REMARK ID 3059 DOMAINID 3438 MODEL 1 SSGCID - MygeA.01007.a Uncharacterized protein MG342  MG_342
MODEL     1
REMARK    Rerank model01.pdb score: 310.406 tmscore: 0.83455 3s2yA_202 prob: 100 ident: 19.05
ATOM      1  N   MET A   1      19.423   1.827 -22.768  1.00  6.450          N  
ATOM      2  CA  MET A   1      20.694   2.478 -22.469  1.00  5.890          C  
ATOM      3  C   MET A   1      20.847   2.669 -20.961  1.00  4.880          C  
ATOM      4  O   MET A   1      21.432   1.822 -20.287  1.00  4.850          O  
ATOM      5  CB  MET A   1      20.805   3.808 -23.224  1.00  8.470          C  
ATOM      6  CG  MET A   1      22.140   4.573 -23.027  1.00  8.470          C  
ATOM      7  SD  MET A   1      22.165   6.178 -23.857  1.00  8.470          S  
ATOM      8  CE  MET A   1      21.133   7.182 -22.776  1.00  8.470          C  
ATOM      9 1H   MET A   1      19.227   1.902 -23.755  1.00  7.740          H  
ATOM     10 2H   MET A   1      19.478   0.852 -22.510  1.00  7.740          H  
ATOM     11 3H   MET A   1      18.680   2.269 -22.243  1.00  7.740          H  
ATOM     12  HA  MET A   1      21.503   1.827 -22.800  1.00  7.070          H  
ATOM     13 1HB  MET A   1      20.717   3.610 -24.292  1.00 10.160          H  
ATOM     14 2HB  MET A   1      19.978   4.452 -22.960  1.00 10.160          H  
ATOM     15 1HG  MET A   1      22.350   4.740 -21.973  1.00 10.160          H  
ATOM     16 2HG  MET A   1      22.955   3.973 -23.433  1.00 10.160          H  
ATOM     17 1HE  MET A   1      21.076   8.196 -23.172  1.00 10.160          H  
ATOM     18 2HE  MET A   1      20.132   6.767 -22.717  1.00 10.160          H  
ATOM     19 3HE  MET A   1      21.573   7.210 -21.777  1.00 10.160          H  
ATOM     20  N   SER A   2      20.335   3.783 -20.438  1.00  4.440          N  
ATOM     21  CA  SER A   2      20.393   4.066 -19.009  1.00  3.810          C  
ATOM     22  C   SER A   2      19.565   3.062 -18.224  1.00  3.230          C  
ATOM     23  O   SER A   2      18.533   2.588 -18.705  1.00  3.410          O  
ATOM     24  CB  SER A   2      19.872   5.464 -18.722  1.00  5.590          C  
ATOM     25  OG  SER A   2      20.674   6.446 -19.319  1.00  5.590          O  
ATOM     26  H   SER A   2      19.887   4.470 -21.021  1.00  5.330          H  
ATOM     27  HA  SER A   2      21.430   3.995 -18.680  1.00  4.570          H  
ATOM     28 1HB  SER A   2      18.851   5.550 -19.093  1.00  6.700          H  
ATOM     29 2HB  SER A   2      19.838   5.620 -17.642  1.00  6.700          H  
ATOM     30  HG  SER A   2      20.288   7.291 -19.068  1.00  6.700          H  
ATOM     31  N   LYS A   3      19.985   2.767 -16.998  1.00  2.810          N  
ATOM     32  CA  LYS A   3      19.200   1.895 -16.136  1.00  2.450          C  
ATOM     33  C   LYS A   3      18.025   2.687 -15.577  1.00  1.940          C  
ATOM     34  O   LYS A   3      18.219   3.753 -14.989  1.00  1.950          O  
ATOM     35  CB  LYS A   3      20.062   1.333 -15.004  1.00  3.570          C  
ATOM     36  CG  LYS A   3      19.346   0.340 -14.093  1.00  3.570          C  
ATOM     37  CD  LYS A   3      20.290  -0.230 -13.036  1.00  3.570          C  
ATOM     38  CE  LYS A   3      19.565  -1.205 -12.116  1.00  3.570          C  
ATOM     39  NZ  LYS A   3      20.474  -1.769 -11.076  1.00  3.570          N  
ATOM     40  H   LYS A   3      20.850   3.165 -16.662  1.00  3.370          H  
ATOM     41  HA  LYS A   3      18.805   1.070 -16.730  1.00  2.940          H  
ATOM     42 1HB  LYS A   3      20.934   0.833 -15.427  1.00  4.290          H  
ATOM     43 2HB  LYS A   3      20.421   2.153 -14.384  1.00  4.290          H  
ATOM     44 1HG  LYS A   3      18.515   0.845 -13.587  1.00  4.290          H  
ATOM     45 2HG  LYS A   3      18.940  -0.474 -14.691  1.00  4.290          H  
ATOM     46 1HD  LYS A   3      21.118  -0.747 -13.523  1.00  4.290          H  
ATOM     47 2HD  LYS A   3      20.693   0.586 -12.438  1.00  4.290          H  
ATOM     48 1HE  LYS A   3      18.742  -0.686 -11.625  1.00  4.290          H  
ATOM     49 2HE  LYS A   3      19.160  -2.023 -12.712  1.00  4.290          H  
ATOM     50 1HZ  LYS A   3      19.958  -2.409 -10.487  1.00  4.290          H  
ATOM     51 2HZ  LYS A   3      21.234  -2.263 -11.522  1.00  4.290          H  
ATOM     52 3HZ  LYS A   3      20.846  -1.020 -10.509  1.00  4.290          H  
ATOM     53  N   ASP A   4      16.811   2.186 -15.784  1.00  1.880          N  
ATOM     54  CA  ASP A   4      15.616   2.885 -15.332  1.00  1.710          C  
ATOM     55  C   ASP A   4      15.290   2.528 -13.883  1.00  1.450          C  
ATOM     56  O   ASP A   4      15.976   1.711 -13.265  1.00  1.460          O  
ATOM     57  CB  ASP A   4      14.455   2.528 -16.275  1.00  2.460          C  
ATOM     58  CG  ASP A   4      13.380   3.594 -16.394  1.00  2.460          C  
ATOM     59  OD1 ASP A   4      13.220   4.361 -15.466  1.00  2.460          O  
ATOM     60  OD2 ASP A   4      12.733   3.635 -17.408  1.00  2.460          O  
ATOM     61  H   ASP A   4      16.721   1.311 -16.279  1.00  2.260          H  
ATOM     62  HA  ASP A   4      15.797   3.959 -15.389  1.00  2.050          H  
ATOM     63 1HB  ASP A   4      14.853   2.329 -17.271  1.00  2.950          H  
ATOM     64 2HB  ASP A   4      13.983   1.605 -15.923  1.00  2.950          H  
ATOM     65  N   GLN A   5      14.225   3.109 -13.348  1.00  1.350          N  
ATOM     66  CA  GLN A   5      13.824   2.829 -11.975  1.00  1.230          C  
ATOM     67  C   GLN A   5      12.609   1.930 -11.883  1.00  1.110          C  
ATOM     68  O   GLN A   5      11.710   1.993 -12.739  1.00  1.160          O  
ATOM     69  CB  GLN A   5      13.551   4.132 -11.225  1.00  1.770          C  
ATOM     70  CG  GLN A   5      14.754   5.037 -11.143  1.00  1.770          C  
ATOM     71  CD  GLN A   5      15.843   4.397 -10.332  1.00  1.770          C  
ATOM     72  OE1 GLN A   5      15.603   4.017  -9.175  1.00  1.770          O  
ATOM     73  NE2 GLN A   5      17.022   4.259 -10.920  1.00  1.770          N  
ATOM     74  H   GLN A   5      13.703   3.768 -13.930  1.00  1.620          H  
ATOM     75  HA  GLN A   5      14.644   2.311 -11.478  1.00  1.480          H  
ATOM     76 1HB  GLN A   5      12.751   4.679 -11.728  1.00  2.120          H  
ATOM     77 2HB  GLN A   5      13.212   3.909 -10.213  1.00  2.120          H  
ATOM     78 1HG  GLN A   5      15.134   5.222 -12.148  1.00  2.120          H  
ATOM     79 2HG  GLN A   5      14.469   5.973 -10.667  1.00  2.120          H  
ATOM     80 1HE2 GLN A   5      17.784   3.833 -10.432  1.00  2.120          H  
ATOM     81 2HE2 GLN A   5      17.153   4.580 -11.866  1.00  2.120          H  
ATOM     82  N   LYS A   6      12.564   1.160 -10.789  1.00  1.030          N  
ATOM     83  CA  LYS A   6      11.447   0.284 -10.493  1.00  0.930          C  
ATOM     84  C   LYS A   6      10.901   0.481  -9.076  1.00  0.830          C  
ATOM     85  O   LYS A   6      11.645   0.757  -8.103  1.00  0.840          O  
ATOM     86  CB  LYS A   6      11.841  -1.181 -10.711  1.00  1.340          C  
ATOM     87  CG  LYS A   6      12.950  -1.695  -9.800  1.00  1.340          C  
ATOM     88  CD  LYS A   6      13.204  -3.200  -9.985  1.00  1.340          C  
ATOM     89  CE  LYS A   6      13.863  -3.525 -11.324  1.00  1.340          C  
ATOM     90  NZ  LYS A   6      14.352  -4.928 -11.370  1.00  1.340          N  
ATOM     91  H   LYS A   6      13.352   1.167 -10.154  1.00  1.240          H  
ATOM     92  HA  LYS A   6      10.642   0.523 -11.183  1.00  1.120          H  
ATOM     93 1HB  LYS A   6      10.959  -1.818 -10.600  1.00  1.610          H  
ATOM     94 2HB  LYS A   6      12.187  -1.292 -11.734  1.00  1.610          H  
ATOM     95 1HG  LYS A   6      13.870  -1.152 -10.012  1.00  1.610          H  
ATOM     96 2HG  LYS A   6      12.682  -1.519  -8.770  1.00  1.610          H  
ATOM     97 1HD  LYS A   6      13.839  -3.561  -9.171  1.00  1.610          H  
ATOM     98 2HD  LYS A   6      12.252  -3.729  -9.932  1.00  1.610          H  
ATOM     99 1HE  LYS A   6      13.139  -3.392 -12.119  1.00  1.610          H  
ATOM    100 2HE  LYS A   6      14.702  -2.850 -11.489  1.00  1.610          H  
ATOM    101 1HZ  LYS A   6      14.773  -5.104 -12.273  1.00  1.610          H  
ATOM    102 2HZ  LYS A   6      15.039  -5.071 -10.640  1.00  1.610          H  
ATOM    103 3HZ  LYS A   6      13.578  -5.562 -11.231  1.00  1.610          H  
ATOM    104  N   SER A   7       9.604   0.223  -8.972  1.00  0.790          N  
ATOM    105  CA  SER A   7       8.881   0.358  -7.720  1.00  0.770          C  
ATOM    106  C   SER A   7       7.821  -0.712  -7.549  1.00  0.690          C  
ATOM    107  O   SER A   7       7.173  -1.137  -8.518  1.00  0.760          O  
ATOM    108  CB  SER A   7       8.294   1.743  -7.619  1.00  1.090          C  
ATOM    109  OG  SER A   7       7.546   1.882  -6.457  1.00  1.090          O  
ATOM    110  H   SER A   7       9.103  -0.044  -9.829  1.00  0.950          H  
ATOM    111  HA  SER A   7       9.594   0.244  -6.915  1.00  0.920          H  
ATOM    112 1HB  SER A   7       9.111   2.450  -7.606  1.00  1.300          H  
ATOM    113 2HB  SER A   7       7.697   1.972  -8.476  1.00  1.300          H  
ATOM    114  HG  SER A   7       7.634   2.820  -6.206  1.00  1.300          H  
ATOM    115  N   LEU A   8       7.727  -1.205  -6.315  1.00  0.610          N  
ATOM    116  CA  LEU A   8       6.792  -2.278  -5.996  1.00  0.550          C  
ATOM    117  C   LEU A   8       5.484  -1.687  -5.509  1.00  0.510          C  
ATOM    118  O   LEU A   8       5.470  -0.826  -4.617  1.00  0.500          O  
ATOM    119  CB  LEU A   8       7.362  -3.204  -4.889  1.00  0.790          C  
ATOM    120  CG  LEU A   8       6.534  -4.502  -4.486  1.00  0.790          C  
ATOM    121  CD1 LEU A   8       6.549  -5.507  -5.656  1.00  0.790          C  
ATOM    122  CD2 LEU A   8       7.146  -5.125  -3.227  1.00  0.790          C  
ATOM    123  H   LEU A   8       8.297  -0.744  -5.596  1.00  0.730          H  
ATOM    124  HA  LEU A   8       6.607  -2.854  -6.898  1.00  0.660          H  
ATOM    125 1HB  LEU A   8       8.348  -3.526  -5.181  1.00  0.950          H  
ATOM    126 2HB  LEU A   8       7.455  -2.623  -4.001  1.00  0.950          H  
ATOM    127  HG  LEU A   8       5.493  -4.238  -4.283  1.00  0.950          H  
ATOM    128 1HD1 LEU A   8       5.993  -6.397  -5.398  1.00  0.950          H  
ATOM    129 2HD1 LEU A   8       6.111  -5.070  -6.527  1.00  0.950          H  
ATOM    130 3HD1 LEU A   8       7.574  -5.783  -5.878  1.00  0.950          H  
ATOM    131 1HD2 LEU A   8       6.592  -6.019  -2.943  1.00  0.950          H  
ATOM    132 2HD2 LEU A   8       8.175  -5.388  -3.423  1.00  0.950          H  
ATOM    133 3HD2 LEU A   8       7.106  -4.417  -2.421  1.00  0.950          H  
ATOM    134  N   ILE A   9       4.382  -2.184  -6.047  1.00  0.540          N  
ATOM    135  CA  ILE A   9       3.095  -1.716  -5.607  1.00  0.490          C  
ATOM    136  C   ILE A   9       2.579  -2.746  -4.655  1.00  0.430          C  
ATOM    137  O   ILE A   9       2.294  -3.902  -5.001  1.00  0.470          O  
ATOM    138  CB  ILE A   9       2.081  -1.535  -6.741  1.00  0.710          C  
ATOM    139  CG1 ILE A   9       2.626  -0.570  -7.775  1.00  0.710          C  
ATOM    140  CG2 ILE A   9       0.785  -0.946  -6.105  1.00  0.710          C  
ATOM    141  CD1 ILE A   9       1.846  -0.527  -9.073  1.00  0.710          C  
ATOM    142  H   ILE A   9       4.457  -2.889  -6.773  1.00  0.650          H  
ATOM    143  HA  ILE A   9       3.205  -0.777  -5.071  1.00  0.590          H  
ATOM    144  HB  ILE A   9       1.866  -2.485  -7.226  1.00  0.850          H  
ATOM    145 1HG1 ILE A   9       2.620   0.414  -7.343  1.00  0.850          H  
ATOM    146 2HG1 ILE A   9       3.659  -0.842  -8.005  1.00  0.850          H  
ATOM    147 1HG2 ILE A   9       0.046  -0.790  -6.846  1.00  0.850          H  
ATOM    148 2HG2 ILE A   9       0.388  -1.624  -5.357  1.00  0.850          H  
ATOM    149 3HG2 ILE A   9       1.018   0.007  -5.626  1.00  0.850          H  
ATOM    150 1HD1 ILE A   9       2.283   0.194  -9.737  1.00  0.850          H  
ATOM    151 2HD1 ILE A   9       1.860  -1.514  -9.542  1.00  0.850          H  
ATOM    152 3HD1 ILE A   9       0.841  -0.244  -8.896  1.00  0.850          H  
ATOM    153  N   LEU A  10       2.458  -2.330  -3.433  1.00  0.440          N  
ATOM    154  CA  LEU A  10       2.057  -3.229  -2.417  1.00  0.480          C  
ATOM    155  C   LEU A  10       0.628  -2.875  -2.089  1.00  0.450          C  
ATOM    156  O   LEU A  10       0.336  -1.786  -1.573  1.00  0.460          O  
ATOM    157  CB  LEU A  10       3.077  -3.081  -1.283  1.00  0.660          C  
ATOM    158  CG  LEU A  10       3.124  -4.119  -0.205  1.00  0.660          C  
ATOM    159  CD1 LEU A  10       4.542  -4.112   0.381  1.00  0.660          C  
ATOM    160  CD2 LEU A  10       2.109  -3.779   0.835  1.00  0.660          C  
