878 0.66947 -1.21218
ARG_152 -7.12166 0.79835 4.39401 -0.4316 0.04683 0.21498 1.95944 -2.50192 -0.0001 -0.00036 -1.58056 0.39137 0 0 0 0 0 0.64886 0.10076 2.35454 0 -0.07704 0 -1.2888 -0.09338 0.82405 -1.36223
PHE_153 -7.19815 1.00254 0.80847 -0.74965 0.11302 0.48178 1.53477 -1.74877 -0 -0 -0.26814 0.00847 0 0 0 0 0 0.02529 0.42386 0 2.15148 0.02856 0 1.0402 0.076 1.00195 -1.26832
PHE_154 -8.63545 1.25535 2.95185 -0.63911 0.06356 0.36872 2.02612 -2.25955 -0.01193 -0.08822 -2.11753 0.14277 0 0 0 0 0 -0.03068 0.02236 0 2.32445 -0.21929 0 1.0402 0.31932 1.24284 -2.24423
LYS_155 -8.12355 0.85457 5.20069 -0.32317 0.03546 0.1523 3.0712 -2.68715 -0.00329 -0.03218 -2.26211 0.07631 0 0 0 0 0 -0.03814 0.04526 1.69499 0 -0.06815 0 -1.5107 -0.14293 1.06829 -2.99231
PHE_156 -9.91494 1.31756 3.92723 -0.63846 0.08868 0.34628 1.45714 -2.81387 -0.01631 -0.13043 -0.48462 -0.04365 0 0 0 0 0 0.12528 0.03377 0 2.05951 -0.09552 0 1.0402 -0.46613 0.77221 -3.43606
LEU_157 -7.11701 0.81633 3.08525 -0.66497 0.17393 0.2247 1.61181 -2.23397 -0 -0 -0.10145 0.20379 0 0 0 0 0 -0.04027 0.02769 0.71786 0 -0.20208 0 0.18072 0.07043 0.66509 -2.58216
LYS_158 -5.02981 0.58086 4.40939 -0.45994 0.09705 0.2895 2.07362 -2.20346 -0.02284 -0.12708 -1.99642 -0.18582 0 0 0 0 0 0.01124 0.08793 2.20831 0 -0.08533 0 -1.5107 0.31444 0.77196 -0.77707
LEU_159 -8.05003 0.53688 1.66486 -0.67449 0.18669 0.26806 2.14796 -2.02548 -0.02855 -0.23709 -0.89986 0.17947 0 0 0 0 0 0.17399 0.07087 0.6133 0 -0.1238 0 0.18072 0.50194 0.86534 -4.64921
PHE_160 -9.64472 0.96884 2.83718 -0.67863 0.07292 0.39293 1.83891 -2.33144 -0 -0 -1.70397 0.03006 0 0 -0.50973 0 0 0.29786 0.1049 0 2.23179 -0.05735 0 1.0402 0.60216 0.87494 -3.63315
HIS_161 -8.58433 1.06177 7.80217 -0.47836 0.02434 0.32351 4.05496 -3.94106 -0.01736 -0.15207 -4.94137 -0.95901 0 0 -1.19462 0 0 0.04575 0.02946 0 2.18291 0.03477 0 -0.45461 -0.0357 0.75285 -4.44602
ILE_162 -8.22788 1.05647 3.67623 -0.60051 0.38264 0.18641 1.4963 -2.69546 -0.00151 -0.01675 -0.36789 -0.01028 0 0 0 0 0 -0.15909 0.02135 1.14754 0 0.3927 0 0.73287 -0.12855 0.73182 -2.38359
LYS_163 -4.40805 0.4127 3.21003 -0.53801 0.23051 0.3469 1.28044 -1.52609 -0.00327 -0.02184 -0.67684 0.00206 0 0 -1.19462 0 0 -0.02431 0.04146 1.81098 0 -0.03745 0 -1.5107 -0.1489 0.75865 -1.99637
VAL_164 -8.40986 1.46735 3.10909 -0.29918 0.25871 0.07089 3.50599 -2.61386 -0 -0 -2.25494 -0.5204 0 0 0 0 0 0.00597 0.00138 0.42856 0 -0.36049 0 1.9342 -0.04554 0.60288 -3.11925
GLN_165 -10.5332 1.48339 8.5801 -0.32091 0.06191 0.28138 4.31114 -4.29182 -0.0111 -0.0582 -3.0707 -0.46107 0 0 -0.50973 0 0 0.0528 0.17837 0 3.10631 -0.07692 0 -0.18838 5.85055 1.97616 6.36009
PRO_166 -5.78145 1.14076 3.62233 -0.06823 0 0.04304 1.71404 -1.73922 -0 -0 -1.7438 0.60786 0 0 0 0 0 -0.13911 0.0287 0.16905 0 -0.43253 0 -2.4119 5.8113 2.22884 3.04969
ILE_167 -6.8919 1.07238 3.07274 -0.72412 0.40277 0.27551 2.30979 -2.30883 -0 -0 -1.62984 0.41132 0 0 0 0 0 0.02243 0.16021 1.19608 0 -0.26213 0 0.73287 0.13424 1.02713 -0.99935
SER_168 -4.90369 0.22381 4.46522 -0.02689 0 0.06269 2.20072 -2.33971 -0.01011 -0.07733 -1.56277 -0.55505 0 0 0 0 0 -0.01052 0.01371 0.76736 0 0.32668 0.63382 -0.77834 0.07964 0.6594 -0.83135
ILE_169 -10.0698 1.23351 4.58318 -0.66125 0.50618 0.14362 3.1857 -3.35703 -0.02218 -0.12937 -3.36369 0.42113 0 0 0 0 0 -0.04465 0.01349 0.60772 0 -0.48094 0 0.73287 0.10775 0.61933 -5.97446
LEU_170 -7.51216 0.90634 4.74625 -0.47321 0.17627 0.10551 2.84544 -2.93064 -0.0111 -0.0582 -2.21748 0.22962 0 0 0 0 0 -0.00386 0.16874 0.60781 0 -0.22319 0 0.18072 -0.01635 0.95741 -2.52208
LEU_171 -6.23527 0.7183 2.8889 -0.50869 0.24349 0.12148 1.40554 -2.12322 -0.00012 -0.00045 -1.23477 0.26908 0 0 0 0 0 -0.04236 0.04713 0.33443 0 -0.28019 0 0.18072 -0.21923 0.77711 -3.65811
ALA_172 -5.36888 0.67621 3.82187 -0.01891 0 0 2.36089 -2.54862 -0.00262 -0.01692 -2.77326 -0.2782 0 0 0 0 0 0.34322 0 0 0 0.57824 0 1.8394 0.49061 0.67713 -0.21984
VAL_173 -8.69225 1.43128 2.71577 -0.30384 0.26548 0.06801 2.98287 -2.62878 -0.00083 -0.00369 -2.31695 0.00096 0 0 0 0 0 0.19795 0.00015 0.02844 0 -0.43851 0 1.9342 0.79658 0.84385 -3.1193
ILE_174 -6.36649 0.59796 2.58338 -0.50817 0.34695 0.10785 1.41482 -1.81749 -0 -0 -0.43001 -0.26 0 0 0 0 0 -0.03713 0.01065 0.79573 0 -0.45473 0 0.73287 0.1394 0.94466 -2.19975
PHE_175 -6.06866 0.52932 2.82219 -0.55317 0.27371 0.28223 0.9839 -1.87776 -0.02218 -0.12937 -1.21095 -0.18744 0 0 0 0 0 -0.02003 0.1998 0 3.00661 0.023 0 1.0402 -0.00471 1.0789 0.1656
LYS_176 -7.24095 0.46918 6.68237 -0.48747 0.11809 0.31623 2.38646 -2.76026 -0.01882 -0.07214 -2.17802 0.02502 0 0 0 0 0 0.15312 0.13994 1.6306 0 0.02606 0 -1.5107 0.69827 1.08036 -0.54266
LEU_177 -10.5802 2.51478 3.40587 -0.67482 0.17889 0.29723 3.17146 -2.88226 -0.01674 -0.1106 -2.11606 0.05244 0 0 0 0 0 -0.03738 0.12557 0.85055 0 -0.20633 0 0.18072 0.69388 1.72371 -3.42934
LEU_178 -6.61103 1.00146 4.78931 -0.64291 0.15229 0.21206 2.35157 -2.58384 -0.00249 -0.01647 -2.37898 0.10024 0 0 0 0 0 0.40456 0.01491 0.76859 0 -0.16111 0 0.18072 1.15385 2.72602 1.45876
PRO_179 -5.82505 0.79142 4.68701 -0.08273 0 0.05141 1.50263 -2.00529 -0 -0 -1.98329 0.6752 0 0 0 0 0 0.16206 0.00795 0.43268 0 0.07264 0 -2.4119 0.9716 1.93076 -1.02289
THR_180 -7.85481 0.65913 6.36824 -0.204 0.10748 0.07494 3.97737 -3.39433 -0 -0 -3.22455 -0.22216 0 0 0 0 0 -0.01695 0.06704 0.12035 0 -0.00887 2.33204 -1.0874 -0.09379 0.65882 -1.74147
VAL_181 -7.2016 0.69663 4.5424 -0.30836 0.22872 0.07074 2.93594 -2.89022 -0 -0 -2.44639 -0.11698 0 0 0 0 0 -0.05073 0.02087 0.03799 0 -0.30844 0 1.9342 0.07709 0.44008 -2.33807
LYS_182 -5.48207 0.22646 5.33575 -0.29985 0.02929 0.13294 2.27834 -2.55823 -0.01674 -0.1106 -1.67637 -0.0161 0 0 0 0 0 0.0524 0.00242 1.72917 0 0.0091 0 -1.5107 -0.21663 0.33056 -1.76084
SER_183 -5.45398 0.39142 5.94897 -0.02757 0 0.0638 2.99619 -2.84526 -0 -0 -2.93729 -0.58893 0 0 0 0 0 0.00071 0.00033 0.70665 0 0.33483 0.60061 -0.77834 -0.09752 0.23179 -1.45359
GLU_184 -8.12111 0.70672 8.48869 -0.19638 0.02034 0.26528 3.41251 -4.06841 -0 -0 -4.89595 -0.49371 0 0 0 0 0 0.02037 0.08507 0 3.36844 -0.22155 0 -2.7348 -0.17573 0.3306 -4.2096
ILE_185 -6.06898 0.34052 5.35069 -0.49677 0.33603 0.10033 2.46779 -2.73428 -0 -0 -2.09554 0.0285 0 0 0 0 0 -0.03223 0.02437 0.54883 0 -0.40669 0 0.73287 -0.26648 0.37517 -1.79586
ILE_186 -6.14707 0.37016 5.5782 -0.50452 0.37481 0.10308 2.76068 -2.85238 -0 -0 -2.21839 0.0394 0 0 0 0 0 -0.05981 0.04626 0.52432 0 -0.43703 0 0.73287 0.02915 0.32058 -1.33968
ARG_187 -6.73447 0.37143 7.47509 -0.68673 0.24295 0.3749 3.75249 -3.39287 -0.01215 -0.13942 -4.47292 0.39176 0 0 0 -0.91797 0 0.16918 0.20779 2.56011 0 -0.15419 0 -1.2888 -0.2385 0.42856 -2.06375
ILE_188 -8.01074 1.07362 4.46338 -0.49156 0.37991 0.09473 3.02766 -3.01282 -0 -0 -2.37015 0.10989 0 0 0 0 0 -0.03958 0.11697 0.46635 0 -0.42997 0 0.73287 -0.17523 0.48501 -3.57966
LYS_189 -4.88625 0.17641 5.06666 -0.30634 0.03224 0.13834 2.40803 -2.50713 -0 -0 -2.1228 -0.00894 0 0 0 0 0 0.01317 0.01019 1.72086 0 -0.01149 0 -1.5107 -0.15077 0.33407 -1.60445
GLN_190 -6.17678 0.39711 6.37441 -0.272 0.05441 0.21079 3.57228 -3.20569 -0.01215 -0.13942 -4.24531 -0.50838 0 0 0 -0.91797 0 0.06311 0.04689 0 2.71533 -0.0529 0 -0.18838 -0.32771 0.23717 -2.37519
ALA_191 -6.04553 0.52279 3.92477 -0.02202 0 0 3.07561 -2.77141 -0 -0 -2.90778 -0.36895 0 0 0 0 0 0.0238 0 0 0 -0.23263 0 1.8394 -0.31417 0.30284 -2.9733
GLN_192 -5.74388 0.50295 5.51982 -0.39204 0.08477 0.26041 2.31397 -2.79353 -0.01257 -0.10263 -1.88849 -0.64261 0 0 0 0 0 0.05431 0.01101 0 3.51267 0.00218 0 -0.18838 -0.28059 0.29068 0.50803