ATOM    161  H   LEU A  10       2.670  -1.358  -3.184  1.00  0.530          H  
ATOM    162  HA  LEU A  10       2.087  -4.250  -2.791  1.00  0.580          H  
ATOM    163 1HB  LEU A  10       4.067  -3.044  -1.739  1.00  0.790          H  
ATOM    164 2HB  LEU A  10       2.909  -2.113  -0.804  1.00  0.790          H  
ATOM    165  HG  LEU A  10       2.917  -5.092  -0.603  1.00  0.790          H  
ATOM    166 1HD1 LEU A  10       4.631  -4.836   1.177  1.00  0.790          H  
ATOM    167 2HD1 LEU A  10       5.260  -4.359  -0.404  1.00  0.790          H  
ATOM    168 3HD1 LEU A  10       4.763  -3.135   0.762  1.00  0.790          H  
ATOM    169 1HD2 LEU A  10       2.136  -4.488   1.641  1.00  0.790          H  
ATOM    170 2HD2 LEU A  10       2.327  -2.797   1.218  1.00  0.790          H  
ATOM    171 3HD2 LEU A  10       1.115  -3.785   0.406  1.00  0.790          H  
ATOM    172  N   MET A  11      -0.274  -3.784  -2.440  1.00  0.560          N  
ATOM    173  CA  MET A  11      -1.665  -3.509  -2.202  1.00  0.590          C  
ATOM    174  C   MET A  11      -1.968  -4.086  -0.856  1.00  0.580          C  
ATOM    175  O   MET A  11      -1.596  -5.213  -0.534  1.00  0.720          O  
ATOM    176  CB  MET A  11      -2.585  -4.084  -3.283  1.00  0.810          C  
ATOM    177  CG  MET A  11      -2.489  -3.368  -4.643  1.00  0.810          C  
ATOM    178  SD  MET A  11      -1.217  -4.055  -5.712  1.00  0.810          S  
ATOM    179  CE  MET A  11      -2.082  -5.488  -6.345  1.00  0.810          C  
ATOM    180  H   MET A  11       0.017  -4.651  -2.876  1.00  0.670          H  
ATOM    181  HA  MET A  11      -1.824  -2.431  -2.144  1.00  0.710          H  
ATOM    182 1HB  MET A  11      -2.361  -5.137  -3.420  1.00  0.980          H  
ATOM    183 2HB  MET A  11      -3.625  -4.013  -2.950  1.00  0.980          H  
ATOM    184 1HG  MET A  11      -3.448  -3.425  -5.163  1.00  0.980          H  
ATOM    185 2HG  MET A  11      -2.262  -2.315  -4.480  1.00  0.980          H  
ATOM    186 1HE  MET A  11      -1.435  -6.035  -7.013  1.00  0.980          H  
ATOM    187 2HE  MET A  11      -2.379  -6.141  -5.529  1.00  0.980          H  
ATOM    188 3HE  MET A  11      -2.961  -5.161  -6.894  1.00  0.980          H  
ATOM    189  N   LEU A  12      -2.687  -3.317  -0.094  1.00  0.490          N  
ATOM    190  CA  LEU A  12      -3.051  -3.620   1.259  1.00  0.510          C  
ATOM    191  C   LEU A  12      -4.501  -4.136   1.388  1.00  0.550          C  
ATOM    192  O   LEU A  12      -5.163  -3.964   2.411  1.00  0.670          O  
ATOM    193  CB  LEU A  12      -2.725  -2.339   2.028  1.00  0.710          C  
ATOM    194  CG  LEU A  12      -1.165  -1.896   2.051  1.00  0.710          C  
ATOM    195  CD1 LEU A  12      -1.016  -0.566   2.706  1.00  0.710          C  
ATOM    196  CD2 LEU A  12      -0.319  -2.872   2.843  1.00  0.710          C  
ATOM    197  H   LEU A  12      -2.933  -2.387  -0.447  1.00  0.590          H  
ATOM    198  HA  LEU A  12      -2.400  -4.414   1.611  1.00  0.610          H  
ATOM    199 1HB  LEU A  12      -3.243  -1.568   1.555  1.00  0.850          H  
ATOM    200 2HB  LEU A  12      -3.074  -2.378   2.943  1.00  0.850          H  
ATOM    201  HG  LEU A  12      -0.791  -1.831   1.022  1.00  0.850          H  
ATOM    202 1HD1 LEU A  12       0.022  -0.301   2.708  1.00  0.850          H  
ATOM    203 2HD1 LEU A  12      -1.567   0.178   2.160  1.00  0.850          H  
ATOM    204 3HD1 LEU A  12      -1.378  -0.613   3.731  1.00  0.850          H  
ATOM    205 1HD2 LEU A  12       0.703  -2.535   2.849  1.00  0.850          H  
ATOM    206 2HD2 LEU A  12      -0.662  -2.901   3.852  1.00  0.850          H  
ATOM    207 3HD2 LEU A  12      -0.365  -3.867   2.414  1.00  0.850          H  
ATOM    208  N   SER A  13      -4.984  -4.754   0.305  1.00  0.560          N  
ATOM    209  CA  SER A  13      -6.305  -5.392   0.189  1.00  0.620          C  
ATOM    210  C   SER A  13      -6.302  -6.454  -0.886  1.00  0.740          C  
ATOM    211  O   SER A  13      -5.828  -6.218  -1.997  1.00  0.970          O  
ATOM    212  CB  SER A  13      -7.387  -4.415  -0.149  1.00  0.840          C  
ATOM    213  OG  SER A  13      -8.609  -5.100  -0.362  1.00  0.840          O  
ATOM    214  H   SER A  13      -4.353  -4.823  -0.482  1.00  0.670          H  
ATOM    215  HA  SER A  13      -6.543  -5.870   1.140  1.00  0.740          H  
ATOM    216 1HB  SER A  13      -7.486  -3.734   0.670  1.00  1.010          H  
ATOM    217 2HB  SER A  13      -7.117  -3.842  -1.037  1.00  1.010          H  
ATOM    218  HG  SER A  13      -9.252  -4.419  -0.580  1.00  1.010          H  
ATOM    219  N   ASN A  14      -6.872  -7.619  -0.583  1.00  0.930          N  
ATOM    220  CA  ASN A  14      -6.913  -8.702  -1.549  1.00  1.150          C  
ATOM    221  C   ASN A  14      -8.211  -8.816  -2.339  1.00  1.080          C  
ATOM    222  O   ASN A  14      -8.367  -9.773  -3.099  1.00  1.520          O  
ATOM    223  CB  ASN A  14      -6.760 -10.009  -0.832  1.00  1.520          C  
ATOM    224  CG  ASN A  14      -7.919 -10.231   0.009  1.00  1.520          C  
ATOM    225  OD1 ASN A  14      -8.507  -9.259   0.521  1.00  1.520          O  
ATOM    226  ND2 ASN A  14      -8.308 -11.469   0.155  1.00  1.520          N  
ATOM    227  H   ASN A  14      -7.284  -7.763   0.335  1.00  1.120          H  
ATOM    228  HA  ASN A  14      -6.098  -8.562  -2.259  1.00  1.380          H  
ATOM    229 1HB  ASN A  14      -6.685 -10.828  -1.545  1.00  1.830          H  
ATOM    230 2HB  ASN A  14      -5.862 -10.006  -0.211  1.00  1.830          H  
ATOM    231 1HD2 ASN A  14      -9.105 -11.682   0.712  1.00  1.830          H  
ATOM    232 2HD2 ASN A  14      -7.797 -12.205  -0.294  1.00  1.830          H  
ATOM    233  N   SER A  15      -9.131  -7.871  -2.208  1.00  0.720          N  
ATOM    234  CA  SER A  15     -10.390  -8.053  -2.934  1.00  0.730          C  
ATOM    235  C   SER A  15     -10.230  -8.174  -4.428  1.00  0.700          C  
ATOM    236  O   SER A  15      -9.497  -7.403  -5.063  1.00  0.700          O  
ATOM    237  CB  SER A  15     -11.409  -6.987  -2.638  1.00  1.020          C  
ATOM    238  OG  SER A  15     -12.485  -7.079  -3.561  1.00  1.020          O  
ATOM    239  H   SER A  15      -8.960  -7.069  -1.600  1.00  0.860          H  
ATOM    240  HA  SER A  15     -10.820  -8.988  -2.582  1.00  0.880          H  
ATOM    241 1HB  SER A  15     -11.782  -7.163  -1.642  1.00  1.220          H  
ATOM    242 2HB  SER A  15     -10.982  -6.015  -2.654  1.00  1.220          H  
ATOM    243  HG  SER A  15     -13.105  -7.765  -3.215  1.00  1.220          H  
ATOM    244  N   GLN A  16     -10.990  -9.094  -5.020  1.00  0.830          N  
ATOM    245  CA  GLN A  16     -10.934  -9.305  -6.469  1.00  0.930          C  
ATOM    246  C   GLN A  16     -11.471  -8.094  -7.242  1.00  0.820          C  
ATOM    247  O   GLN A  16     -11.268  -7.986  -8.451  1.00  1.030          O  
ATOM    248  CB  GLN A  16     -11.687 -10.573  -6.897  1.00  1.260          C  
ATOM    249  CG  GLN A  16     -13.185 -10.484  -6.811  1.00  1.260          C  
ATOM    250  CD  GLN A  16     -13.881 -11.770  -7.163  1.00  1.260          C  
ATOM    251  OE1 GLN A  16     -13.316 -12.859  -7.019  1.00  1.260          O  
ATOM    252  NE2 GLN A  16     -15.118 -11.663  -7.643  1.00  1.260          N  
ATOM    253  H   GLN A  16     -11.587  -9.680  -4.407  1.00  1.000          H  
ATOM    254  HA  GLN A  16      -9.889  -9.436  -6.747  1.00  1.120          H  
ATOM    255 1HB  GLN A  16     -11.426 -10.819  -7.925  1.00  1.510          H  
ATOM    256 2HB  GLN A  16     -11.368 -11.405  -6.269  1.00  1.510          H  
ATOM    257 1HG  GLN A  16     -13.484 -10.180  -5.806  1.00  1.510          H  
ATOM    258 2HG  GLN A  16     -13.495  -9.752  -7.537  1.00  1.510          H  
ATOM    259 1HE2 GLN A  16     -15.631 -12.482  -7.899  1.00  1.510          H  
ATOM    260 2HE2 GLN A  16     -15.547 -10.739  -7.761  1.00  1.510          H  
ATOM    261  N   HIS A  17     -12.201  -7.212  -6.552  1.00  0.690          N  
ATOM    262  CA  HIS A  17     -12.763  -6.010  -7.150  1.00  0.780          C  
ATOM    263  C   HIS A  17     -12.166  -4.766  -6.499  1.00  0.670          C  
ATOM    264  O   HIS A  17     -12.721  -3.670  -6.616  1.00  0.780          O  
ATOM    265  CB  HIS A  17     -14.285  -5.963  -6.970  1.00  1.060          C  
ATOM    266  CG  HIS A  17     -15.000  -7.092  -7.603  1.00  1.060          C  
ATOM    267  ND1 HIS A  17     -15.086  -7.252  -8.970  1.00  1.060          N  
ATOM    268  CD2 HIS A  17     -15.673  -8.123  -7.054  1.00  1.060          C  
ATOM    269  CE1 HIS A  17     -15.774  -8.346  -9.234  1.00  1.060          C  
ATOM    270  NE2 HIS A  17     -16.131  -8.905  -8.085  1.00  1.060          N  
ATOM    271  H   HIS A  17     -12.335  -7.364  -5.551  1.00  0.830          H  
ATOM    272  HA  HIS A  17     -12.531  -5.979  -8.212  1.00  0.940          H  
ATOM    273 1HB  HIS A  17     -14.519  -5.969  -5.904  1.00  1.270          H  
ATOM    274 2HB  HIS A  17     -14.675  -5.036  -7.386  1.00  1.270          H  
ATOM    275  HD1 HIS A  17     -14.452  -6.842  -9.628  1.00  1.270          H  
ATOM    276  HD2 HIS A  17     -15.868  -8.410  -6.017  1.00  1.270          H  
ATOM    277  HE1 HIS A  17     -15.946  -8.653 -10.265  1.00  1.270          H  
ATOM    278  N   SER A  18     -11.056  -4.928  -5.782  1.00  0.570          N  
ATOM    279  CA  SER A  18     -10.458  -3.814  -5.073  1.00  0.630          C  
ATOM    280  C   SER A  18     -10.094  -2.628  -5.936  1.00  0.670          C  
ATOM    281  O   SER A  18      -9.334  -2.727  -6.912  1.00  0.630          O  
ATOM    282  CB  SER A  18      -9.190  -4.250  -4.378  1.00  0.860          C  
ATOM    283  OG  SER A  18      -8.530  -3.150  -3.801  1.00  0.860          O  
ATOM    284  H   SER A  18     -10.612  -5.845  -5.712  1.00  0.680          H  
ATOM    285  HA  SER A  18     -11.174  -3.479  -4.322  1.00  0.760          H  
ATOM    286 1HB  SER A  18      -9.392  -4.974  -3.627  1.00  1.030          H  
ATOM    287 2HB  SER A  18      -8.564  -4.722  -5.093  1.00  1.030          H  
ATOM    288  HG  SER A  18      -7.647  -3.485  -3.553  1.00  1.030          H  
ATOM    289  N   ILE A  19     -10.526  -1.466  -5.485  1.00  0.840          N  
ATOM    290  CA  ILE A  19     -10.206  -0.216  -6.139  1.00  0.960          C  
ATOM    291  C   ILE A  19      -8.711   0.082  -6.035  1.00  0.800          C  
ATOM    292  O   ILE A  19      -8.166   0.904  -6.770  1.00  0.810          O  
ATOM    293  CB  ILE A  19     -11.054   0.934  -5.581  1.00  1.300          C  
ATOM    294  CG1 ILE A  19     -11.001   2.159  -6.537  1.00  1.300          C  
ATOM    295  CG2 ILE A  19     -10.632   1.296  -4.169  1.00  1.300          C  
ATOM    296  CD1 ILE A  19     -11.684   1.974  -7.895  1.00  1.300          C  
ATOM    297  H   ILE A  19     -11.146  -1.474  -4.688  1.00  1.010          H  
ATOM    298  HA  ILE A  19     -10.444  -0.340  -7.186  1.00  1.150          H  
ATOM    299  HB  ILE A  19     -12.093   0.608  -5.550  1.00  1.560          H  
ATOM    300 1HG1 ILE A  19     -11.442   2.976  -6.039  1.00  1.560          H  
ATOM    301 2HG1 ILE A  19      -9.978   2.411  -6.726  1.00  1.560          H  
ATOM    302 1HG2 ILE A  19     -11.277   2.081  -3.792  1.00  1.560          H  
ATOM    303 2HG2 ILE A  19     -10.719   0.429  -3.526  1.00  1.560          H  
ATOM    304 3HG2 ILE A  19      -9.608   1.638  -4.168  1.00  1.560          H  
ATOM    305 1HD1 ILE A  19     -11.600   2.882  -8.468  1.00  1.560          H  
ATOM    306 2HD1 ILE A  19     -11.233   1.185  -8.450  1.00  1.560          H  
ATOM    307 3HD1 ILE A  19     -12.732   1.745  -7.750  1.00  1.560          H  
ATOM    308  N   ASN A  20      -8.035  -0.577  -5.105  1.00  0.730          N  
ATOM    309  CA  ASN A  20      -6.626  -0.344  -4.931  1.00  0.620          C  
ATOM    310  C   ASN A  20      -5.823  -1.200  -5.940  1.00  0.580          C  
ATOM    311  O   ASN A  20      -4.619  -1.007  -6.132  1.00  0.560          O  
ATOM    312  CB  ASN A  20      -6.302  -0.497  -3.458  1.00  0.910          C  
ATOM    313  CG  ASN A  20      -6.950   0.711  -2.709  1.00  0.910          C  
ATOM    314  OD1 ASN A  20      -6.480   1.823  -2.889  1.00  0.910          O  
ATOM    315  ND2 ASN A  20      -8.018   0.520  -1.958  1.00  0.910          N  
ATOM    316  H   ASN A  20      -8.510  -1.274  -4.535  1.00  0.880          H  
ATOM    317  HA  ASN A  20      -6.429   0.697  -5.169  1.00  0.740          H  
ATOM    318 1HB  ASN A  20      -6.700  -1.430  -3.067  1.00  1.090          H  
ATOM    319 2HB  ASN A  20      -5.224  -0.492  -3.299  1.00  1.090          H  
ATOM    320 1HD2 ASN A  20      -8.487   1.333  -1.502  1.00  1.090          H  
ATOM    321 2HD2 ASN A  20      -8.404  -0.393  -1.853  1.00  1.090          H  
ATOM    322  N   ARG A  21      -6.508  -2.111  -6.659  1.00  0.620          N  
ATOM    323  CA  ARG A  21      -5.866  -2.858  -7.735  1.00  0.590          C  