ALA_193 -3.08316 0.12315 3.35926 -0.02162 0 0 1.54274 -1.8856 -0 -0 -1.03699 -0.36395 0 0 0 0 0 0.03262 0 0 0 -0.28387 0 1.8394 -0.31631 0.23957 0.14523
THR_194 -4.48573 0.37793 3.91032 -0.20095 0.09789 0.07278 2.05656 -2.07852 -0 -0 -1.71519 -0.11237 0 0 0 0 0 -0.00536 0.00018 0.09649 0 -0.01336 2.3246 -1.0874 -0.22189 0.28918 -0.69485
ARG_195 -10.3104 1.16457 7.90883 -0.67189 0.08483 0.41007 4.08061 -3.78429 -0 -0 -1.15642 0.39297 0 0 -1.04929 0 0 0.18254 0.948 1.91772 0 -0.12944 0 -1.2888 0.35769 0.5721 -0.37058
GLY_196 -2.08423 0.16025 2.15508 -5e-05 0 0 0.58255 -1.15835 -0 -0 -0.54761 -0.3918 0 0 0 0 0 -0.17227 0 0 0 -1.4185 0 0.83697 -0.23156 0.56473 -1.70477
PHE_197 -7.00262 1.02644 3.4916 -0.60369 0.03753 0.32141 1.99346 -2.03284 -0.01257 -0.10263 -1.50565 0.20542 0 0 -1.04929 0 0 -0.00785 0.00454 0 1.96736 -0.31861 0 1.0402 -0.73552 0.34465 -2.93866
ILE_198 -4.91822 0.75696 2.4701 -0.46429 0.35222 0.09583 1.57602 -1.63303 -0 -0 -0.70184 0.02755 0 0 -0.86501 0 0 -0.06938 0.00654 0.41244 0 -0.75747 0 0.73287 -0.37495 0.34919 -3.00446
TYR_199 -6.4174 0.66224 2.31707 -0.93733 0.11644 0.42414 1.08594 -1.83373 -0.03219 -0.25994 -0.84039 -0.49979 0 0 0 0 0 0.10695 0.01025 0 2.87307 -0.16253 0.00098 1.2797 -0.34422 0.44276 -2.00797
ASN_200 -3.85846 0.43267 2.52574 -0.19655 0.02883 0.3024 0.75371 -1.52776 -0.01753 -0.17386 0.52578 -0.5578 0 0 0 0 0 -0.03803 0.00088 0 2.86539 -0.60513 0 -0.93687 -0.01106 0.65704 0.16937
LYS_201 -1.48757 0.19666 1.71673 -0.32775 0.05247 0.2107 0.55255 -0.77451 -0 -0 -0.46755 -0.42038 0 0 0 0 0 -0.09553 0.01271 1.4468 0 -0.08867 0 -1.5107 0.15942 0.4229 -0.40174
CYS_202 -4.78525 0.46117 3.27379 -0.03629 0 0.01405 0.79439 -1.54883 -0.02335 -0.14711 -0.70584 -0.18636 0 0 0 0 0 0.01043 0.00608 0.22057 0 -0.14407 0 3.6196 0.1183 0.17331 1.1146
SER_203 -2.45534 0.42035 2.95822 -0.02871 0 0.067 1.72185 -1.31321 -0 -0 -1.55314 -0.34755 0 0 0 0 0 0.37168 0.00032 0.18121 0 -0.4263 0.60468 -0.77834 -0.15649 0.44217 -0.29159
PHE_204 -4.54959 0.61672 2.52668 -1.00027 0.16303 0.37744 1.14214 -1.51275 -0 -0 -0.515 -0.485 0 0 0 0 0 -0.19772 0.13484 0 2.26807 0.40032 0 1.0402 -0.08842 0.56586 0.88654
LEU_205 -4.78488 0.49552 3.20602 -0.49551 0.27052 0.12524 1.6063 -1.77865 -0 -0 -0.55163 0.19167 0 0 0 0 0 -0.06718 0.06878 0.27331 0 -0.30817 0 0.18072 -0.03731 0.44501 -1.16023
ASN_206 -7.66427 1.45732 6.53277 -0.16479 0.02398 0.25568 3.6413 -3.25218 -0.01213 -0.08568 -2.96463 -0.19117 0 0 -0.86501 0 0 0.40936 0.00561 0 2.12389 0.34142 0 -0.93687 5.46741 1.75077 5.87281
PRO_207 -6.71629 1.42693 4.50947 -0.06876 1e-05 0.04296 1.76562 -1.9839 -0 -0 -1.48919 0.63493 0 0 0 0 0 -0.09512 0.05828 0.16803 0 -0.33585 0 -2.4119 5.76965 1.87743 3.15231
PHE_208 -4.75647 0.42176 4.67 -0.85261 0.03693 0.24728 1.69988 -2.20411 -0 -0 -0.76124 -0.04721 0 0 0 0 0 0.04236 0.00099 0 1.7466 -0.55862 0 1.0402 0.23495 0.40569 1.36638
LYS_209 -5.41125 0.28556 4.64194 -0.50164 0.16097 0.30596 2.12631 -2.22277 -0 -0 -1.2965 0.09362 0 0 0 0 0 -0.01474 0.06432 1.95904 0 -0.14258 0 -1.5107 -0.01466 0.24873 -1.22839
ILE_210 -10.7872 2.35679 5.33731 -0.51807 0.3582 0.096 3.40078 -3.45759 -0 -0 -3.89323 0.13797 0 0 0 0 0 -0.00217 0.00709 0.62234 0 -0.36764 0 0.73287 -0.16893 0.75265 -5.39281
LYS_211 -6.47158 0.78084 5.14655 -0.316 0.02845 0.15905 2.79773 -2.60848 -0.00343 -0.02465 -0.92936 -0.05791 0 0 0 0 0 -0.16393 0.02695 1.74664 0 -0.03231 0 -1.5107 -0.02001 1.0512 -0.40097
THR_212 -4.62957 0.49149 4.24389 -0.13161 0.10143 0.07782 2.39521 -2.24266 -0 -0 -1.88277 -0.9783 0 0 -0.46406 0 0 0.27606 0.0934 0.04179 0 -0.35174 2.25181 -1.0874 -0.25588 0.84442 -1.20667
LEU_213 -7.6953 0.94946 4.15757 -0.62011 0.25814 0.21771 3.12015 -2.81157 -0.0124 -0.0287 -1.68704 0.18033 0 0 0 0 0 0.31969 0.37199 0.62641 0 -0.01835 0 0.18072 0.45114 0.72278 -1.31736