ATOM    324  C   ARG A  21      -5.980  -1.934  -8.936  1.00  0.610          C  
ATOM    325  O   ARG A  21      -5.073  -1.845  -9.761  1.00  0.630          O  
ATOM    326  CB  ARG A  21      -6.525  -4.198  -8.024  1.00  0.840          C  
ATOM    327  CG  ARG A  21      -6.327  -5.283  -6.974  1.00  0.840          C  
ATOM    328  CD  ARG A  21      -7.080  -6.532  -7.356  1.00  0.840          C  
ATOM    329  NE  ARG A  21      -7.050  -7.578  -6.322  1.00  0.840          N  
ATOM    330  CZ  ARG A  21      -6.047  -8.470  -6.115  1.00  0.840          C  
ATOM    331  NH1 ARG A  21      -4.953  -8.423  -6.860  1.00  0.840          N  
ATOM    332  NH2 ARG A  21      -6.150  -9.400  -5.175  1.00  0.840          N  
ATOM    333  H   ARG A  21      -7.505  -2.262  -6.510  1.00  0.740          H  
ATOM    334  HA  ARG A  21      -4.814  -3.024  -7.500  1.00  0.710          H  
ATOM    335 1HB  ARG A  21      -7.595  -4.056  -8.153  1.00  1.010          H  
ATOM    336 2HB  ARG A  21      -6.137  -4.584  -8.966  1.00  1.010          H  
ATOM    337 1HG  ARG A  21      -5.276  -5.529  -6.939  1.00  1.010          H  
ATOM    338 2HG  ARG A  21      -6.629  -4.933  -6.006  1.00  1.010          H  
ATOM    339 1HD  ARG A  21      -8.130  -6.265  -7.518  1.00  1.010          H  
ATOM    340 2HD  ARG A  21      -6.678  -6.943  -8.278  1.00  1.010          H  
ATOM    341  HE  ARG A  21      -7.896  -7.646  -5.729  1.00  1.010          H  
ATOM    342 1HH1 ARG A  21      -4.859  -7.725  -7.581  1.00  1.010          H  
ATOM    343 2HH1 ARG A  21      -4.207  -9.088  -6.708  1.00  1.010          H  
ATOM    344 1HH2 ARG A  21      -6.996  -9.479  -4.583  1.00  1.010          H  
ATOM    345 2HH2 ARG A  21      -5.400 -10.056  -5.030  1.00  1.010          H  
ATOM    346  N   LYS A  22      -7.105  -1.205  -9.002  1.00  0.640          N  
ATOM    347  CA  LYS A  22      -7.303  -0.253 -10.088  1.00  0.710          C  
ATOM    348  C   LYS A  22      -6.273   0.861  -9.913  1.00  0.670          C  
ATOM    349  O   LYS A  22      -5.717   1.355 -10.898  1.00  0.710          O  
ATOM    350  CB  LYS A  22      -8.725   0.318 -10.098  1.00  0.970          C  
ATOM    351  CG  LYS A  22      -9.852  -0.706 -10.392  1.00  0.970          C  
ATOM    352  CD  LYS A  22      -9.806  -1.270 -11.817  1.00  0.970          C  
ATOM    353  CE  LYS A  22     -11.007  -2.187 -12.081  1.00  0.970          C  
ATOM    354  NZ  LYS A  22     -10.978  -2.779 -13.454  1.00  0.970          N  
ATOM    355  H   LYS A  22      -7.832  -1.389  -8.305  1.00  0.770          H  
ATOM    356  HA  LYS A  22      -7.102  -0.744 -11.037  1.00  0.850          H  
ATOM    357 1HB  LYS A  22      -8.933   0.780  -9.141  1.00  1.160          H  
ATOM    358 2HB  LYS A  22      -8.791   1.105 -10.848  1.00  1.160          H  
ATOM    359 1HG  LYS A  22      -9.772  -1.532  -9.677  1.00  1.160          H  
ATOM    360 2HG  LYS A  22     -10.815  -0.228 -10.250  1.00  1.160          H  
ATOM    361 1HD  LYS A  22      -9.808  -0.453 -12.540  1.00  1.160          H  
ATOM    362 2HD  LYS A  22      -8.900  -1.856 -11.955  1.00  1.160          H  
ATOM    363 1HE  LYS A  22     -11.001  -2.994 -11.348  1.00  1.160          H  
ATOM    364 2HE  LYS A  22     -11.925  -1.612 -11.966  1.00  1.160          H  
ATOM    365 1HZ  LYS A  22     -11.785  -3.375 -13.580  1.00  1.160          H  
ATOM    366 2HZ  LYS A  22     -10.996  -2.040 -14.144  1.00  1.160          H  
ATOM    367 3HZ  LYS A  22     -10.137  -3.327 -13.571  1.00  1.160          H  
ATOM    368  N   PHE A  23      -6.009   1.245  -8.652  1.00  0.600          N  
ATOM    369  CA  PHE A  23      -4.998   2.244  -8.329  1.00  0.560          C  
ATOM    370  C   PHE A  23      -3.661   1.704  -8.814  1.00  0.530          C  
ATOM    371  O   PHE A  23      -2.927   2.404  -9.507  1.00  0.550          O  
ATOM    372  CB  PHE A  23      -4.954   2.545  -6.835  1.00  0.800          C  
ATOM    373  CG  PHE A  23      -4.050   3.686  -6.430  1.00  0.800          C  
ATOM    374  CD1 PHE A  23      -4.493   4.998  -6.565  1.00  0.800          C  
ATOM    375  CD2 PHE A  23      -2.787   3.474  -5.904  1.00  0.800          C  
ATOM    376  CE1 PHE A  23      -3.700   6.055  -6.182  1.00  0.800          C  
ATOM    377  CE2 PHE A  23      -1.999   4.540  -5.513  1.00  0.800          C  
ATOM    378  CZ  PHE A  23      -2.454   5.824  -5.655  1.00  0.800          C  
ATOM    379  H   PHE A  23      -6.576   0.848  -7.901  1.00  0.720          H  
ATOM    380  HA  PHE A  23      -5.203   3.166  -8.865  1.00  0.670          H  
ATOM    381 1HB  PHE A  23      -5.958   2.755  -6.483  1.00  0.960          H  
ATOM    382 2HB  PHE A  23      -4.608   1.660  -6.312  1.00  0.960          H  
ATOM    383  HD1 PHE A  23      -5.486   5.187  -6.976  1.00  0.960          H  
ATOM    384  HD2 PHE A  23      -2.420   2.455  -5.790  1.00  0.960          H  
ATOM    385  HE1 PHE A  23      -4.066   7.079  -6.294  1.00  0.960          H  
ATOM    386  HE2 PHE A  23      -1.013   4.365  -5.091  1.00  0.960          H  
ATOM    387  HZ  PHE A  23      -1.826   6.657  -5.349  1.00  0.960          H  
ATOM    388  N   ALA A  24      -3.351   0.436  -8.498  1.00  0.510          N  
ATOM    389  CA  ALA A  24      -2.097  -0.153  -8.951  1.00  0.540          C  
ATOM    390  C   ALA A  24      -1.951  -0.102 -10.477  1.00  0.630          C  
ATOM    391  O   ALA A  24      -0.868   0.205 -11.000  1.00  0.680          O  
ATOM    392  CB  ALA A  24      -2.003  -1.593  -8.480  1.00  0.740          C  
ATOM    393  H   ALA A  24      -3.958  -0.111  -7.883  1.00  0.610          H  
ATOM    394  HA  ALA A  24      -1.304   0.414  -8.518  1.00  0.650          H  
ATOM    395 1HB  ALA A  24      -1.050  -2.022  -8.784  1.00  0.890          H  
ATOM    396 2HB  ALA A  24      -2.092  -1.620  -7.398  1.00  0.890          H  
ATOM    397 3HB  ALA A  24      -2.799  -2.183  -8.915  1.00  0.890          H  
ATOM    398  N   ASN A  25      -3.043  -0.352 -11.203  1.00  0.690          N  
ATOM    399  CA  ASN A  25      -2.982  -0.283 -12.656  1.00  0.810          C  
ATOM    400  C   ASN A  25      -2.759   1.156 -13.132  1.00  0.800          C  
ATOM    401  O   ASN A  25      -1.989   1.381 -14.078  1.00  0.900          O  
ATOM    402  CB  ASN A  25      -4.229  -0.880 -13.267  1.00  1.090          C  
ATOM    403  CG  ASN A  25      -4.249  -2.378 -13.153  1.00  1.090          C  
ATOM    404  OD1 ASN A  25      -3.208  -3.022 -12.981  1.00  1.090          O  
ATOM    405  ND2 ASN A  25      -5.416  -2.953 -13.252  1.00  1.090          N  
ATOM    406  H   ASN A  25      -3.891  -0.675 -10.726  1.00  0.830          H  
ATOM    407  HA  ASN A  25      -2.124  -0.867 -12.990  1.00  0.970          H  
ATOM    408 1HB  ASN A  25      -5.105  -0.477 -12.759  1.00  1.300          H  
ATOM    409 2HB  ASN A  25      -4.296  -0.600 -14.316  1.00  1.300          H  
ATOM    410 1HD2 ASN A  25      -5.485  -3.948 -13.181  1.00  1.300          H  
ATOM    411 2HD2 ASN A  25      -6.235  -2.402 -13.392  1.00  1.300          H  
ATOM    412  N   GLU A  26      -3.374   2.133 -12.445  1.00  0.710          N  
ATOM    413  CA  GLU A  26      -3.183   3.536 -12.795  1.00  0.700          C  
ATOM    414  C   GLU A  26      -1.730   3.912 -12.550  1.00  0.640          C  
ATOM    415  O   GLU A  26      -1.118   4.587 -13.370  1.00  0.720          O  
ATOM    416  CB  GLU A  26      -4.115   4.453 -11.981  1.00  0.980          C  
ATOM    417  CG  GLU A  26      -4.005   5.982 -12.286  1.00  0.980          C  
ATOM    418  CD  GLU A  26      -4.410   6.366 -13.693  1.00  0.980          C  
ATOM    419  OE1 GLU A  26      -5.026   5.569 -14.359  1.00  0.980          O  
ATOM    420  OE2 GLU A  26      -4.118   7.469 -14.087  1.00  0.980          O  
ATOM    421  H   GLU A  26      -4.051   1.876 -11.719  1.00  0.850          H  
ATOM    422  HA  GLU A  26      -3.404   3.667 -13.853  1.00  0.840          H  
ATOM    423 1HB  GLU A  26      -5.150   4.145 -12.139  1.00  1.180          H  
ATOM    424 2HB  GLU A  26      -3.905   4.322 -10.921  1.00  1.180          H  
ATOM    425 1HG  GLU A  26      -4.637   6.522 -11.582  1.00  1.180          H  
ATOM    426 2HG  GLU A  26      -2.976   6.301 -12.119  1.00  1.180          H  
ATOM    427  N   LEU A  27      -1.132   3.430 -11.454  1.00  0.570          N  
ATOM    428  CA  LEU A  27       0.259   3.770 -11.176  1.00  0.620          C  
ATOM    429  C   LEU A  27       1.157   3.265 -12.295  1.00  0.780          C  
ATOM    430  O   LEU A  27       1.994   3.997 -12.828  1.00  0.870          O  
ATOM    431  CB  LEU A  27       0.711   3.085  -9.871  1.00  0.850          C  
ATOM    432  CG  LEU A  27       0.101   3.571  -8.546  1.00  0.850          C  
ATOM    433  CD1 LEU A  27       0.461   2.606  -7.472  1.00  0.850          C  
ATOM    434  CD2 LEU A  27       0.639   4.893  -8.197  1.00  0.850          C  
ATOM    435  H   LEU A  27      -1.689   2.888 -10.787  1.00  0.680          H  
ATOM    436  HA  LEU A  27       0.350   4.851 -11.113  1.00  0.740          H  
ATOM    437 1HB  LEU A  27       0.482   2.034  -9.956  1.00  1.020          H  
ATOM    438 2HB  LEU A  27       1.789   3.184  -9.790  1.00  1.020          H  
ATOM    439  HG  LEU A  27      -0.981   3.627  -8.633  1.00  1.020          H  
ATOM    440 1HD1 LEU A  27       0.049   2.921  -6.542  1.00  1.020          H  
ATOM    441 2HD1 LEU A  27       0.094   1.660  -7.693  1.00  1.020          H  
ATOM    442 3HD1 LEU A  27       1.513   2.547  -7.395  1.00  1.020          H  
ATOM    443 1HD2 LEU A  27       0.216   5.232  -7.258  1.00  1.020          H  
ATOM    444 2HD2 LEU A  27       1.712   4.826  -8.103  1.00  1.020          H  
ATOM    445 3HD2 LEU A  27       0.386   5.576  -8.970  1.00  1.020          H  
ATOM    446  N   LYS A  28       0.934   2.028 -12.735  1.00  0.860          N  
ATOM    447  CA  LYS A  28       1.763   1.497 -13.802  1.00  1.070          C  
ATOM    448  C   LYS A  28       1.637   2.329 -15.072  1.00  1.120          C  
ATOM    449  O   LYS A  28       2.630   2.660 -15.726  1.00  1.340          O  
ATOM    450  CB  LYS A  28       1.430   0.024 -14.045  1.00  1.410          C  
ATOM    451  CG  LYS A  28       2.278  -0.665 -15.114  1.00  1.410          C  
ATOM    452  CD  LYS A  28       1.978  -2.160 -15.172  1.00  1.410          C  
ATOM    453  CE  LYS A  28       2.796  -2.850 -16.254  1.00  1.410          C  
ATOM    454  NZ  LYS A  28       2.546  -4.321 -16.290  1.00  1.410          N  
ATOM    455  H   LYS A  28       0.224   1.440 -12.280  1.00  1.030          H  
ATOM    456  HA  LYS A  28       2.792   1.568 -13.497  1.00  1.280          H  
ATOM    457 1HB  LYS A  28       1.548  -0.527 -13.109  1.00  1.700          H  
ATOM    458 2HB  LYS A  28       0.380  -0.062 -14.337  1.00  1.700          H  
ATOM    459 1HG  LYS A  28       2.063  -0.221 -16.086  1.00  1.700          H  
ATOM    460 2HG  LYS A  28       3.336  -0.520 -14.898  1.00  1.700          H  
ATOM    461 1HD  LYS A  28       2.229  -2.611 -14.205  1.00  1.700          H  
ATOM    462 2HD  LYS A  28       0.916  -2.314 -15.363  1.00  1.700          H  
ATOM    463 1HE  LYS A  28       2.538  -2.423 -17.221  1.00  1.700          H  
ATOM    464 2HE  LYS A  28       3.857  -2.677 -16.061  1.00  1.700          H  
ATOM    465 1HZ  LYS A  28       3.107  -4.741 -17.015  1.00  1.700          H  
ATOM    466 2HZ  LYS A  28       2.800  -4.721 -15.395  1.00  1.700          H  
ATOM    467 3HZ  LYS A  28       1.569  -4.498 -16.474  1.00  1.700          H  
ATOM    468  N   HIS A  29       0.416   2.695 -15.423  1.00  0.950          N  
ATOM    469  CA  HIS A  29       0.202   3.491 -16.612  1.00  0.990          C  
ATOM    470  C   HIS A  29       0.710   4.936 -16.532  1.00  0.970          C  
ATOM    471  O   HIS A  29       1.564   5.354 -17.323  1.00  1.180          O  
ATOM    472  CB  HIS A  29      -1.299   3.524 -16.913  1.00  1.370          C  
ATOM    473  CG  HIS A  29      -1.680   4.398 -18.047  1.00  1.370          C  
ATOM    474  ND1 HIS A  29      -1.399   4.093 -19.359  1.00  1.370          N  
ATOM    475  CD2 HIS A  29      -2.333   5.584 -18.061  1.00  1.370          C  
ATOM    476  CE1 HIS A  29      -1.864   5.058 -20.135  1.00  1.370          C  
ATOM    477  NE2 HIS A  29      -2.435   5.972 -19.370  1.00  1.370          N  
ATOM    478  H   HIS A  29      -0.386   2.378 -14.868  1.00  1.140          H  
ATOM    479  HA  HIS A  29       0.708   3.012 -17.447  1.00  1.190          H  
ATOM    480 1HB  HIS A  29      -1.647   2.515 -17.123  1.00  1.640          H  
ATOM    481 2HB  HIS A  29      -1.836   3.868 -16.023  1.00  1.640          H  
ATOM    482  HD1 HIS A  29      -0.692   3.453 -19.661  1.00  1.640          H  
ATOM    483  HD2 HIS A  29      -2.748   6.208 -17.264  1.00  1.640          H  
ATOM    484  HE1 HIS A  29      -1.741   5.006 -21.216  1.00  1.640          H  
ATOM    485  N   SER A  30       0.208   5.700 -15.560  1.00  0.840          N  
ATOM    486  CA  SER A  30       0.492   7.125 -15.481  1.00  0.870          C  
ATOM    487  C   SER A  30       1.900   7.499 -15.055  1.00  0.930          C  
ATOM    488  O   SER A  30       2.353   8.607 -15.352  1.00  0.960          O  
ATOM    489  CB  SER A  30      -0.503   7.801 -14.558  1.00  1.210          C  
ATOM    490  OG  SER A  30      -0.323   7.418 -13.223  1.00  1.210          O  
ATOM    491  H   SER A  30      -0.425   5.294 -14.872  1.00  1.010          H  
ATOM    492  HA  SER A  30       0.338   7.534 -16.480  1.00  1.040          H  
ATOM    493 1HB  SER A  30      -0.405   8.878 -14.644  1.00  1.450          H  
ATOM    494 2HB  SER A  30      -1.515   7.539 -14.872  1.00  1.450          H  
ATOM    495  HG  SER A  30      -0.977   7.922 -12.731  1.00  1.450          H  
ATOM    496  N   LEU A  31       2.635   6.598 -14.412  1.00  0.950          N  
ATOM    497  CA  LEU A  31       3.974   6.953 -14.008  1.00  1.000          C  
ATOM    498  C   LEU A  31       5.057   6.643 -15.024  1.00  1.060          C  
ATOM    499  O   LEU A  31       6.205   7.001 -14.787  1.00  1.690          O  
ATOM    500  CB  LEU A  31       4.300   6.219 -12.723  1.00  1.380          C  
ATOM    501  CG  LEU A  31       3.403   6.541 -11.526  1.00  1.380          C  
ATOM    502  CD1 LEU A  31       3.778   5.618 -10.432  1.00  1.380          C  
ATOM    503  CD2 LEU A  31       3.562   8.010 -11.098  1.00  1.380          C  
ATOM    504  H   LEU A  31       2.254   5.696 -14.107  1.00  1.140          H  
ATOM    505  HA  LEU A  31       4.002   8.024 -13.841  1.00  1.200          H  
ATOM    506 1HB  LEU A  31       4.214   5.155 -12.924  1.00  1.660          H  
ATOM    507 2HB  LEU A  31       5.334   6.433 -12.449  1.00  1.660          H  
ATOM    508  HG  LEU A  31       2.360   6.356 -11.781  1.00  1.660          H  
ATOM    509 1HD1 LEU A  31       3.149   5.806  -9.602  1.00  1.660          H  
ATOM    510 2HD1 LEU A  31       3.637   4.594 -10.760  1.00  1.660          H  
ATOM    511 3HD1 LEU A  31       4.821   5.776 -10.163  1.00  1.660          H  
ATOM    512 1HD2 LEU A  31       2.939   8.209 -10.240  1.00  1.660          H  
ATOM    513 2HD2 LEU A  31       4.603   8.206 -10.838  1.00  1.660          H  
ATOM    514 3HD2 LEU A  31       3.265   8.670 -11.900  1.00  1.660          H  
ATOM    515  N   SER A  32       4.754   5.943 -16.121  1.00  1.330          N  
ATOM    516  CA  SER A  32       5.812   5.625 -17.092  1.00  1.470          C  
ATOM    517  C   SER A  32       7.110   5.093 -16.447  1.00  1.350          C  
ATOM    518  O   SER A  32       8.193   5.593 -16.748  1.00  1.480          O  
ATOM    519  CB  SER A  32       6.140   6.843 -17.945  1.00  2.000          C  
ATOM    520  OG  SER A  32       5.030   7.264 -18.699  1.00  2.000          O  
ATOM    521  H   SER A  32       3.780   5.687 -16.336  1.00  1.600          H  
ATOM    522  HA  SER A  32       5.426   4.848 -17.753  1.00  1.760          H  
ATOM    523 1HB  SER A  32       6.477   7.657 -17.304  1.00  2.400          H  
ATOM    524 2HB  SER A  32       6.961   6.599 -18.616  1.00  2.400          H  
ATOM    525  HG  SER A  32       5.322   8.033 -19.188  1.00  2.400          H  
ATOM    526  N   CYS A  33       7.004   4.109 -15.553  1.00  1.240          N  
ATOM    527  CA  CYS A  33       8.156   3.531 -14.838  1.00  1.160          C  
ATOM    528  C   CYS A  33       7.951   2.034 -14.662  1.00  0.960          C  
ATOM    529  O   CYS A  33       6.868   1.516 -14.961  1.00  0.940          O  
ATOM    530  CB  CYS A  33       8.355   4.176 -13.459  1.00  1.660          C  
ATOM    531  SG  CYS A  33       8.700   5.933 -13.476  1.00  1.660          S  
ATOM    532  H   CYS A  33       6.076   3.735 -15.403  1.00  1.490          H  
ATOM    533  HA  CYS A  33       9.058   3.695 -15.430  1.00  1.390          H  
ATOM    534 1HB  CYS A  33       7.470   4.041 -12.875  1.00  1.990          H  
ATOM    535 2HB  CYS A  33       9.174   3.678 -12.937  1.00  1.990          H  
ATOM    536  HG  CYS A  33       7.704   6.262 -14.345  1.00  1.990          H  
ATOM    537  N   GLU A  34       8.957   1.301 -14.181  1.00  0.890          N  
ATOM    538  CA  GLU A  34       8.716  -0.125 -14.049  1.00  0.790          C  
ATOM    539  C   GLU A  34       7.972  -0.443 -12.761  1.00  0.680          C  
ATOM    540  O   GLU A  34       8.567  -0.624 -11.693  1.00  0.830          O  
ATOM    541  CB  GLU A  34      10.026  -0.917 -14.153  1.00  1.150          C  
ATOM    542  CG  GLU A  34       9.843  -2.440 -14.142  1.00  1.150          C  
ATOM    543  CD  GLU A  34      11.129  -3.229 -14.320  1.00  1.150          C  
ATOM    544  OE1 GLU A  34      12.180  -2.639 -14.380  1.00  1.150          O  
ATOM    545  OE2 GLU A  34      11.047  -4.430 -14.428  1.00  1.150          O  
ATOM    546  H   GLU A  34       9.864   1.694 -13.897  1.00  1.070          H  
ATOM    547  HA  GLU A  34       8.086  -0.443 -14.879  1.00  0.950          H  
ATOM    548 1HB  GLU A  34      10.533  -0.651 -15.081  1.00  1.380          H  
ATOM    549 2HB  GLU A  34      10.678  -0.637 -13.347  1.00  1.380          H  
ATOM    550 1HG  GLU A  34       9.407  -2.718 -13.188  1.00  1.380          H  
ATOM    551 2HG  GLU A  34       9.139  -2.718 -14.923  1.00  1.380          H  
ATOM    552  N   LEU A  35       6.655  -0.517 -12.884  1.00  0.740          N  
ATOM    553  CA  LEU A  35       5.811  -0.801 -11.732  1.00  0.760          C  
ATOM    554  C   LEU A  35       5.432  -2.267 -11.729  1.00  0.750          C  
ATOM    555  O   LEU A  35       4.906  -2.799 -12.713  1.00  0.790          O  
ATOM    556  CB  LEU A  35       4.531   0.032 -11.741  1.00  1.060          C  
ATOM    557  CG  LEU A  35       4.558   1.556 -11.248  1.00  1.060          C  
ATOM    558  CD1 LEU A  35       5.035   1.666  -9.825  1.00  1.060          C  
ATOM    559  CD2 LEU A  35       5.431   2.371 -12.135  1.00  1.060          C  
ATOM    560  H   LEU A  35       6.261  -0.305 -13.802  1.00  0.890          H  
ATOM    561  HA  LEU A  35       6.372  -0.609 -10.824  1.00  0.910          H  
ATOM    562 1HB  LEU A  35       4.200   0.039 -12.756  1.00  1.270          H  
ATOM    563 2HB  LEU A  35       3.801  -0.504 -11.167  1.00  1.270          H  
ATOM    564  HG  LEU A  35       3.547   1.945 -11.282  1.00  1.270          H  
ATOM    565 1HD1 LEU A  35       5.018   2.711  -9.520  1.00  1.270          H  
ATOM    566 2HD1 LEU A  35       4.404   1.099  -9.173  1.00  1.270          H  
ATOM    567 3HD1 LEU A  35       6.038   1.292  -9.757  1.00  1.270          H  
ATOM    568 1HD2 LEU A  35       5.417   3.399 -11.804  1.00  1.270          H  
ATOM    569 2HD2 LEU A  35       6.443   1.999 -12.083  1.00  1.270          H  
ATOM    570 3HD2 LEU A  35       5.072   2.320 -13.163  1.00  1.270          H  
ATOM    571  N   ILE A  36       5.710  -2.897 -10.602  1.00  0.720          N  
ATOM    572  CA  ILE A  36       5.494  -4.313 -10.356  1.00  0.710          C  
ATOM    573  C   ILE A  36       4.564  -4.535  -9.177  1.00  0.680          C  
ATOM    574  O   ILE A  36       4.767  -3.935  -8.135  1.00  0.710          O  
ATOM    575  CB  ILE A  36       6.872  -4.975 -10.108  1.00  1.000          C  
ATOM    576  CG1 ILE A  36       7.744  -4.822 -11.418  1.00  1.000          C  
ATOM    577  CG2 ILE A  36       6.725  -6.435  -9.655  1.00  1.000          C  
ATOM    578  CD1 ILE A  36       9.211  -5.153 -11.276  1.00  1.000          C  
ATOM    579  H   ILE A  36       6.145  -2.337  -9.856  1.00  0.860          H  
ATOM    580  HA  ILE A  36       5.040  -4.756 -11.240  1.00  0.850          H  
ATOM    581  HB  ILE A  36       7.387  -4.418  -9.320  1.00  1.200          H  
ATOM    582 1HG1 ILE A  36       7.321  -5.466 -12.182  1.00  1.200          H  
ATOM    583 2HG1 ILE A  36       7.695  -3.799 -11.764  1.00  1.200          H  
ATOM    584 1HG2 ILE A  36       7.704  -6.862  -9.468  1.00  1.200          H  
ATOM    585 2HG2 ILE A  36       6.145  -6.491  -8.732  1.00  1.200          H  
ATOM    586 3HG2 ILE A  36       6.220  -7.010 -10.429  1.00  1.200          H  
ATOM    587 1HD1 ILE A  36       9.704  -5.014 -12.239  1.00  1.200          H  
ATOM    588 2HD1 ILE A  36       9.661  -4.488 -10.555  1.00  1.200          H  
ATOM    589 3HD1 ILE A  36       9.342  -6.179 -10.959  1.00  1.200          H  
ATOM    590  N   GLU A  37       3.543  -5.370  -9.330  1.00  0.660          N  
ATOM    591  CA  GLU A  37       2.652  -5.647  -8.200  1.00  0.670          C  
ATOM    592  C   GLU A  37       3.190  -6.773  -7.319  1.00  0.710          C  
ATOM    593  O   GLU A  37       3.736  -7.758  -7.829  1.00  0.880          O  
ATOM    594  CB  GLU A  37       1.265  -6.070  -8.679  1.00  0.930          C  
ATOM    595  CG  GLU A  37       0.425  -5.020  -9.393  1.00  0.930          C  
ATOM    596  CD  GLU A  37      -0.953  -5.589  -9.767  1.00  0.930          C  
ATOM    597  OE1 GLU A  37      -1.094  -6.808  -9.771  1.00  0.930          O  
ATOM    598  OE2 GLU A  37      -1.854  -4.837  -9.997  1.00  0.930          O  
ATOM    599  H   GLU A  37       3.400  -5.834 -10.218  1.00  0.790          H  
ATOM    600  HA  GLU A  37       2.562  -4.752  -7.586  1.00  0.800          H  
ATOM    601 1HB  GLU A  37       1.375  -6.904  -9.360  1.00  1.120          H  
ATOM    602 2HB  GLU A  37       0.699  -6.432  -7.824  1.00  1.120          H  
ATOM    603 1HG  GLU A  37       0.295  -4.164  -8.730  1.00  1.120          H  
ATOM    604 2HG  GLU A  37       0.945  -4.683 -10.288  1.00  1.120          H  
ATOM    605  N   LEU A  38       2.920  -6.692  -6.014  1.00  0.590          N  
ATOM    606  CA  LEU A  38       3.249  -7.793  -5.116  1.00  0.650          C  
ATOM    607  C   LEU A  38       2.106  -8.790  -4.990  1.00  0.850          C  
ATOM    608  O   LEU A  38       1.081  -8.504  -4.366  1.00  1.120          O  
ATOM    609  CB  LEU A  38       3.543  -7.286  -3.695  1.00  0.890          C  
ATOM    610  CG  LEU A  38       3.820  -8.400  -2.635  1.00  0.890          C  
ATOM    611  CD1 LEU A  38       5.089  -9.174  -2.989  1.00  0.890          C  
ATOM    612  CD2 LEU A  38       3.885  -7.774  -1.242  1.00  0.890          C  
ATOM    613  H   LEU A  38       2.521  -5.821  -5.647  1.00  0.710          H  
ATOM    614  HA  LEU A  38       4.121  -8.300  -5.523  1.00  0.780          H  
ATOM    615 1HB  LEU A  38       4.392  -6.624  -3.724  1.00  1.060          H  
ATOM    616 2HB  LEU A  38       2.684  -6.711  -3.354  1.00  1.060          H  
ATOM    617  HG  LEU A  38       3.002  -9.105  -2.647  1.00  1.060          H  
ATOM    618 1HD1 LEU A  38       5.226  -9.950  -2.266  1.00  1.060          H  
ATOM    619 2HD1 LEU A  38       5.004  -9.633  -3.964  1.00  1.060          H  
ATOM    620 3HD1 LEU A  38       5.944  -8.503  -2.982  1.00  1.060          H  
ATOM    621 1HD2 LEU A  38       4.030  -8.550  -0.495  1.00  1.060          H  
ATOM    622 2HD2 LEU A  38       4.702  -7.053  -1.189  1.00  1.060          H  
ATOM    623 3HD2 LEU A  38       2.940  -7.279  -1.049  1.00  1.060          H  
ATOM    624  N   LYS A  39       2.303  -9.997  -5.495  1.00  1.100          N  
ATOM    625  CA  LYS A  39       1.247 -11.000  -5.480  1.00  1.390          C  
ATOM    626  C   LYS A  39       1.238 -11.815  -4.189  1.00  0.760          C  
ATOM    627  O   LYS A  39       1.521 -13.011  -4.205  1.00  1.430          O  
ATOM    628  CB  LYS A  39       1.403 -11.934  -6.681  1.00  1.830          C  
ATOM    629  CG  LYS A  39       1.398 -11.231  -8.058  1.00  1.830          C  
ATOM    630  CD  LYS A  39       0.055 -10.567  -8.405  1.00  1.830          C  
ATOM    631  CE  LYS A  39       0.114  -9.947  -9.803  1.00  1.830          C  
ATOM    632  NZ  LYS A  39      -1.175  -9.290 -10.206  1.00  1.830          N  
ATOM    633  H   LYS A  39       3.182 -10.194  -5.954  1.00  1.320          H  
ATOM    634  HA  LYS A  39       0.288 -10.490  -5.543  1.00  1.670          H  
ATOM    635 1HB  LYS A  39       2.343 -12.477  -6.593  1.00  2.200          H  
ATOM    636 2HB  LYS A  39       0.603 -12.673  -6.674  1.00  2.200          H  
ATOM    637 1HG  LYS A  39       2.172 -10.458  -8.070  1.00  2.200          H  
ATOM    638 2HG  LYS A  39       1.636 -11.961  -8.830  1.00  2.200          H  
ATOM    639 1HD  LYS A  39      -0.749 -11.303  -8.366  1.00  2.200          H  
ATOM    640 2HD  LYS A  39      -0.161  -9.770  -7.694  1.00  2.200          H  
ATOM    641 1HE  LYS A  39       0.903  -9.198  -9.811  1.00  2.200          H  
ATOM    642 2HE  LYS A  39       0.357 -10.721 -10.528  1.00  2.200          H  
ATOM    643 1HZ  LYS A  39      -1.074  -8.881 -11.122  1.00  2.200          H  
ATOM    644 2HZ  LYS A  39      -1.916  -9.968 -10.220  1.00  2.200          H  
ATOM    645 3HZ  LYS A  39      -1.427  -8.534  -9.550  1.00  2.200          H  
ATOM    646  N   ASP A  40       0.901 -11.151  -3.087  1.00  1.030          N  
ATOM    647  CA  ASP A  40       0.880 -11.766  -1.748  1.00  1.350          C  
ATOM    648  C   ASP A  40      -0.491 -11.515  -1.111  1.00  0.850          C  
ATOM    649  O   ASP A  40      -0.704 -10.486  -0.470  1.00  1.360          O  