PHE_214 -9.20924 1.08731 4.09378 -0.68529 0.02067 0.19504 2.63934 -2.72116 -0 -0 -1.6865 -0.15038 0 0 0 0 0 0.16118 0.02449 0 2.00393 -0.37466 0 1.0402 0.68149 1.05449 -1.82531
ILE_215 -8.62896 1.70496 3.21851 -0.51556 0.58024 0.12311 1.76391 -2.48475 -0.0124 -0.0287 0.59175 0.02133 0 0 0 0 0 0.34164 0.11534 0.35301 0 -0.66352 0 0.73287 -0.26389 2.09878 -0.95232
PRO_216 -8.34866 1.57803 3.87752 -0.12099 0.02868 0.07508 1.45361 -1.9208 -0.03208 -0.15586 -1.42968 0.65517 0 0 0 0 0 0.20863 0.00408 0.13304 0 0.48913 0 -2.4119 0.00862 2.8272 -3.08117
VAL_217 -8.01053 1.32441 4.01182 -0.30862 0.30914 0.07044 2.36627 -2.82789 -0.0205 -0.17255 -1.75938 0.08505 0 0 0 0 0 0.35063 0.00122 0.00437 0 -0.29524 0 1.9342 0.72535 2.00596 -0.20584
LEU_218 -8.56677 1.44556 3.54883 -0.48531 0.27308 0.10956 2.73222 -2.73894 -0.01024 -0.05852 -1.20356 0.20888 0 0 0 0 0 -0.02697 0.09492 0.47416 0 -0.24884 0 0.18072 0.37365 1.04564 -2.85192
LEU_219 -7.11766 0.59148 3.65677 -0.51264 0.26891 0.12411 2.04592 -2.4142 -0 -0 -1.78685 0.27001 0 0 0 0 0 -0.04141 0.0435 0.44336 0 -0.25627 0 0.18072 -0.2166 0.80408 -3.91675
SER_220 -5.62882 0.46249 5.85643 -0.02259 0 0.05195 2.9429 -2.81647 -0.0115 -0.15529 -3.27263 -0.68831 0 0 0 -0.72642 0 0.01407 0 0.50462 0 0.35582 0.60759 -0.77834 0.27418 0.56763 -2.46267
THR_221 -6.8716 0.59755 6.1537 -0.20546 0.12942 0.07822 2.71291 -3.14086 -0.08634 -0.42621 -3.20572 -0.37478 0 0 0 -0.64157 0 -0.01523 0.0098 0.17583 0 0.0049 2.2385 -1.0874 0.41446 0.84037 -2.69953
VAL_222 -5.57782 0.68676 4.13025 -0.3491 0.14688 0.08445 2.40409 -2.55067 -0.01304 -0.07588 -2.13488 -0.01821 0 0 -0.67662 0 0 -0.02516 0.12965 1.04389 0 -0.09255 0 1.9342 -0.09786 0.90972 -0.14189
LYS_223 -5.64013 0.67846 4.81232 -0.305 0.03012 0.13335 2.46863 -2.4569 -0.02134 -0.15482 -1.40756 -0.04142 0 0 0 0 0 0.01287 0.03177 1.76979 0 -0.03634 0 -1.5107 -0.34852 0.53017 -1.45525
LYS_224 -7.43579 0.88047 7.02853 -0.65193 0.14605 0.52447 2.7393 -3.29248 -0.05426 -0.2703 -3.54128 0.46644 0 0 0 0 0 -0.08343 0.28392 3.43888 0 -0.07045 0 -1.5107 -0.5273 0.59066 -1.33919
THR_225 -5.32963 0.51913 4.40111 -0.13139 0.02525 0.07085 2.42697 -2.54554 -0.02187 -0.13655 -2.64063 -0.32861 0 0 -0.67662 0 0 0.08159 0.08903 0.07232 0 -0.04556 4.25678 -1.0874 -0.48962 0.83409 -0.65629
GLU_226 -3.27175 0.28377 3.23497 -0.3612 0.10141 0.45257 1.6246 -1.61911 -0 -0 -0.71588 -0.6252 0 0 0 0 0 0.00184 0.0212 0 3.16307 -0.1839 0 -2.7348 -0.28755 0.70865 -0.2073
THR_227 -3.44491 0.21838 3.06228 -0.12889 0.10133 0.07683 1.23692 -1.73699 -0.02142 -0.20054 -1.15017 -1.00996 0 0 0 0 0 0.31953 0.02376 0.05011 0 -0.49815 2.32011 -1.0874 -0.27258 0.62317 -1.51858
THR_228 -5.89195 0.47702 3.92264 -0.11342 0.05391 0.04814 2.97488 -2.53112 -0 -0 -1.7186 -1.21714 0 0 0 0 0 0.05079 0.00658 1.06895 0 0.06539 2.30723 -1.0874 0.56167 0.70936 -0.31306
ALA_229 -3.22331 0.2709 3.03172 -0.02228 0 0 1.35284 -1.68219 -0.02187 -0.13649 -1.00645 -0.37985 0 0 0 0 0 0.02865 0 0 0 -0.34779 0 1.8394 0.45014 0.48656 0.63998
PHE_230 -5.33119 0.70026 3.3242 -0.97208 0.08016 0.34004 1.7841 -2.18337 -0 -0 -0.91357 -0.00811 0 0 0 0 0 0.00144 0.00352 0 2.12488 -0.26047 0 1.0402 -0.28648 0.38019 -0.17627
ALA_231 -6.76153 1.48077 3.06813 -0.02118 0 0 2.88141 -2.96144 -0 -0 -1.75888 -0.37035 0 0 0 0 0 0.04315 0 0 0 -0.40318 0 1.8394 -0.32434 0.63474 -2.6533
LEU_232 -8.92703 1.95921 3.69599 -0.5183 0.37006 0.1337 2.50441 -2.92834 -0.01744 -0.0648 -2.29243 0.24882 0 0 0 0 0 -0.04968 0.05098 0.31406 0 -0.23865 0 0.18072 -0.45787 0.94671 -5.08988
GLN_233 -5.34766 0.50536 5.50577 -0.25542 0.03151 0.18099 3.27548 -2.61831 -0.00222 -0.02806 -3.26344 -0.45936 0 0 0 0 0 -0.07081 0.02742 0 2.82523 -0.22974 0 -0.18838 -0.32628 0.77768 0.33976
ALA_234 -6.60044 1.29709 2.88638 -0.02655 0.00301 0 2.67655 -2.50873 -0.01443 -0.10374 -0.9733 -0.42488 0 0 0 0 0 -0.11002 0 0 0 -0.12451 0 1.8394 -0.25321 0.55807 -1.8793
LYS_235 -7.37762 0.99731 5.02474 -0.65887 0.31958 0.39694 1.41886 -2.63456 -0.03922 -0.16186 -1.40514 0.0363 0 0 0 0 0 -0.03919 0.2072 2.02972 0 -0.04957 0 -1.5107 -0.3065 0.54791 -3.20467
GLY_236 -4.08579 0.27354 3.2317 -6e-05 0 0 1.66492 -1.89071 -0 -0 0.36091 -0.39475 0 0 0 0 0 -0.05673 0 0 0 -1.42971 0 0.83697 0.10381 0.36252 -1.02338
TYR_237 -5.10031 0.58774 2.16388 -0.98891 0.15639 0.51845 1.43261 -1.59492 -0.03006 -0.20154 -0.87507 -0.22262 0 0 0 0 0 -0.05955 0.00011 0 3.62817 0.07771 0.00132 1.2797 0.19149 0.42428 1.38886
ASP_238 -3.19103 0.22982 4.25641 -0.27251 0.07294 0.90626 1.7033 -1.94915 -0.03449 -0.32873 -2.06341 -0.62194 0 0 0 0 0 0.00922 0.04215 0 2.01662 -0.70106 0 -2.3716 -0.18312 0.64893 -1.83138
LEU_239 -6.05239 0.63264 2.20764 -0.52098 0.23464 0.15349 1.62671 -1.75539 -0.00148 -0.00597 -0.74201 0.1449 0 0 0 0 0 -0.05988 0.00449 0.07665 0 -0.0531 0 0.18072 -0.13172 0.47559 -3.58545
ASN_240 -1.79371 0.22019 2.47838 -0.19236 0.02555 0.30365 0.67725 -1.16662 -0.01034 -0.06075 -1.19438 -0.43331 0 0 0 0 0 -0.01603 0.01955 0 1.91388 -0.37939 0 -0.93687 -0.48673 0.20934 -0.82269
ASN_241 -4.20905 0.58306 3.62821 -0.15929 0.00677 0.20712 1.79197 -1.97346 -0.02207 -0.2123 -1.11824 -0.57663 0 0 -1.066 0 0 0.11098 0.01846 0 2.33508 -0.2204 0 -0.93687 -0.40657 0.30075 -1.91846
THR_242 -4.49839 0.5971 3.30449 -0.20818 0.10598 0.07953 2.39099 -2.0225 -0.03384 -0.24096 -1.4495 -0.90466 0 0 -1.066 0 0 0.15295 0.06969 1.26267 0 -0.58055 2.31771 -1.0874 0.0327 0.84239 -0.93577
ASN_243 -3.45425 0.22353 2.68406 -0.33467 0.03715 0.6694 0.93504 -1.35191 -0.00074 -0.0032 -0.32024 -1.42405 0 0 0 0 0 0.00532 0.02824 0 2.65426 -0.44782 0 -0.93687 -0.28233 0.82868 -0.49039
ARG_244 -2.91858 0.42522 2.97437 -0.64814 0.12971 0.46566 0.8929 -1.44275 -0.02793 -0.24057 -0.31194 -0.15381 0 0 0 0 0 -0.00144 0.01108 1.77564 0 -0.18865 0 -1.2888 -0.44592 0.49354 -0.5004
THR_245 -4.62516 0.6211 2.82191 -0.21024 0.15217 0.08017 1.21746 -1.90535 -0.0422 -0.34629 -1.06288 -1.02029 0 0 0 0 0 0.105 0.04078 1.34712 0 -0.69365 2.28858 -1.0874 -0.11599 0.72984 -1.70531
HIS_246 -5.37094 0.76374 3.55116 -0.46333 0.0235 0.53932 0.90623 -1.89078 -0.01631 -0.13043 -1.26031 -0.11493 0 0 0 -0.53573 0 0.07931 0.10357 0 1.87486 -0.27339 0 -0.45461 -0.12607 0.72843 -2.0667
TYR_247 -8.80145 1.58379 4.98634 -0.60893 0.21465 0.34237 3.41255 -2.88056 -0 -0 -2.88479 -0.30557 0 0 0 0 0 0.09408 0.05477 0 2.7079 -0.15365 0.06082 1.2797 1.54398 2.19096 2.83696
PRO_248 -5.64184 1.32521 3.22421 -0.06778 0 0.04245 1.73261 -1.56755 -0 -0 -1.19028 0.62463 0 0 0 0 0 -0.058 0.10084 0.16195 0 -0.6615 0 -2.4119 1.89979 2.18548 -0.30168
LEU_249 -3.31225 0.25276 3.51511 -0.48389 0.20505 0.11603 1.13788 -1.66682 -0 -0 -0.51381 0.24387 0 0 0 0 0 -0.03947 0.01742 0.30215 0 -0.27417 0 0.18072 0.05933 0.41419 0.1541
LYS_250 -8.35413 0.72358 6.18174 -0.57696 0.13929 0.52382 2.99459 -3.05339 -0 -0 -1.97831 0.1889 0 0 0 0 0 0.5853 0.16461 2.46393 0 -0.16262 0 -1.5107 -0.32682 0.48429 -1.51288
TYR_251 -11.0847 1.7149 6.39969 -1.0098 0.07608 0.36148 4.39294 -3.95994 -0 -0 -1.17763 -0.31914 0 0 0 0 0 -0.00334 0.3625 0 1.81349 -0.36525 0.11189 1.2797 -0.12099 0.66109 -0.86703
ASN_252 -4.4555 0.19577 4.57061 -0.17212 0.02194 0.25095 1.55035 -2.36605 -0.00051 -0.0026 -0.97336 -0.33752 0 0 0 0 0 0.26594 0.002 0 1.43672 0.41761 0 -0.93687 0.09892 0.54959 0.11587
LEU_253 -6.63888 0.73269 3.96826 -0.47762 0.15066 0.10847 2.26337 -2.59065 -0.03069 -0.15136 -1.75649 0.22226 0 0 0 0 0 0.02698 0.01752 0.48602 0 -0.24384 0 0.18072 -0.01376 0.78412 -2.96222
LEU_254 -8.03074 0.69963 5.07498 -0.62814 0.32246 0.21731 3.68519 -3.18242 -0.0184 -0.11744 -3.71867 -0.11213 0 0 0 0 0 -0.02928 0.09163 1.04842 0 -0.1452 0 0.18072 0.0402 0.85171 -3.77019