ATOM    650  CB  ASP A  40       1.972 -11.138  -0.868  1.00  1.760          C  
ATOM    651  CG  ASP A  40       2.135 -11.815   0.450  1.00  1.760          C  
ATOM    652  OD1 ASP A  40       2.225 -13.014   0.456  1.00  1.760          O  
ATOM    653  OD2 ASP A  40       2.137 -11.146   1.449  1.00  1.760          O  
ATOM    654  H   ASP A  40       0.692 -10.157  -3.220  1.00  1.240          H  
ATOM    655  HA  ASP A  40       1.037 -12.842  -1.833  1.00  1.620          H  
ATOM    656 1HB  ASP A  40       2.925 -11.189  -1.392  1.00  2.110          H  
ATOM    657 2HB  ASP A  40       1.743 -10.085  -0.697  1.00  2.110          H  
ATOM    658  N   TYR A  41      -1.448 -12.405  -1.360  1.00  0.740          N  
ATOM    659  CA  TYR A  41      -2.819 -12.124  -0.940  1.00  1.220          C  
ATOM    660  C   TYR A  41      -3.872 -13.202  -0.504  1.00  1.020          C  
ATOM    661  O   TYR A  41      -5.000 -12.791  -0.247  1.00  1.440          O  
ATOM    662  CB  TYR A  41      -3.443 -11.289  -2.054  1.00  1.520          C  
ATOM    663  CG  TYR A  41      -3.481 -11.971  -3.391  1.00  1.520          C  
ATOM    664  CD1 TYR A  41      -4.538 -12.797  -3.724  1.00  1.520          C  
ATOM    665  CD2 TYR A  41      -2.458 -11.767  -4.288  1.00  1.520          C  
ATOM    666  CE1 TYR A  41      -4.560 -13.413  -4.952  1.00  1.520          C  
ATOM    667  CE2 TYR A  41      -2.476 -12.381  -5.509  1.00  1.520          C  
ATOM    668  CZ  TYR A  41      -3.520 -13.202  -5.847  1.00  1.520          C  
ATOM    669  OH  TYR A  41      -3.542 -13.812  -7.078  1.00  1.520          O  
ATOM    670  H   TYR A  41      -1.207 -13.232  -1.884  1.00  0.890          H  
ATOM    671  HA  TYR A  41      -2.723 -11.472  -0.073  1.00  1.460          H  
ATOM    672 1HB  TYR A  41      -4.435 -11.034  -1.794  1.00  1.820          H  
ATOM    673 2HB  TYR A  41      -2.890 -10.357  -2.163  1.00  1.820          H  
ATOM    674  HD1 TYR A  41      -5.353 -12.960  -3.016  1.00  1.820          H  
ATOM    675  HD2 TYR A  41      -1.638 -11.114  -4.025  1.00  1.820          H  
ATOM    676  HE1 TYR A  41      -5.392 -14.063  -5.218  1.00  1.820          H  
ATOM    677  HE2 TYR A  41      -1.668 -12.217  -6.212  1.00  1.820          H  
ATOM    678  HH  TYR A  41      -4.326 -14.359  -7.151  1.00  1.820          H  
ATOM    679  N   GLN A  42      -3.646 -14.541  -0.387  1.00  1.170          N  
ATOM    680  CA  GLN A  42      -2.478 -15.418  -0.544  1.00  1.540          C  
ATOM    681  C   GLN A  42      -1.309 -15.059   0.360  1.00  1.270          C  
ATOM    682  O   GLN A  42      -0.160 -15.147  -0.051  1.00  1.580          O  
ATOM    683  CB  GLN A  42      -2.050 -15.576  -2.024  1.00  2.010          C  
ATOM    684  CG  GLN A  42      -3.068 -16.251  -2.921  1.00  2.010          C  
ATOM    685  CD  GLN A  42      -2.539 -16.402  -4.346  1.00  2.010          C  
ATOM    686  OE1 GLN A  42      -1.343 -16.218  -4.590  1.00  2.010          O  
ATOM    687  NE2 GLN A  42      -3.416 -16.742  -5.281  1.00  2.010          N  
ATOM    688  H   GLN A  42      -4.478 -15.045  -0.111  1.00  1.400          H  
ATOM    689  HA  GLN A  42      -2.791 -16.416  -0.235  1.00  1.850          H  
ATOM    690 1HB  GLN A  42      -1.878 -14.651  -2.497  1.00  2.410          H  
ATOM    691 2HB  GLN A  42      -1.124 -16.147  -2.076  1.00  2.410          H  
ATOM    692 1HG  GLN A  42      -3.283 -17.244  -2.532  1.00  2.410          H  
ATOM    693 2HG  GLN A  42      -3.975 -15.655  -2.946  1.00  2.410          H  
ATOM    694 1HE2 GLN A  42      -3.113 -16.856  -6.230  1.00  2.410          H  
ATOM    695 2HE2 GLN A  42      -4.376 -16.887  -5.043  1.00  2.410          H  
ATOM    696  N   VAL A  43      -1.620 -14.671   1.594  1.00  1.020          N  
ATOM    697  CA  VAL A  43      -0.623 -14.332   2.601  1.00  0.930          C  
ATOM    698  C   VAL A  43      -1.065 -14.938   3.937  1.00  0.880          C  
ATOM    699  O   VAL A  43      -2.247 -14.890   4.258  1.00  1.050          O  
ATOM    700  CB  VAL A  43      -0.464 -12.792   2.687  1.00  1.340          C  
ATOM    701  CG1 VAL A  43      -1.758 -12.128   3.102  1.00  1.340          C  
ATOM    702  CG2 VAL A  43       0.666 -12.425   3.633  1.00  1.340          C  
ATOM    703  H   VAL A  43      -2.596 -14.649   1.857  1.00  1.220          H  
ATOM    704  HA  VAL A  43       0.339 -14.761   2.310  1.00  1.120          H  
ATOM    705  HB  VAL A  43      -0.229 -12.424   1.697  1.00  1.610          H  
ATOM    706 1HG1 VAL A  43      -1.607 -11.050   3.104  1.00  1.610          H  
ATOM    707 2HG1 VAL A  43      -2.520 -12.387   2.387  1.00  1.610          H  
ATOM    708 3HG1 VAL A  43      -2.061 -12.447   4.095  1.00  1.610          H  
ATOM    709 1HG2 VAL A  43       0.790 -11.342   3.649  1.00  1.610          H  
ATOM    710 2HG2 VAL A  43       0.448 -12.774   4.612  1.00  1.610          H  
ATOM    711 3HG2 VAL A  43       1.593 -12.882   3.280  1.00  1.610          H  
ATOM    712  N   ASP A  44      -0.143 -15.523   4.709  1.00  0.860          N  
ATOM    713  CA  ASP A  44      -0.507 -16.043   6.039  1.00  0.890          C  
ATOM    714  C   ASP A  44      -0.308 -14.937   7.080  1.00  0.770          C  
ATOM    715  O   ASP A  44       0.188 -13.874   6.717  1.00  0.840          O  
ATOM    716  CB  ASP A  44       0.345 -17.284   6.358  1.00  1.230          C  
ATOM    717  CG  ASP A  44      -0.286 -18.242   7.390  1.00  1.230          C  
ATOM    718  OD1 ASP A  44      -1.091 -17.792   8.191  1.00  1.230          O  
ATOM    719  OD2 ASP A  44       0.045 -19.399   7.368  1.00  1.230          O  
ATOM    720  H   ASP A  44       0.810 -15.570   4.387  1.00  1.030          H  
ATOM    721  HA  ASP A  44      -1.558 -16.332   6.035  1.00  1.070          H  
ATOM    722 1HB  ASP A  44       0.523 -17.840   5.438  1.00  1.480          H  
ATOM    723 2HB  ASP A  44       1.317 -16.969   6.735  1.00  1.480          H  
ATOM    724  N   PHE A  45      -0.591 -15.201   8.358  1.00  0.730          N  
ATOM    725  CA  PHE A  45      -0.382 -14.192   9.414  1.00  0.670          C  
ATOM    726  C   PHE A  45       0.998 -14.216  10.062  1.00  0.600          C  
ATOM    727  O   PHE A  45       1.507 -15.273  10.441  1.00  0.600          O  
ATOM    728  CB  PHE A  45      -1.379 -14.317  10.576  1.00  0.960          C  
ATOM    729  CG  PHE A  45      -2.784 -13.833  10.353  1.00  0.960          C  
ATOM    730  CD1 PHE A  45      -3.802 -14.688   9.974  1.00  0.960          C  
ATOM    731  CD2 PHE A  45      -3.089 -12.495  10.575  1.00  0.960          C  
ATOM    732  CE1 PHE A  45      -5.090 -14.213   9.819  1.00  0.960          C  
ATOM    733  CE2 PHE A  45      -4.369 -12.028  10.418  1.00  0.960          C  
ATOM    734  CZ  PHE A  45      -5.367 -12.892  10.041  1.00  0.960          C  
ATOM    735  H   PHE A  45      -0.975 -16.123   8.573  1.00  0.880          H  
ATOM    736  HA  PHE A  45      -0.525 -13.220   8.963  1.00  0.800          H  
ATOM    737 1HB  PHE A  45      -1.435 -15.363  10.869  1.00  1.150          H  
ATOM    738 2HB  PHE A  45      -0.974 -13.773  11.435  1.00  1.150          H  
ATOM    739  HD1 PHE A  45      -3.584 -15.744   9.802  1.00  1.150          H  
ATOM    740  HD2 PHE A  45      -2.296 -11.814  10.878  1.00  1.150          H  
ATOM    741  HE1 PHE A  45      -5.893 -14.890   9.520  1.00  1.150          H  
ATOM    742  HE2 PHE A  45      -4.590 -10.977  10.591  1.00  1.150          H  
ATOM    743  HZ  PHE A  45      -6.369 -12.538   9.910  1.00  1.150          H  
ATOM    744  N   TYR A  46       1.543 -13.024  10.273  1.00  0.620          N  
ATOM    745  CA  TYR A  46       2.801 -12.824  10.989  1.00  0.610          C  
ATOM    746  C   TYR A  46       2.591 -12.941  12.491  1.00  0.650          C  
ATOM    747  O   TYR A  46       1.651 -12.340  13.015  1.00  0.710          O  
ATOM    748  CB  TYR A  46       3.371 -11.437  10.721  1.00  0.860          C  
ATOM    749  CG  TYR A  46       4.646 -11.173  11.496  1.00  0.860          C  
ATOM    750  CD1 TYR A  46       5.856 -11.581  11.015  1.00  0.860          C  
ATOM    751  CD2 TYR A  46       4.580 -10.538  12.731  1.00  0.860          C  
ATOM    752  CE1 TYR A  46       6.995 -11.359  11.742  1.00  0.860          C  
ATOM    753  CE2 TYR A  46       5.713 -10.322  13.450  1.00  0.860          C  
ATOM    754  CZ  TYR A  46       6.918 -10.734  12.962  1.00  0.860          C  
ATOM    755  OH  TYR A  46       8.060 -10.528  13.692  1.00  0.860          O  
ATOM    756  H   TYR A  46       1.065 -12.213   9.881  1.00  0.740          H  
ATOM    757  HA  TYR A  46       3.508 -13.585  10.673  1.00  0.730          H  
ATOM    758 1HB  TYR A  46       3.576 -11.313   9.664  1.00  1.030          H  
ATOM    759 2HB  TYR A  46       2.634 -10.687  10.999  1.00  1.030          H  
ATOM    760  HD1 TYR A  46       5.917 -12.076  10.076  1.00  1.030          H  
ATOM    761  HD2 TYR A  46       3.615 -10.213  13.129  1.00  1.030          H  
ATOM    762  HE1 TYR A  46       7.954 -11.680  11.366  1.00  1.030          H  
ATOM    763  HE2 TYR A  46       5.661  -9.833  14.413  1.00  1.030          H  
ATOM    764  HH  TYR A  46       8.792 -10.971  13.266  1.00  1.030          H  
ATOM    765  N   SER A  47       3.488 -13.629  13.199  1.00  0.680          N  
ATOM    766  CA  SER A  47       3.371 -13.701  14.649  1.00  0.810          C  
ATOM    767  C   SER A  47       4.672 -13.903  15.420  1.00  1.160          C  
ATOM    768  O   SER A  47       5.764 -14.045  14.868  1.00  1.330          O  
ATOM    769  CB  SER A  47       2.430 -14.815  15.038  1.00  1.080          C  
ATOM    770  OG  SER A  47       2.156 -14.777  16.417  1.00  1.080          O  
ATOM    771  H   SER A  47       4.242 -14.107  12.729  1.00  0.820          H  
ATOM    772  HA  SER A  47       2.937 -12.758  14.988  1.00  0.970          H  
ATOM    773 1HB  SER A  47       1.498 -14.719  14.478  1.00  1.300          H  
ATOM    774 2HB  SER A  47       2.874 -15.775  14.776  1.00  1.300          H  
ATOM    775  HG  SER A  47       1.491 -15.470  16.561  1.00  1.300          H  
ATOM    776  N   VAL A  48       4.514 -13.982  16.732  1.00  1.390          N  
ATOM    777  CA  VAL A  48       5.604 -14.153  17.697  1.00  1.750          C  
ATOM    778  C   VAL A  48       6.322 -15.481  17.501  1.00  1.700          C  
ATOM    779  O   VAL A  48       7.548 -15.569  17.592  1.00  1.970          O  
ATOM    780  CB  VAL A  48       5.081 -14.033  19.140  1.00  2.310          C  
ATOM    781  CG1 VAL A  48       6.176 -14.394  20.146  1.00  2.310          C  
ATOM    782  CG2 VAL A  48       4.591 -12.606  19.380  1.00  2.310          C  
ATOM    783  H   VAL A  48       3.553 -13.902  17.063  1.00  1.670          H  
ATOM    784  HA  VAL A  48       6.326 -13.350  17.532  1.00  2.100          H  
ATOM    785  HB  VAL A  48       4.276 -14.725  19.278  1.00  2.770          H  
ATOM    786 1HG1 VAL A  48       5.776 -14.308  21.154  1.00  2.770          H  
ATOM    787 2HG1 VAL A  48       6.518 -15.418  19.993  1.00  2.770          H  
ATOM    788 3HG1 VAL A  48       7.018 -13.712  20.029  1.00  2.770          H  
ATOM    789 1HG2 VAL A  48       4.207 -12.517  20.395  1.00  2.770          H  
ATOM    790 2HG2 VAL A  48       5.419 -11.910  19.243  1.00  2.770          H  
ATOM    791 3HG2 VAL A  48       3.798 -12.361  18.676  1.00  2.770          H  
ATOM    792  N   ASP A  49       5.539 -16.514  17.229  1.00  1.490          N  
ATOM    793  CA  ASP A  49       5.993 -17.890  17.067  1.00  1.640          C  
ATOM    794  C   ASP A  49       6.967 -18.100  15.905  1.00  1.710          C  
ATOM    795  O   ASP A  49       7.512 -19.189  15.748  1.00  1.900          O  
ATOM    796  CB  ASP A  49       4.787 -18.821  16.917  1.00  2.240          C  
ATOM    797  CG  ASP A  49       3.995 -18.942  18.234  1.00  2.240          C  
ATOM    798  OD1 ASP A  49       4.536 -18.595  19.252  1.00  2.240          O  
ATOM    799  OD2 ASP A  49       2.857 -19.364  18.211  1.00  2.240          O  
ATOM    800  H   ASP A  49       4.548 -16.332  17.166  1.00  1.790          H  
ATOM    801  HA  ASP A  49       6.516 -18.173  17.981  1.00  1.970          H  
ATOM    802 1HB  ASP A  49       4.129 -18.442  16.134  1.00  2.680          H  
ATOM    803 2HB  ASP A  49       5.126 -19.815  16.613  1.00  2.680          H  
ATOM    804  N   LEU A  50       7.195 -17.077  15.077  1.00  1.650          N  
ATOM    805  CA  LEU A  50       8.136 -17.199  13.978  1.00  1.850          C  
ATOM    806  C   LEU A  50       9.583 -17.025  14.469  1.00  1.940          C  
ATOM    807  O   LEU A  50      10.553 -17.190  13.710  1.00  2.030          O  
ATOM    808  CB  LEU A  50       7.819 -16.115  12.961  1.00  2.510          C  
ATOM    809  CG  LEU A  50       6.439 -16.197  12.307  1.00  2.510          C  
ATOM    810  CD1 LEU A  50       6.239 -14.960  11.557  1.00  2.510          C  
ATOM    811  CD2 LEU A  50       6.333 -17.395  11.356  1.00  2.510          C  
ATOM    812  H   LEU A  50       6.722 -16.175  15.206  1.00  1.980          H  
ATOM    813  HA  LEU A  50       8.032 -18.183  13.539  1.00  2.220          H  
ATOM    814 1HB  LEU A  50       7.890 -15.145  13.461  1.00  3.010          H  
ATOM    815 2HB  LEU A  50       8.570 -16.154  12.166  1.00  3.010          H  
ATOM    816  HG  LEU A  50       5.672 -16.276  13.076  1.00  3.010          H  
ATOM    817 1HD1 LEU A  50       5.271 -14.978  11.092  1.00  3.010          H  
ATOM    818 2HD1 LEU A  50       6.307 -14.124  12.244  1.00  3.010          H  
ATOM    819 3HD1 LEU A  50       7.007 -14.883  10.813  1.00  3.010          H  
ATOM    820 1HD2 LEU A  50       5.341 -17.400  10.903  1.00  3.010          H  
ATOM    821 2HD2 LEU A  50       7.078 -17.308  10.578  1.00  3.010          H  
ATOM    822 3HD2 LEU A  50       6.482 -18.326  11.896  1.00  3.010          H  
ATOM    823  N   GLU A  51       9.770 -16.674  15.742  1.00  2.020          N  
ATOM    824  CA  GLU A  51      11.133 -16.540  16.233  1.00  2.250          C  
ATOM    825  C   GLU A  51      11.880 -17.850  15.991  1.00  2.150          C  
ATOM    826  O   GLU A  51      11.434 -18.920  16.410  1.00  2.610          O  
ATOM    827  CB  GLU A  51      11.153 -16.187  17.723  1.00  3.060          C  
ATOM    828  CG  GLU A  51      12.563 -15.997  18.318  1.00  3.060          C  
ATOM    829  CD  GLU A  51      13.289 -14.812  17.736  1.00  3.060          C  
ATOM    830  OE1 GLU A  51      12.679 -13.782  17.593  1.00  3.060          O  
ATOM    831  OE2 GLU A  51      14.450 -14.940  17.421  1.00  3.060          O  
ATOM    832  H   GLU A  51       8.971 -16.492  16.363  1.00  2.420          H  
ATOM    833  HA  GLU A  51      11.634 -15.744  15.678  1.00  2.700          H  
ATOM    834 1HB  GLU A  51      10.584 -15.271  17.887  1.00  3.670          H  
ATOM    835 2HB  GLU A  51      10.657 -16.979  18.285  1.00  3.670          H  
ATOM    836 1HG  GLU A  51      12.464 -15.849  19.392  1.00  3.670          H  
ATOM    837 2HG  GLU A  51      13.151 -16.900  18.161  1.00  3.670          H  
ATOM    838  N   ALA A  52      13.029 -17.755  15.322  1.00  1.940          N  
ATOM    839  CA  ALA A  52      13.902 -18.880  14.969  1.00  1.940          C  
ATOM    840  C   ALA A  52      13.248 -19.947  14.067  1.00  1.850          C  
ATOM    841  O   ALA A  52      13.758 -21.065  13.973  1.00  1.870          O  
ATOM    842  CB  ALA A  52      14.414 -19.550  16.236  1.00  2.720          C  
ATOM    843  H   ALA A  52      13.320 -16.827  15.032  1.00  2.330          H  
ATOM    844  HA  ALA A  52      14.751 -18.467  14.424  1.00  2.330          H  
ATOM    845 1HB  ALA A  52      15.109 -20.344  15.966  1.00  3.260          H  
ATOM    846 2HB  ALA A  52      14.926 -18.812  16.851  1.00  3.260          H  
ATOM    847 3HB  ALA A  52      13.589 -19.977  16.797  1.00  3.260          H  
ATOM    848  N   THR A  53      12.166 -19.591  13.366  1.00  1.920          N  
ATOM    849  CA  THR A  53      11.532 -20.455  12.382  1.00  2.010          C  
ATOM    850  C   THR A  53      11.647 -19.663  11.118  1.00  2.130          C  
ATOM    851  O   THR A  53      11.865 -20.181  10.017  1.00  2.910          O  
ATOM    852  CB  THR A  53      10.056 -20.746  12.716  1.00  2.780          C  
ATOM    853  OG1 THR A  53       9.969 -21.429  13.972  1.00  2.780          O  
ATOM    854  CG2 THR A  53       9.420 -21.585  11.630  1.00  2.780          C  
ATOM    855  H   THR A  53      11.759 -18.659  13.486  1.00  2.300          H  
ATOM    856  HA  THR A  53      12.086 -21.387  12.279  1.00  2.410          H  
ATOM    857  HB  THR A  53       9.521 -19.808  12.793  1.00  3.330          H  
ATOM    858  HG1 THR A  53      10.231 -20.824  14.687  1.00  3.330          H  
ATOM    859 1HG2 THR A  53       8.379 -21.770  11.887  1.00  3.330          H  
ATOM    860 2HG2 THR A  53       9.467 -21.057  10.676  1.00  3.330          H  
ATOM    861 3HG2 THR A  53       9.950 -22.533  11.547  1.00  3.330          H  
ATOM    862  N   ASN A  54      11.577 -18.367  11.353  1.00  1.750          N  
ATOM    863  CA  ASN A  54      11.604 -17.296  10.393  1.00  2.020          C  
ATOM    864  C   ASN A  54      10.460 -17.377   9.393  1.00  1.630          C  
ATOM    865  O   ASN A  54       9.316 -17.560   9.798  1.00  1.630          O  
ATOM    866  CB  ASN A  54      12.968 -17.245   9.754  1.00  2.720          C  
ATOM    867  CG  ASN A  54      14.021 -16.997  10.810  1.00  2.720          C  
ATOM    868  OD1 ASN A  54      13.805 -16.247  11.779  1.00  2.720          O  
ATOM    869  ND2 ASN A  54      15.155 -17.620  10.645  1.00  2.720          N  
ATOM    870  H   ASN A  54      11.386 -18.093  12.323  1.00  2.100          H  
ATOM    871  HA  ASN A  54      11.465 -16.359  10.937  1.00  2.420          H  
ATOM    872 1HB  ASN A  54      13.188 -18.173   9.229  1.00  3.260          H  
ATOM    873 2HB  ASN A  54      13.010 -16.433   9.035  1.00  3.260          H  
ATOM    874 1HD2 ASN A  54      15.892 -17.506  11.310  1.00  3.260          H  
ATOM    875 2HD2 ASN A  54      15.287 -18.222   9.855  1.00  3.260          H  
ATOM    876  N   PHE A  55      10.728 -17.222   8.098  1.00  1.400          N  
ATOM    877  CA  PHE A  55       9.622 -17.129   7.148  1.00  1.120          C  
ATOM    878  C   PHE A  55       9.416 -18.287   6.161  1.00  0.870          C  
ATOM    879  O   PHE A  55      10.373 -18.972   5.803  1.00  0.860          O  
ATOM    880  CB  PHE A  55       9.807 -15.835   6.354  1.00  1.680          C  
ATOM    881  CG  PHE A  55       9.688 -14.542   7.167  1.00  1.680          C  
ATOM    882  CD1 PHE A  55       9.122 -14.500   8.448  1.00  1.680          C  
ATOM    883  CD2 PHE A  55      10.125 -13.343   6.629  1.00  1.680          C  
ATOM    884  CE1 PHE A  55       8.996 -13.357   9.114  1.00  1.680          C  
ATOM    885  CE2 PHE A  55       9.970 -12.185   7.331  1.00  1.680          C  
ATOM    886  CZ  PHE A  55       9.396 -12.213   8.563  1.00  1.680          C  
ATOM    887  H   PHE A  55      11.680 -17.131   7.779  1.00  1.680          H  
ATOM    888  HA  PHE A  55       8.733 -17.051   7.746  1.00  1.340          H  
ATOM    889 1HB  PHE A  55      10.793 -15.845   5.910  1.00  2.020          H  
ATOM    890 2HB  PHE A  55       9.094 -15.800   5.535  1.00  2.020          H  
ATOM    891  HD1 PHE A  55       8.757 -15.375   8.939  1.00  2.020          H  
ATOM    892  HD2 PHE A  55      10.572 -13.321   5.634  1.00  2.020          H  
ATOM    893  HE1 PHE A  55       8.547 -13.364  10.094  1.00  2.020          H  
ATOM    894  HE2 PHE A  55      10.290 -11.229   6.919  1.00  2.020          H  
ATOM    895  HZ  PHE A  55       9.258 -11.297   9.104  1.00  2.020          H  
ATOM    896  N   PRO A  56       8.145 -18.566   5.764  1.00  0.780          N  
ATOM    897  CA  PRO A  56       7.735 -19.504   4.724  1.00  0.740          C  
ATOM    898  C   PRO A  56       8.063 -18.923   3.354  1.00  0.740          C  
ATOM    899  O   PRO A  56       8.074 -17.698   3.213  1.00  0.730          O  
ATOM    900  CB  PRO A  56       6.227 -19.640   4.967  1.00  1.110          C  
ATOM    901  CG  PRO A  56       5.812 -18.323   5.593  1.00  1.110          C  
ATOM    902  CD  PRO A  56       6.985 -17.900   6.445  1.00  1.110          C  
ATOM    903  HA  PRO A  56       8.253 -20.463   4.878  1.00  0.890          H  
ATOM    904 1HB  PRO A  56       5.711 -19.834   4.016  1.00  1.330          H  
ATOM    905 2HB  PRO A  56       6.029 -20.504   5.621  1.00  1.330          H  
ATOM    906 1HG  PRO A  56       5.594 -17.595   4.812  1.00  1.330          H  
ATOM    907 2HG  PRO A  56       4.883 -18.449   6.176  1.00  1.330          H  
ATOM    908 1HD  PRO A  56       7.048 -16.806   6.395  1.00  1.330          H  
ATOM    909 2HD  PRO A  56       6.860 -18.273   7.480  1.00  1.330          H  
ATOM    910  N   ASP A  57       8.226 -19.788   2.348  1.00  0.800          N  
ATOM    911  CA  ASP A  57       8.534 -19.415   0.953  1.00  0.820          C  
ATOM    912  C   ASP A  57       7.757 -18.218   0.385  1.00  0.810          C  
ATOM    913  O   ASP A  57       8.336 -17.358  -0.295  1.00  0.770          O  
ATOM    914  CB  ASP A  57       8.329 -20.628   0.054  1.00  1.140          C  
ATOM    915  CG  ASP A  57       9.385 -21.758   0.299  1.00  1.140          C  
ATOM    916  OD1 ASP A  57      10.395 -21.542   0.989  1.00  1.140          O  
ATOM    917  OD2 ASP A  57       9.153 -22.825  -0.195  1.00  1.140          O  
ATOM    918  H   ASP A  57       8.191 -20.779   2.561  1.00  0.960          H  
ATOM    919  HA  ASP A  57       9.581 -19.155   0.902  1.00  0.980          H  
ATOM    920 1HB  ASP A  57       7.334 -21.040   0.218  1.00  1.370          H  
ATOM    921 2HB  ASP A  57       8.383 -20.318  -0.991  1.00  1.370          H  
ATOM    922  N   LYS A  58       6.445 -18.177   0.622  1.00  0.910          N  
ATOM    923  CA  LYS A  58       5.588 -17.101   0.109  1.00  0.930          C  
ATOM    924  C   LYS A  58       5.989 -15.721   0.649  1.00  0.840          C  
ATOM    925  O   LYS A  58       5.881 -14.698  -0.037  1.00  0.820          O  
ATOM    926  CB  LYS A  58       4.131 -17.400   0.449  1.00  1.290          C  
ATOM    927  CG  LYS A  58       3.549 -18.569  -0.336  1.00  1.290          C  
ATOM    928  CD  LYS A  58       2.106 -18.867   0.065  1.00  1.290          C  
ATOM    929  CE  LYS A  58       1.559 -20.066  -0.718  1.00  1.290          C  
ATOM    930  NZ  LYS A  58       0.181 -20.436  -0.294  1.00  1.290          N  
ATOM    931  H   LYS A  58       6.033 -18.917   1.173  1.00  1.090          H  
ATOM    932  HA  LYS A  58       5.692 -17.072  -0.976  1.00  1.120          H  
ATOM    933 1HB  LYS A  58       4.045 -17.623   1.511  1.00  1.550          H  
ATOM    934 2HB  LYS A  58       3.521 -16.514   0.249  1.00  1.550          H  
ATOM    935 1HG  LYS A  58       3.575 -18.329  -1.400  1.00  1.550          H  
ATOM    936 2HG  LYS A  58       4.159 -19.456  -0.171  1.00  1.550          H  
ATOM    937 1HD  LYS A  58       2.059 -19.087   1.131  1.00  1.550          H  
ATOM    938 2HD  LYS A  58       1.481 -17.989  -0.136  1.00  1.550          H  
ATOM    939 1HE  LYS A  58       1.547 -19.820  -1.779  1.00  1.550          H  
ATOM    940 2HE  LYS A  58       2.216 -20.921  -0.561  1.00  1.550          H  
ATOM    941 1HZ  LYS A  58      -0.137 -21.229  -0.835  1.00  1.550          H  
ATOM    942 2HZ  LYS A  58       0.184 -20.678   0.687  1.00  1.550          H  
ATOM    943 3HZ  LYS A  58      -0.440 -19.657  -0.447  1.00  1.550          H  
ATOM    944  N   ILE A  59       6.488 -15.701   1.873  1.00  0.870          N  
ATOM    945  CA  ILE A  59       6.836 -14.472   2.537  1.00  0.860          C  
ATOM    946  C   ILE A  59       8.267 -14.166   2.214  1.00  0.760          C  
ATOM    947  O   ILE A  59       8.606 -13.013   1.968  1.00  0.780          O  
ATOM    948  CB  ILE A  59       6.621 -14.544   4.037  1.00  1.210          C  
ATOM    949  CG1 ILE A  59       5.120 -14.353   4.425  1.00  1.210          C  
ATOM    950  CG2 ILE A  59       7.422 -13.417   4.675  1.00  1.210          C  
ATOM    951  CD1 ILE A  59       4.046 -15.066   3.622  1.00  1.210          C  
ATOM    952  H   ILE A  59       6.634 -16.570   2.385  1.00  1.040          H  
ATOM    953  HA  ILE A  59       6.219 -13.675   2.143  1.00  1.030          H  
ATOM    954  HB  ILE A  59       6.957 -15.504   4.410  1.00  1.450          H  
ATOM    955 1HG1 ILE A  59       5.024 -14.718   5.412  1.00  1.450          H  
ATOM    956 2HG1 ILE A  59       4.894 -13.288   4.410  1.00  1.450          H  
ATOM    957 1HG2 ILE A  59       7.303 -13.450   5.713  1.00  1.450          H  
ATOM    958 2HG2 ILE A  59       8.467 -13.509   4.457  1.00  1.450          H  
ATOM    959 3HG2 ILE A  59       7.069 -12.462   4.301  1.00  1.450          H  
ATOM    960 1HD1 ILE A  59       3.079 -14.833   4.064  1.00  1.450          H  
ATOM    961 2HD1 ILE A  59       4.048 -14.717   2.588  1.00  1.450          H  
ATOM    962 3HD1 ILE A  59       4.204 -16.133   3.646  1.00  1.450          H  
ATOM    963  N   LYS A  60       9.129 -15.181   2.203  1.00  0.740          N  
ATOM    964  CA  LYS A  60      10.516 -14.917   1.855  1.00  0.760          C  
ATOM    965  C   LYS A  60      10.506 -14.202   0.493  1.00  0.740          C  
ATOM    966  O   LYS A  60      11.291 -13.276   0.259  1.00  0.800          O  
ATOM    967  CB  LYS A  60      11.335 -16.200   1.817  1.00  1.060          C  
ATOM    968  CG  LYS A  60      11.601 -16.805   3.205  1.00  1.060          C  
ATOM    969  CD  LYS A  60      12.561 -18.016   3.166  1.00  1.060          C  
ATOM    970  CE  LYS A  60      11.871 -19.184   2.506  1.00  1.060          C  
ATOM    971  NZ  LYS A  60      12.572 -20.459   2.592  1.00  1.060          N  
ATOM    972  H   LYS A  60       8.809 -16.122   2.441  1.00  0.890          H  
ATOM    973  HA  LYS A  60      10.952 -14.267   2.603  1.00  0.910          H  
ATOM    974 1HB  LYS A  60      10.800 -16.926   1.212  1.00  1.270          H  