ASN_255 -4.89465 0.40757 3.88902 -0.20172 0.05575 0.33325 1.38252 -2.20351 -0.02071 -0.1196 -0.68681 -0.57701 0 0 0 0 0 0.00695 0.06528 0 2.61581 -0.50838 0 -0.93687 0.23558 0.74287 -0.41466
GLY_256 -4.26408 0.54994 4.35043 -0.00013 0 0 2.25022 -2.26864 -0.05881 -0.15864 -1.73764 -0.29904 0 0 0 0 0 -0.05616 0 0 0 -1.50889 0 0.83697 0.99071 0.88584 -0.48795
VAL_257 -6.53724 1.45394 1.57904 -0.37334 0.22243 0.09216 1.32577 -2.08537 -0.01032 -0.10424 -1.4291 -0.10727 0 0 0 0 0 0.28813 0.18406 0.81569 0 0.09813 0 1.9342 0.74214 0.82582 -1.08536
PHE_258 -9.96417 2.67185 1.45075 -0.60531 0.03713 0.25581 2.08018 -2.52086 -0.07349 -0.3159 -0.64208 0.11781 0 0 0 0 0 0.1306 0.10396 0 2.61919 -0.0876 0 1.0402 0.19298 0.81443 -2.69452
LEU_259 -9.10095 1.24299 3.32699 -0.51752 0.41687 0.13204 1.91457 -2.73854 -0.03278 -0.08668 -0.04291 0.32619 0 0 0 0 0 -0.07675 0.06804 0.27465 0 -0.29446 0 0.18072 0.13086 1.10298 -3.77369
LEU_260 -5.05018 0.64441 4.19717 -0.50624 0.24124 0.14737 2.56492 -2.27225 -0 -0 -2.73057 0.13165 0 0 0 0 0 0.21058 0.06602 0.09002 0 -0.03613 0 0.18072 -0.2202 0.80808 -1.5334
VAL_261 -7.1224 2.29378 3.19423 -0.38246 0.33271 0.09524 2.96771 -2.56441 -0 -0 -2.54928 -0.12821 0 0 0 0 0 -0.09631 0.00099 0.6681 0 0.30867 0 1.9342 -0.15803 0.51489 -0.69058
GLY_262 -5.02087 1.40083 3.34508 -5e-05 0 0 2.17346 -2.25152 -0.0128 -0.07887 -1.31916 -0.42566 0 0 0 0 0 -0.07855 0 0 0 0.47349 0 0.83697 -0.03175 0.64343 -0.34596
LEU_263 -4.18863 0.25684 3.51847 -0.62181 0.15736 0.19637 1.75338 -2.02127 -0 -0 -1.4695 0.10637 0 0 0 0 0 -0.02696 0.00557 0.76611 0 -0.18717 0 0.18072 0.13314 0.5162 -0.92482
LEU_264 -6.56125 0.37502 3.84297 -0.63369 0.099 0.20421 2.19236 -2.52723 -0 -0 -1.30408 0.11662 0 0 0 0 0 0.05031 0.03453 0.72675 0 -0.1582 0 0.18072 0.19484 0.49774 -2.66937
LEU_265 -8.80872 1.57648 3.77911 -0.54297 0.288 0.14674 2.69884 -2.71973 -0 -0 -2.41383 0.04801 0 0 0 0 0 -0.00768 0.20302 3.16968 0 -0.30217 0 0.18072 0.03418 1.03318 -1.63712
PHE_266 -12.4151 3.09989 3.22997 -0.66501 0.35986 0.31023 3.31519 -3.28537 -0 -0 -2.30955 0.01728 0 0 0 0 0 0.41764 0.02776 0 3.37709 0.0341 0 1.0402 -0.17949 1.60968 -2.01568
SER_267 -3.87497 0.16456 4.7749 -0.0253 0 0.05919 2.28149 -2.2645 -0 -0 -1.85044 -0.61293 0 0 0 0 0 0.07462 0 0.75818 0 0.32878 0.60008 -0.77834 0.01907 1.02877 0.68314
ILE_268 -8.40133 0.87286 4.1877 -0.49677 0.40273 0.10179 3.13083 -3.04581 -0 -0 -2.07188 -0.00725 0 0 0 0 0 -0.01981 0.05146 0.51929 0 -0.41948 0 0.73287 0.0968 0.48633 -3.87969
LEU_269 -8.6345 0.78764 3.31647 -0.47554 0.20959 0.11199 2.80805 -2.88618 -0.00028 -0.00615 -2.11181 0.23325 0 0 0 0 0 -0.04153 0.00199 0.37419 0 -0.25406 0 0.18072 -0.11795 0.77891 -5.7252
LEU_270 -8.481 0.93906 4.19695 -0.71652 0.30294 0.2921 2.37157 -3.08967 -0 -0 -1.74372 0.12246 0 0 0 0 0 -0.02704 0.01585 0.82296 0 -0.21896 0 0.18072 -0.1799 0.89804 -4.31417
ILE_271 -7.71097 0.76992 4.62253 -0.70646 0.47631 0.25598 3.01955 -3.09763 -0.00664 -0.08198 -1.92831 0.31954 0 0 0 0 0 0.00311 0.01215 1.00713 0 -0.09585 0 0.73287 -0.08305 0.83746 -1.65432
ALA_272 -6.49035 0.63569 4.45354 -0.02159 0 0 2.925 -3.04881 -0 -0 -2.35318 -0.35448 0 0 0 0 0 0.06945 0 0 0 -0.27557 0 1.8394 -0.29686 0.65386 -2.26389
ASN_273 -7.31782 0.65432 5.81088 -0.16721 0.01061 0.23513 3.11188 -3.35671 -0.00308 -0.05007 -1.94343 -0.34366 0 0 0 0 0 0.02373 0.01636 0 1.76227 0.48168 0 -0.93687 -0.17353 0.55184 -1.63369
ASN_274 -9.90362 0.84959 9.43582 -0.18888 0.01988 0.2636 4.54569 -4.8244 -0.00199 -0.01582 -3.67004 -0.35442 0 0 -1.16326 0 0 -0.02906 0.024 0 2.408 0.5229 0 -0.93687 0.22061 0.59898 -2.19929
TRP_275 -12.3444 1.77906 4.67061 -0.66433 0.22056 0.35667 3.17453 -3.47753 -0.01487 -0.05882 -2.31895 -0.38845 0 0 0 0 0 0.07441 0.02936 0 2.82566 0.01731 0 1.6906 -0.00326 0.64911 -3.7827