ATOM    975 2HB  LYS A  60      12.290 -16.005   1.338  1.00  1.270          H  
ATOM    976 1HG  LYS A  60      12.031 -16.041   3.848  1.00  1.270          H  
ATOM    977 2HG  LYS A  60      10.654 -17.123   3.636  1.00  1.270          H  
ATOM    978 1HD  LYS A  60      13.471 -17.769   2.622  1.00  1.270          H  
ATOM    979 2HD  LYS A  60      12.821 -18.299   4.187  1.00  1.270          H  
ATOM    980 1HE  LYS A  60      10.903 -19.300   2.965  1.00  1.270          H  
ATOM    981 2HE  LYS A  60      11.751 -18.959   1.458  1.00  1.270          H  
ATOM    982 1HZ  LYS A  60      11.948 -21.127   2.080  1.00  1.270          H  
ATOM    983 2HZ  LYS A  60      13.469 -20.405   2.147  1.00  1.270          H  
ATOM    984 3HZ  LYS A  60      12.683 -20.739   3.554  1.00  1.270          H  
ATOM    985  N   THR A  61       9.588 -14.619  -0.390  1.00  0.730          N  
ATOM    986  CA  THR A  61       9.428 -13.995  -1.683  1.00  0.800          C  
ATOM    987  C   THR A  61       9.007 -12.520  -1.540  1.00  0.800          C  
ATOM    988  O   THR A  61       9.626 -11.656  -2.170  1.00  0.880          O  
ATOM    989  CB  THR A  61       8.384 -14.745  -2.541  1.00  1.090          C  
ATOM    990  OG1 THR A  61       8.815 -16.105  -2.753  1.00  1.090          O  
ATOM    991  CG2 THR A  61       8.248 -14.049  -3.900  1.00  1.090          C  
ATOM    992  H   THR A  61       8.998 -15.417  -0.150  1.00  0.880          H  
ATOM    993  HA  THR A  61      10.383 -14.020  -2.198  1.00  0.960          H  
ATOM    994  HB  THR A  61       7.424 -14.751  -2.037  1.00  1.310          H  
ATOM    995  HG1 THR A  61       8.739 -16.604  -1.903  1.00  1.310          H  
ATOM    996 1HG2 THR A  61       7.520 -14.587  -4.504  1.00  1.310          H  
ATOM    997 2HG2 THR A  61       7.913 -13.021  -3.773  1.00  1.310          H  
ATOM    998 3HG2 THR A  61       9.213 -14.055  -4.403  1.00  1.310          H  
ATOM    999  N   LEU A  62       8.007 -12.188  -0.686  1.00  0.770          N  
ATOM   1000  CA  LEU A  62       7.621 -10.768  -0.634  1.00  0.830          C  
ATOM   1001  C   LEU A  62       8.701  -9.911  -0.010  1.00  0.720          C  
ATOM   1002  O   LEU A  62       8.875  -8.755  -0.409  1.00  0.730          O  
ATOM   1003  CB  LEU A  62       6.315 -10.518   0.185  1.00  1.140          C  
ATOM   1004  CG  LEU A  62       6.319 -10.601   1.792  1.00  1.140          C  
ATOM   1005  CD1 LEU A  62       6.655  -9.230   2.448  1.00  1.140          C  
ATOM   1006  CD2 LEU A  62       4.982 -11.019   2.260  1.00  1.140          C  
ATOM   1007  H   LEU A  62       7.470 -12.920  -0.206  1.00  0.920          H  
ATOM   1008  HA  LEU A  62       7.468 -10.426  -1.652  1.00  1.000          H  
ATOM   1009 1HB  LEU A  62       5.995  -9.521  -0.049  1.00  1.370          H  
ATOM   1010 2HB  LEU A  62       5.551 -11.216  -0.170  1.00  1.370          H  
ATOM   1011  HG  LEU A  62       7.037 -11.304   2.105  1.00  1.370          H  
ATOM   1012 1HD1 LEU A  62       6.634  -9.336   3.534  1.00  1.370          H  
ATOM   1013 2HD1 LEU A  62       7.609  -8.873   2.163  1.00  1.370          H  
ATOM   1014 3HD1 LEU A  62       5.914  -8.501   2.145  1.00  1.370          H  
ATOM   1015 1HD2 LEU A  62       4.975 -11.091   3.344  1.00  1.370          H  
ATOM   1016 2HD2 LEU A  62       4.259 -10.277   1.946  1.00  1.370          H  
ATOM   1017 3HD2 LEU A  62       4.711 -11.985   1.836  1.00  1.370          H  
ATOM   1018  N   VAL A  63       9.455 -10.455   0.936  1.00  0.710          N  
ATOM   1019  CA  VAL A  63      10.448  -9.600   1.555  1.00  0.770          C  
ATOM   1020  C   VAL A  63      11.590  -9.325   0.581  1.00  0.810          C  
ATOM   1021  O   VAL A  63      12.134  -8.214   0.572  1.00  0.850          O  
ATOM   1022  CB  VAL A  63      10.900 -10.118   2.930  1.00  1.050          C  
ATOM   1023  CG1 VAL A  63       9.719 -10.171   3.878  1.00  1.050          C  
ATOM   1024  CG2 VAL A  63      11.527 -11.439   2.841  1.00  1.050          C  
ATOM   1025  H   VAL A  63       9.266 -11.416   1.235  1.00  0.850          H  
ATOM   1026  HA  VAL A  63       9.978  -8.644   1.762  1.00  0.920          H  
ATOM   1027  HB  VAL A  63      11.554  -9.445   3.309  1.00  1.260          H  
ATOM   1028 1HG1 VAL A  63      10.055 -10.486   4.850  1.00  1.260          H  
ATOM   1029 2HG1 VAL A  63       9.279  -9.188   3.947  1.00  1.260          H  
ATOM   1030 3HG1 VAL A  63       8.985 -10.874   3.505  1.00  1.260          H  
ATOM   1031 1HG2 VAL A  63      11.834 -11.763   3.829  1.00  1.260          H  
ATOM   1032 2HG2 VAL A  63      10.809 -12.100   2.454  1.00  1.260          H  
ATOM   1033 3HG2 VAL A  63      12.393 -11.413   2.190  1.00  1.260          H  
ATOM   1034  N   ARG A  64      11.938 -10.302  -0.272  1.00  0.850          N  
ATOM   1035  CA  ARG A  64      12.931 -10.025  -1.297  1.00  0.970          C  
ATOM   1036  C   ARG A  64      12.409  -8.945  -2.250  1.00  0.910          C  
ATOM   1037  O   ARG A  64      13.136  -8.007  -2.575  1.00  0.960          O  
ATOM   1038  CB  ARG A  64      13.297 -11.259  -2.109  1.00  1.310          C  
ATOM   1039  CG  ARG A  64      14.134 -12.307  -1.383  1.00  1.310          C  
ATOM   1040  CD  ARG A  64      14.716 -13.302  -2.340  1.00  1.310          C  
ATOM   1041  NE  ARG A  64      13.691 -14.073  -3.058  1.00  1.310          N  
ATOM   1042  CZ  ARG A  64      13.119 -15.228  -2.644  1.00  1.310          C  
ATOM   1043  NH1 ARG A  64      13.451 -15.783  -1.496  1.00  1.310          N  
ATOM   1044  NH2 ARG A  64      12.213 -15.810  -3.415  1.00  1.310          N  
ATOM   1045  H   ARG A  64      11.531 -11.243  -0.184  1.00  1.020          H  
ATOM   1046  HA  ARG A  64      13.834  -9.656  -0.812  1.00  1.160          H  
ATOM   1047 1HB  ARG A  64      12.375 -11.750  -2.429  1.00  1.570          H  
ATOM   1048 2HB  ARG A  64      13.836 -10.957  -3.011  1.00  1.570          H  
ATOM   1049 1HG  ARG A  64      14.950 -11.813  -0.861  1.00  1.570          H  
ATOM   1050 2HG  ARG A  64      13.519 -12.836  -0.668  1.00  1.570          H  
ATOM   1051 1HD  ARG A  64      15.310 -12.765  -3.082  1.00  1.570          H  
ATOM   1052 2HD  ARG A  64      15.362 -13.991  -1.804  1.00  1.570          H  
ATOM   1053  HE  ARG A  64      13.392 -13.709  -3.954  1.00  1.570          H  
ATOM   1054 1HH1 ARG A  64      14.141 -15.352  -0.900  1.00  1.570          H  
ATOM   1055 2HH1 ARG A  64      13.016 -16.650  -1.217  1.00  1.570          H  
ATOM   1056 1HH2 ARG A  64      11.954 -15.390  -4.297  1.00  1.570          H  
ATOM   1057 2HH2 ARG A  64      11.770 -16.672  -3.123  1.00  1.570          H  
ATOM   1058  N   LYS A  65      11.118  -9.010  -2.629  1.00  0.840          N  
ATOM   1059  CA  LYS A  65      10.584  -8.010  -3.559  1.00  0.860          C  
ATOM   1060  C   LYS A  65      10.684  -6.618  -2.948  1.00  0.780          C  
ATOM   1061  O   LYS A  65      10.912  -5.626  -3.640  1.00  0.820          O  
ATOM   1062  CB  LYS A  65       9.121  -8.298  -3.928  1.00  1.200          C  
ATOM   1063  CG  LYS A  65       8.866  -9.585  -4.728  1.00  1.200          C  
ATOM   1064  CD  LYS A  65       9.474  -9.566  -6.125  1.00  1.200          C  
ATOM   1065  CE  LYS A  65       9.110 -10.841  -6.882  1.00  1.200          C  
ATOM   1066  NZ  LYS A  65       9.766 -10.913  -8.226  1.00  1.200          N  
ATOM   1067  H   LYS A  65      10.542  -9.807  -2.333  1.00  1.010          H  
ATOM   1068  HA  LYS A  65      11.194  -8.016  -4.460  1.00  1.030          H  
ATOM   1069 1HB  LYS A  65       8.525  -8.348  -3.016  1.00  1.440          H  
ATOM   1070 2HB  LYS A  65       8.739  -7.474  -4.517  1.00  1.440          H  
ATOM   1071 1HG  LYS A  65       9.299 -10.415  -4.198  1.00  1.440          H  
ATOM   1072 2HG  LYS A  65       7.794  -9.753  -4.804  1.00  1.440          H  
ATOM   1073 1HD  LYS A  65       9.110  -8.698  -6.676  1.00  1.440          H  
ATOM   1074 2HD  LYS A  65      10.563  -9.511  -6.062  1.00  1.440          H  
ATOM   1075 1HE  LYS A  65       9.416 -11.704  -6.292  1.00  1.440          H  
ATOM   1076 2HE  LYS A  65       8.029 -10.873  -7.018  1.00  1.440          H  
ATOM   1077 1HZ  LYS A  65       9.493 -11.769  -8.686  1.00  1.440          H  
ATOM   1078 2HZ  LYS A  65       9.484 -10.127  -8.790  1.00  1.440          H  
ATOM   1079 3HZ  LYS A  65      10.775 -10.901  -8.117  1.00  1.440          H  
ATOM   1080  N   ILE A  66      10.521  -6.508  -1.645  1.00  0.680          N  
ATOM   1081  CA  ILE A  66      10.672  -5.205  -1.035  1.00  0.630          C  
ATOM   1082  C   ILE A  66      12.124  -4.728  -1.214  1.00  0.700          C  
ATOM   1083  O   ILE A  66      12.374  -3.630  -1.710  1.00  0.730          O  
ATOM   1084  CB  ILE A  66      10.240  -5.244   0.450  1.00  0.900          C  
ATOM   1085  CG1 ILE A  66       8.687  -5.513   0.523  1.00  0.900          C  
ATOM   1086  CG2 ILE A  66      10.657  -3.962   1.188  1.00  0.900          C  
ATOM   1087  CD1 ILE A  66       8.170  -5.859   1.862  1.00  0.900          C  
ATOM   1088  H   ILE A  66      10.260  -7.340  -1.100  1.00  0.820          H  
ATOM   1089  HA  ILE A  66      10.022  -4.506  -1.565  1.00  0.760          H  
ATOM   1090  HB  ILE A  66      10.729  -6.095   0.931  1.00  1.080          H  
ATOM   1091 1HG1 ILE A  66       8.163  -4.651   0.212  1.00  1.080          H  
ATOM   1092 2HG1 ILE A  66       8.442  -6.323  -0.157  1.00  1.080          H  
ATOM   1093 1HG2 ILE A  66      10.368  -4.018   2.230  1.00  1.080          H  
ATOM   1094 2HG2 ILE A  66      11.739  -3.830   1.138  1.00  1.080          H  
ATOM   1095 3HG2 ILE A  66      10.177  -3.115   0.725  1.00  1.080          H  
ATOM   1096 1HD1 ILE A  66       7.094  -6.028   1.806  1.00  1.080          H  
ATOM   1097 2HD1 ILE A  66       8.657  -6.759   2.214  1.00  1.080          H  
ATOM   1098 3HD1 ILE A  66       8.368  -5.052   2.539  1.00  1.080          H  
ATOM   1099  N   LYS A  67      13.092  -5.586  -0.851  1.00  0.750          N  
ATOM   1100  CA  LYS A  67      14.518  -5.234  -0.970  1.00  0.850          C  
ATOM   1101  C   LYS A  67      15.000  -4.915  -2.393  1.00  0.940          C  
ATOM   1102  O   LYS A  67      15.867  -4.059  -2.578  1.00  1.010          O  
ATOM   1103  CB  LYS A  67      15.430  -6.333  -0.415  1.00  1.150          C  
ATOM   1104  CG  LYS A  67      15.499  -6.454   1.121  1.00  1.150          C  
ATOM   1105  CD  LYS A  67      16.402  -7.661   1.565  1.00  1.150          C  
ATOM   1106  CE  LYS A  67      17.905  -7.432   1.262  1.00  1.150          C  
ATOM   1107  NZ  LYS A  67      18.761  -8.564   1.743  1.00  1.150          N  
ATOM   1108  H   LYS A  67      12.818  -6.497  -0.464  1.00  0.900          H  
ATOM   1109  HA  LYS A  67      14.677  -4.339  -0.373  1.00  1.020          H  
ATOM   1110 1HB  LYS A  67      15.092  -7.296  -0.804  1.00  1.380          H  
ATOM   1111 2HB  LYS A  67      16.426  -6.164  -0.800  1.00  1.380          H  
ATOM   1112 1HG  LYS A  67      15.898  -5.529   1.544  1.00  1.380          H  
ATOM   1113 2HG  LYS A  67      14.486  -6.590   1.510  1.00  1.380          H  
ATOM   1114 1HD  LYS A  67      16.323  -7.798   2.643  1.00  1.380          H  
ATOM   1115 2HD  LYS A  67      16.067  -8.576   1.074  1.00  1.380          H  
ATOM   1116 1HE  LYS A  67      18.054  -7.332   0.195  1.00  1.380          H  
ATOM   1117 2HE  LYS A  67      18.228  -6.516   1.754  1.00  1.380          H  
ATOM   1118 1HZ  LYS A  67      19.724  -8.375   1.531  1.00  1.380          H  
ATOM   1119 2HZ  LYS A  67      18.669  -8.702   2.763  1.00  1.380          H  
ATOM   1120 3HZ  LYS A  67      18.487  -9.422   1.290  1.00  1.380          H  
ATOM   1121  N   GLU A  68      14.436  -5.592  -3.394  1.00  0.970          N  
ATOM   1122  CA  GLU A  68      14.843  -5.461  -4.798  1.00  1.060          C  
ATOM   1123  C   GLU A  68      14.370  -4.207  -5.543  1.00  0.920          C  
ATOM   1124  O   GLU A  68      14.749  -4.008  -6.701  1.00  0.870          O  
ATOM   1125  CB  GLU A  68      14.363  -6.686  -5.597  1.00  1.450          C  
ATOM   1126  CG  GLU A  68      15.057  -8.016  -5.248  1.00  1.450          C  
ATOM   1127  CD  GLU A  68      14.483  -9.208  -5.992  1.00  1.450          C  
ATOM   1128  OE1 GLU A  68      13.578  -9.028  -6.780  1.00  1.450          O  
ATOM   1129  OE2 GLU A  68      14.949 -10.302  -5.764  1.00  1.450          O  
ATOM   1130  H   GLU A  68      13.750  -6.314  -3.147  1.00  1.160          H  
ATOM   1131  HA  GLU A  68      15.931  -5.455  -4.814  1.00  1.270          H  
ATOM   1132 1HB  GLU A  68      13.292  -6.821  -5.420  1.00  1.740          H  
ATOM   1133 2HB  GLU A  68      14.495  -6.503  -6.661  1.00  1.740          H  
ATOM   1134 1HG  GLU A  68      16.111  -7.924  -5.506  1.00  1.740          H  
ATOM   1135 2HG  GLU A  68      14.999  -8.190  -4.181  1.00  1.740          H  
ATOM   1136  N   HIS A  69      13.547  -3.366  -4.928  1.00  0.930          N  
ATOM   1137  CA  HIS A  69      13.048  -2.181  -5.631  1.00  0.840          C  