ASN_276 -8.35522 0.39503 7.19058 -0.15646 0.00704 0.22956 3.91373 -3.72589 -0.00308 -0.05007 -3.91743 -0.36316 0 0 0 -0.82594 0 -0.0521 0.01468 0 1.43385 0.24549 0 -0.93687 -0.16011 0.62172 -4.49466
LEU_277 -7.35017 0.73431 3.78274 -0.48401 0.2198 0.11438 2.66149 -2.73971 -0 -0 -1.35157 0.21875 0 0 0 0 0 -0.02081 0.18419 0.36102 0 -0.26409 0 0.18072 -0.04555 0.49872 -3.29978
VAL_278 -6.12333 0.72408 2.29839 -0.32189 0.28401 0.07433 1.41258 -2.03484 -0 -0 -1.02907 -0.11522 0 0 0 0 0 0.09649 0.00688 0.07171 0 -0.35607 0 1.9342 -0.05935 0.56566 -2.57143
TYR_279 -8.23018 0.53398 2.6262 -0.67617 0.0491 0.38193 1.90354 -2.16916 -0.01429 -0.1663 -0.65797 -0.13712 0 0 0 0 0 -0.05017 0.00921 0 2.10347 -0.1551 0.00905 1.2797 0.09275 0.79151 -2.47603
TRP_280 -10.9863 2.12972 4.71873 -0.84058 0.23335 0.52747 2.84599 -3.21258 -0.0361 -0.14365 -1.68844 -0.30463 0 0 -0.46406 0 0 -0.01239 0.02646 0 2.9199 -0.02632 0 1.6906 0.13119 0.9391 -1.55256
GLU_281 -3.02107 0.23544 2.8864 -0.23109 0.0377 0.38162 1.46728 -1.40794 -0.00822 -0.12469 -0.72973 -0.52211 0 0 0 0 0 -0.06986 0.01564 0 2.69399 -0.006 0 -2.7348 -0.02229 0.53536 -0.62437
ASN_282 -6.72913 1.19374 5.02832 -0.23556 0.00804 0.43673 2.62156 -2.73544 -0.02123 -0.08483 -1.81308 -0.62529 0 0 0 0 0 0.31771 0.0183 0 2.63329 -0.31805 0 -0.93687 -0.04215 1.08995 -0.194
PRO_283 -3.04782 0.52746 1.45092 -0.16753 0.06785 0.11122 0.50344 -0.77423 -0 -0 0.40871 0.12902 0 0 0 0 0 0.01252 0.01243 0.199 0 -0.99936 0 -2.4119 0.45595 1.34141 -2.18094
ASN_284 -5.90174 0.58059 4.30451 -0.204 0.02763 0.34381 2.33063 -2.40925 -0 -0 -1.57942 -0.82 0 0 0 0 0 0.05741 0.00675 0 2.15406 -0.6964 0 -0.93687 0.99151 0.52493 -1.22586
TYR_285 -5.08242 0.54486 1.64635 -0.86374 0.24647 0.62817 0.64642 -1.50456 -0.01457 -0.19346 -0.7666 -0.58155 0 0 0 0 0 0.08558 0.23137 0 2.77395 0.00609 0.00018 1.2797 1.09938 0.71189 0.89352
SER_286 -3.28541 0.20872 3.18375 -0.02533 0 0.02139 1.6106 -1.69931 -0.00635 -0.06877 -0.94398 0.02103 0 0 0 0 0 -0.00164 0.03368 0.53985 0 -0.02024 0.60763 -0.77834 0.46159 0.76925 0.62813
PHE_287 -8.59957 1.64285 -0.46699 -0.59542 0.03012 0.33302 0.7561 -1.54823 -0 -0 -0.81901 0.21318 0 0 0 0 0 0.1537 0.03487 0 2.07927 -0.293 0 1.0402 -0.26117 0.62347 -5.67661
ASN_288 -5.40785 0.9371 3.36465 -0.2011 0.04451 0.33933 2.47634 -2.02747 -0 -0 -0.60697 -0.54176 0 0 0 0 0 0.00018 0.01335 0 2.53069 -0.52343 0 -0.93687 -0.0988 0.82888 0.19078
PHE_289 -5.73982 0.65108 2.87253 -0.56078 0.10965 0.27449 1.23704 -1.8878 -0 -0 -1.22957 -0.16366 0 0 0 0 0 0.04305 0.0046 0 2.32799 0.0911 0 1.0402 0.39318 0.64818 0.11147
ASP_290 -1.63912 0.39954 2.31929 -0.11251 0.00461 0.3418 0.53126 -1.02763 -0 -0 -0.31464 -0.23087 0 0 0 0 0 0.03496 0.0273 0 2.00327 -0.25314 0 -2.3716 0.17806 0.36031 0.25089
LYS_291 -5.53071 0.50993 4.96171 -0.31481 0.02097 0.13829 1.96218 -2.27834 -0 -0 -1.1287 0.24216 0 0 0 0 0 0.01578 0.12309 2.42433 0 -0.03849 0 -1.5107 -0.28675 0.51972 -0.17034
GLN_292 -2.94666 0.13505 2.50043 -0.77986 0.32309 1.11492 0.56962 -1.33204 -0 -0 -0.38349 -2.35295 0 0 0 0 0 -0.05218 0.05231 0 2.99441 -0.09278 0 -0.18838 -0.31526 0.55666 -0.19711
ASN_293 -5.53579 0.62037 5.05916 -0.18694 0.02454 0.27729 1.78918 -2.35064 -0.01717 -0.10527 -2.18299 -0.27286 0 0 0 0 0 0.0145 0.0524 0 1.54425 0.10201 0 -0.93687 -0.16987 0.5958 -1.67889
PHE_294 -9.45654 1.14281 2.56876 -0.67179 0.06229 0.3664 1.89369 -2.21338 -0 -0 -0.59272 0.03626 0 0 0 0 0 0.16131 2e-05 0 2.11647 -0.03045 0 1.0402 0.19271 0.87732 -2.50662
ILE_295 -4.27827 0.59274 3.72226 -0.51232 0.32264 0.11637 1.62851 -1.98473 -0 -0 -0.80904 -0.01566 0 0 0 0 0 0.17322 0.01552 0.47001 0 0.1166 0 0.73287 0.51071 1.20865 2.01007
PHE_296 -7.28492 1.13992 2.63464 -0.62907 0.01686 0.13873 2.55094 -2.13298 -0 -0 -1.16336 -0.16739 0 0 0 0 0 -0.01159 0.05 0 2.18046 -0.23875 0 1.0402 0.42105 1.46853 0.01327
LEU_297 -8.24664 1.18093 1.70483 -0.66839 0.18863 0.22174 1.59891 -2.11745 -0.02652 -0.151 0.30767 0.13271 0 0 0 0 0 -0.04865 0.01591 0.7505 0 -0.14002 0 0.18072 0.16862 1.12801 -3.81949
ARG_298 -4.16701 0.18335 3.65586 -0.60434 0.09125 0.3505 0.93341 -1.81941 -0 -0 -0.13483 0.19389 0 0 0 0 0 -0.04402 0.12054 2.53003 0 -0.11586 0 -1.2888 -0.16957 0.5641 0.27908
ALA_299 -2.14085 0.35806 1.95389 -0.02821 0.00929 0 1.28024 -1.20893 -0.00584 -0.02353 -1.32646 -0.40612 0 0 0 0 0 -0.04018 0 0 0 0.09311 0 1.8394 -0.55306 0.56561 0.36643
ILE_300 -6.44696 1.08449 1.92659 -0.53157 0.37503 0.10326 1.40294 -1.91503 -0.00935 -0.04573 -0.31351 0.20853 0 0 0 0 0 0.0001 0.16808 1.23719 0 -0.33225 0 0.73287 -0.31243 0.65001 -2.01772
ASN_301 -3.79619 0.37228 4.39046 -0.2565 0.02372 0.39352 2.50627 -2.09358 -0.00584 -0.02353 -2.44909 -0.43578 0 0 -1.07244 -0.73363 0 -0.04961 0.02937 0 2.53068 0.24931 0 -0.93687 -0.04693 0.45097 -0.95342
SER_302 -3.77882 0.50575 3.28388 -0.02456 0 0.0225 1.56122 -1.7778 -0 -0 -0.48194 -0.5707 0 0 0 0 0 -0.13409 0.02354 0.61947 0 0.19933 0.60422 -0.77834 0.28017 0.3429 -0.10326
ASN_303 -5.51577 0.6629 4.2414 -0.22581 0.0087 0.31979 2.13276 -2.45155 -0.01893 -0.23246 -1.38139 -0.29556 0 0 -1.07244 -0.73363 0 -0.04152 0.08391 0 3.19835 0.08248 0 -0.93687 0.28125 0.33342 -1.56097
ASN_304 -5.84642 0.75296 4.99562 -0.19512 0.02054 0.31402 2.21691 -2.72974 -0 -0 -2.77101 -0.68992 0 0 0 0 0 -0.01696 0.02085 0 2.33296 -0.67375 0 -0.93687 -0.07166 0.33486 -2.94271
LEU_305 -7.52736 0.77828 4.17384 -0.67315 0.18074 0.23451 2.77258 -2.72733 -0 -0 -1.90292 0.11628 0 0 0 0 0 0.08419 0.02336 0.95421 0 -0.22026 0 0.18072 -0.12586 0.46055 -3.21762
LEU_306 -10.1428 1.66376 2.90972 -0.52782 0.34788 0.14319 2.25896 -2.7607 -0 -0 -1.59267 0.15592 0 0 -1.16326 0 0 0.29933 0.111 0.1214 0 -0.13711 0 0.18072 -0.37449 0.83392 -7.67309
TYR_307 -7.72146 1.05185 4.15405 -0.75831 0.03366 0.21695 2.68005 -2.73492 -0 -0 -1.37008 -0.32782 0 0 0 0 0 0.04052 0.06288 0 2.14969 -0.13851 0.00022 1.2797 -0.1087 0.91506 -0.57518
PHE_308 -10.7996 1.36567 2.49737 -0.55605 0.41642 0.21827 2.14722 -2.80516 -0 -0 -1.19391 -0.2159 0 0 0 0 0 0.08743 0.24639 0 3.93051 0.13713 0 1.0402 0.05186 0.70887 -2.72331
TRP_309 -15.47 3.38752 4.6613 -1.12224 0.06179 0.35488 3.85937 -4.22288 -0.01551 -0.09118 -2.61178 -0.42615 0 0 -0.94702 0 0 0.00203 0.0241 0 2.72093 -0.35518 0 1.6906 -0.04023 1.67678 -6.86292
GLN_310 -9.86024 1.22434 6.43035 -0.39438 0.10076 0.26362 2.76205 -3.56348 -0 -0 -1.61153 -0.19504 0 0 0 0 0 0.07369 0.3678 0 4.22232 -0.21151 0 -0.18838 -0.14475 1.81776 1.0934
ILE_311 -6.69537 0.64768 3.92774 -0.48639 0.30385 0.0938 2.1395 -2.46097 -0 -0 -1.35794 0.14409 0 0 0 0 0 -0.06588 0.08814 0.46417 0 -0.48227 0 0.73287 -0.12234 0.66183 -2.46748
GLU_312 -6.39718 0.72954 5.57937 -0.50438 0.26111 1.04309 2.33742 -2.67736 -0 -0 -1.88344 -0.50334 0 0 0 0 0 0.07855 0.08772 0 3.42595 -0.31605 0 -2.7348 -0.12674 0.60776 -0.99279
LEU_313 -10.6017 2.1835 3.51591 -0.54391 0.23635 0.17646 2.7351 -3.14462 -0 -0 -2.28011 0.1499 0 0 0 0 0 0.00647 0.25163 0.16586 0 0.0898 0 0.18072 -0.09774 1.29432 -5.68205
ILE_314 -4.51043 0.69407 2.83611 -0.56471 0.27025 0.15774 1.67581 -1.91266 -0.01241 -0.06426 -1.00627 0.1809 0 0 0 0 0 -0.13371 0.01096 1.22502 0 0.31138 0 0.73287 0.05103 1.14695 1.08863
ALA_315 -2.94959 0.66997 2.63683 -0.02818 0.00585 0 1.2701 -1.58582 -0 -0 -1.20123 -0.42778 0 0 0 0 0 -0.07116 0 0 0 -0.01325 0 1.8394 -0.33305 0.4008 0.21289
ILE_316 -5.97173 1.00388 1.54515 -0.66727 0.56225 0.23171 1.23681 -1.52634 -5e-05 -0.0002 -1.28307 -0.01653 0 0 0 0 0 -0.05496 0.39579 1.49004 0 0.34271 0 0.73287 -0.21309 0.61414 -1.57789
GLY:CtermProteinFull_317 -2.28264 0.09181 3.02599 -0.00026 0 0 1.5066 -1.43609 -0.01246 -0.06446 -2.00353 0.13722 0 0 -0.93559 0 0 0 0 0 0 0 0 0.83697 0.03377 0.59454 -0.50815
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