ATOM   1138  C   HIS A  69      13.673  -0.893  -5.089  1.00  0.790          C  
ATOM   1139  O   HIS A  69      14.246  -0.892  -4.006  1.00  0.800          O  
ATOM   1140  CB  HIS A  69      11.520  -2.165  -5.589  1.00  1.210          C  
ATOM   1141  CG  HIS A  69      10.902  -3.267  -6.453  1.00  1.210          C  
ATOM   1142  ND1 HIS A  69      10.868  -4.589  -6.072  1.00  1.210          N  
ATOM   1143  CD2 HIS A  69      10.306  -3.223  -7.658  1.00  1.210          C  
ATOM   1144  CE1 HIS A  69      10.289  -5.296  -7.005  1.00  1.210          C  
ATOM   1145  NE2 HIS A  69       9.942  -4.496  -7.970  1.00  1.210          N  
ATOM   1146  H   HIS A  69      13.263  -3.546  -3.954  1.00  1.120          H  
ATOM   1147  HA  HIS A  69      13.329  -2.247  -6.677  1.00  1.010          H  
ATOM   1148 1HB  HIS A  69      11.179  -2.303  -4.557  1.00  1.450          H  
ATOM   1149 2HB  HIS A  69      11.152  -1.204  -5.930  1.00  1.450          H  
ATOM   1150  HD1 HIS A  69      10.990  -4.955  -5.144  1.00  1.450          H  
ATOM   1151  HD2 HIS A  69      10.094  -2.425  -8.352  1.00  1.450          H  
ATOM   1152  HE1 HIS A  69      10.172  -6.370  -6.882  1.00  1.450          H  
ATOM   1153  N   SER A  70      13.637   0.206  -5.864  1.00  0.820          N  
ATOM   1154  CA  SER A  70      14.177   1.471  -5.353  1.00  0.880          C  
ATOM   1155  C   SER A  70      13.210   2.055  -4.336  1.00  0.770          C  
ATOM   1156  O   SER A  70      13.608   2.605  -3.291  1.00  0.810          O  
ATOM   1157  CB  SER A  70      14.403   2.478  -6.471  1.00  1.210          C  
ATOM   1158  OG  SER A  70      15.415   2.065  -7.356  1.00  1.210          O  
ATOM   1159  H   SER A  70      13.184   0.207  -6.781  1.00  0.980          H  
ATOM   1160  HA  SER A  70      15.128   1.273  -4.860  1.00  1.060          H  
ATOM   1161 1HB  SER A  70      13.472   2.624  -7.024  1.00  1.450          H  
ATOM   1162 2HB  SER A  70      14.675   3.439  -6.036  1.00  1.450          H  
ATOM   1163  HG  SER A  70      15.587   2.828  -7.947  1.00  1.450          H  
ATOM   1164  N   ASN A  71      11.924   1.900  -4.640  1.00  0.710          N  
ATOM   1165  CA  ASN A  71      10.919   2.431  -3.743  1.00  0.760          C  
ATOM   1166  C   ASN A  71       9.663   1.594  -3.741  1.00  0.680          C  
ATOM   1167  O   ASN A  71       9.464   0.732  -4.611  1.00  0.670          O  
ATOM   1168  CB  ASN A  71      10.616   3.892  -4.072  1.00  1.040          C  
ATOM   1169  CG  ASN A  71       9.947   4.153  -5.383  1.00  1.040          C  
ATOM   1170  OD1 ASN A  71       8.710   4.048  -5.519  1.00  1.040          O  
ATOM   1171  ND2 ASN A  71      10.736   4.509  -6.373  1.00  1.040          N  
ATOM   1172  H   ASN A  71      11.688   1.458  -5.536  1.00  0.850          H  
ATOM   1173  HA  ASN A  71      11.315   2.389  -2.728  1.00  0.910          H  
ATOM   1174 1HB  ASN A  71      10.004   4.311  -3.300  1.00  1.250          H  
ATOM   1175 2HB  ASN A  71      11.545   4.440  -4.077  1.00  1.250          H  
ATOM   1176 1HD2 ASN A  71      10.347   4.703  -7.277  1.00  1.250          H  
ATOM   1177 2HD2 ASN A  71      11.722   4.595  -6.227  1.00  1.250          H  
ATOM   1178  N   LEU A  72       8.859   1.819  -2.712  1.00  0.630          N  
ATOM   1179  CA  LEU A  72       7.594   1.143  -2.550  1.00  0.570          C  
ATOM   1180  C   LEU A  72       6.396   2.050  -2.397  1.00  0.590          C  
ATOM   1181  O   LEU A  72       6.471   3.132  -1.801  1.00  0.700          O  
ATOM   1182  CB  LEU A  72       7.677   0.212  -1.361  1.00  0.820          C  
ATOM   1183  CG  LEU A  72       8.478  -1.027  -1.607  1.00  0.820          C  
ATOM   1184  CD1 LEU A  72       9.947  -0.866  -1.197  1.00  0.820          C  
ATOM   1185  CD2 LEU A  72       7.835  -2.116  -0.885  1.00  0.820          C  
ATOM   1186  H   LEU A  72       9.165   2.503  -2.018  1.00  0.760          H  
ATOM   1187  HA  LEU A  72       7.418   0.542  -3.444  1.00  0.680          H  
ATOM   1188 1HB  LEU A  72       8.140   0.753  -0.538  1.00  0.990          H  
ATOM   1189 2HB  LEU A  72       6.664  -0.077  -1.077  1.00  0.990          H  
ATOM   1190  HG  LEU A  72       8.477  -1.237  -2.663  1.00  0.990          H  
ATOM   1191 1HD1 LEU A  72      10.482  -1.795  -1.406  1.00  0.990          H  
ATOM   1192 2HD1 LEU A  72      10.430  -0.076  -1.735  1.00  0.990          H  
ATOM   1193 3HD1 LEU A  72      10.004  -0.651  -0.157  1.00  0.990          H  
ATOM   1194 1HD2 LEU A  72       8.389  -2.991  -1.102  1.00  0.990          H  
ATOM   1195 2HD2 LEU A  72       7.841  -1.919   0.183  1.00  0.990          H  
ATOM   1196 3HD2 LEU A  72       6.804  -2.231  -1.229  1.00  0.990          H  
ATOM   1197  N   ILE A  73       5.276   1.571  -2.906  1.00  0.500          N  
ATOM   1198  CA  ILE A  73       4.027   2.283  -2.790  1.00  0.520          C  
ATOM   1199  C   ILE A  73       3.095   1.477  -1.911  1.00  0.440          C  
ATOM   1200  O   ILE A  73       2.758   0.338  -2.237  1.00  0.430          O  
ATOM   1201  CB  ILE A  73       3.404   2.447  -4.183  1.00  0.720          C  
ATOM   1202  CG1 ILE A  73       4.436   3.167  -5.087  1.00  0.720          C  
ATOM   1203  CG2 ILE A  73       2.051   3.228  -4.066  1.00  0.720          C  
ATOM   1204  CD1 ILE A  73       4.116   3.156  -6.517  1.00  0.720          C  
ATOM   1205  H   ILE A  73       5.307   0.677  -3.412  1.00  0.600          H  
ATOM   1206  HA  ILE A  73       4.193   3.256  -2.326  1.00  0.620          H  
ATOM   1207  HB  ILE A  73       3.224   1.475  -4.622  1.00  0.860          H  
ATOM   1208 1HG1 ILE A  73       4.559   4.182  -4.762  1.00  0.860          H  
ATOM   1209 2HG1 ILE A  73       5.388   2.658  -4.994  1.00  0.860          H  
ATOM   1210 1HG2 ILE A  73       1.614   3.356  -5.024  1.00  0.860          H  
ATOM   1211 2HG2 ILE A  73       1.353   2.674  -3.431  1.00  0.860          H  
ATOM   1212 3HG2 ILE A  73       2.222   4.199  -3.631  1.00  0.860          H  
ATOM   1213 1HD1 ILE A  73       4.920   3.627  -7.056  1.00  0.860          H  
ATOM   1214 2HD1 ILE A  73       4.027   2.131  -6.853  1.00  0.860          H  
ATOM   1215 3HD1 ILE A  73       3.208   3.688  -6.687  1.00  0.860          H  
ATOM   1216  N   PHE A  74       2.684   2.049  -0.793  1.00  0.450          N  
ATOM   1217  CA  PHE A  74       1.797   1.344   0.129  1.00  0.430          C  
ATOM   1218  C   PHE A  74       0.385   1.872   0.020  1.00  0.450          C  
ATOM   1219  O   PHE A  74       0.100   2.953   0.540  1.00  0.610          O  
ATOM   1220  CB  PHE A  74       2.324   1.491   1.558  1.00  0.610          C  
ATOM   1221  CG  PHE A  74       3.573   0.707   1.817  1.00  0.610          C  
ATOM   1222  CD1 PHE A  74       4.826   1.185   1.466  1.00  0.610          C  
ATOM   1223  CD2 PHE A  74       3.487  -0.520   2.441  1.00  0.610          C  
ATOM   1224  CE1 PHE A  74       5.947   0.437   1.723  1.00  0.610          C  
ATOM   1225  CE2 PHE A  74       4.608  -1.261   2.701  1.00  0.610          C  
ATOM   1226  CZ  PHE A  74       5.834  -0.786   2.334  1.00  0.610          C  
ATOM   1227  H   PHE A  74       3.008   2.999  -0.572  1.00  0.540          H  
ATOM   1228  HA  PHE A  74       1.783   0.284  -0.134  1.00  0.520          H  
ATOM   1229 1HB  PHE A  74       2.545   2.542   1.746  1.00  0.730          H  
ATOM   1230 2HB  PHE A  74       1.579   1.196   2.268  1.00  0.730          H  
ATOM   1231  HD1 PHE A  74       4.913   2.162   0.979  1.00  0.730          H  
ATOM   1232  HD2 PHE A  74       2.509  -0.897   2.727  1.00  0.730          H  
ATOM   1233  HE1 PHE A  74       6.925   0.820   1.444  1.00  0.730          H  
ATOM   1234  HE2 PHE A  74       4.524  -2.233   3.193  1.00  0.730          H  
ATOM   1235  HZ  PHE A  74       6.716  -1.379   2.531  1.00  0.730          H  
ATOM   1236  N   VAL A  75      -0.503   1.123  -0.652  1.00  0.350          N  
ATOM   1237  CA  VAL A  75      -1.856   1.647  -0.869  1.00  0.380          C  
ATOM   1238  C   VAL A  75      -2.947   0.790  -0.223  1.00  0.360          C  
ATOM   1239  O   VAL A  75      -3.029  -0.416  -0.484  1.00  0.340          O  
ATOM   1240  CB  VAL A  75      -2.142   1.841  -2.384  1.00  0.520          C  
ATOM   1241  CG1 VAL A  75      -2.001   0.520  -3.189  1.00  0.520          C  
ATOM   1242  CG2 VAL A  75      -3.541   2.436  -2.524  1.00  0.520          C  
ATOM   1243  H   VAL A  75      -0.214   0.204  -1.015  1.00  0.420          H  
ATOM   1244  HA  VAL A  75      -1.899   2.625  -0.419  1.00  0.460          H  
ATOM   1245  HB  VAL A  75      -1.408   2.520  -2.794  1.00  0.620          H  
ATOM   1246 1HG1 VAL A  75      -2.190   0.712  -4.240  1.00  0.620          H  
ATOM   1247 2HG1 VAL A  75      -0.989   0.130  -3.073  1.00  0.620          H  
ATOM   1248 3HG1 VAL A  75      -2.711  -0.216  -2.842  1.00  0.620          H  
ATOM   1249 1HG2 VAL A  75      -3.784   2.609  -3.550  1.00  0.620          H  
ATOM   1250 2HG2 VAL A  75      -4.245   1.745  -2.118  1.00  0.620          H  
ATOM   1251 3HG2 VAL A  75      -3.609   3.374  -1.984  1.00  0.620          H  
ATOM   1252  N   THR A  76      -3.832   1.459   0.540  1.00  0.420          N  
ATOM   1253  CA  THR A  76      -4.918   0.797   1.292  1.00  0.470          C  
ATOM   1254  C   THR A  76      -6.309   1.429   1.164  1.00  0.500          C  
ATOM   1255  O   THR A  76      -6.426   2.611   0.836  1.00  0.500          O  
ATOM   1256  CB  THR A  76      -4.570   0.841   2.808  1.00  0.640          C  
ATOM   1257  OG1 THR A  76      -5.535   0.128   3.610  1.00  0.640          O  
ATOM   1258  CG2 THR A  76      -4.487   2.255   3.293  1.00  0.640          C  
ATOM   1259  H   THR A  76      -3.657   2.467   0.640  1.00  0.500          H  
ATOM   1260  HA  THR A  76      -4.955  -0.227   0.946  1.00  0.560          H  
ATOM   1261  HB  THR A  76      -3.623   0.390   2.960  1.00  0.770          H  
ATOM   1262  HG1 THR A  76      -6.430   0.578   3.589  1.00  0.770          H  
ATOM   1263 1HG2 THR A  76      -4.220   2.252   4.343  1.00  0.770          H  
ATOM   1264 2HG2 THR A  76      -3.734   2.799   2.726  1.00  0.770          H  
ATOM   1265 3HG2 THR A  76      -5.444   2.739   3.169  1.00  0.770          H  
ATOM   1266  N   PRO A  77      -7.388   0.642   1.332  1.00  0.540          N  
ATOM   1267  CA  PRO A  77      -8.753   1.083   1.533  1.00  0.590          C  
ATOM   1268  C   PRO A  77      -8.930   1.487   2.980  1.00  0.660          C  
ATOM   1269  O   PRO A  77      -8.068   1.176   3.808  1.00  0.690          O  
ATOM   1270  CB  PRO A  77      -9.586  -0.151   1.192  1.00  0.890          C  
ATOM   1271  CG  PRO A  77      -8.718  -1.294   1.596  1.00  0.890          C  
ATOM   1272  CD  PRO A  77      -7.278  -0.851   1.249  1.00  0.890          C  
ATOM   1273  HA  PRO A  77      -8.974   1.922   0.863  1.00  0.710          H  
ATOM   1274 1HB  PRO A  77     -10.532  -0.122   1.762  1.00  1.060          H  
ATOM   1275 2HB  PRO A  77      -9.859  -0.152   0.129  1.00  1.060          H  
ATOM   1276 1HG  PRO A  77      -8.843  -1.489   2.669  1.00  1.060          H  
ATOM   1277 2HG  PRO A  77      -9.048  -2.196   1.075  1.00  1.060          H  
ATOM   1278 1HD  PRO A  77      -6.607  -1.282   2.005  1.00  1.060          H  
ATOM   1279 2HD  PRO A  77      -7.005  -1.166   0.231  1.00  1.060          H  
ATOM   1280  N   GLU A  78     -10.029   2.170   3.270  1.00  0.740          N  
ATOM   1281  CA  GLU A  78     -10.436   2.489   4.636  1.00  0.850          C  
ATOM   1282  C   GLU A  78     -11.385   1.458   5.231  1.00  0.900          C  
ATOM   1283  O   GLU A  78     -12.410   1.148   4.621  1.00  0.900          O  
ATOM   1284  CB  GLU A  78     -11.158   3.841   4.674  1.00  1.150          C  
ATOM   1285  CG  GLU A  78     -11.665   4.249   6.064  1.00  1.150          C  
ATOM   1286  CD  GLU A  78     -12.381   5.528   6.066  1.00  1.150          C  
ATOM   1287  OE1 GLU A  78     -12.558   6.086   5.018  1.00  1.150          O  
ATOM   1288  OE2 GLU A  78     -12.814   5.948   7.116  1.00  1.150          O  
ATOM   1289  H   GLU A  78     -10.659   2.411   2.515  1.00  0.890          H  
ATOM   1290  HA  GLU A  78      -9.544   2.519   5.265  1.00  1.020          H  
ATOM   1291 1HB  GLU A  78     -10.486   4.623   4.318  1.00  1.380          H  
ATOM   1292 2HB  GLU A  78     -12.013   3.805   4.004  1.00  1.380          H  
ATOM   1293 1HG  GLU A  78     -12.361   3.497   6.420  1.00  1.380          H  
ATOM   1294 2HG  GLU A  78     -10.842   4.290   6.762  1.00  1.380          H  
ATOM   1295  N   HIS A  79     -11.111   0.995   6.446  1.00  0.970          N  
ATOM   1296  CA  HIS A  79     -12.039   0.102   7.132  1.00  1.040          C  
ATOM   1297  C   HIS A  79     -12.211   0.525   8.581  1.00  1.160          C  
ATOM   1298  O   HIS A  79     -11.284   0.478   9.389  1.00  1.190          O  
ATOM   1299  CB  HIS A  79     -11.587  -1.345   7.037  1.00  1.430          C  
ATOM   1300  CG  HIS A  79     -12.492  -2.263   7.741  1.00  1.430          C  
ATOM   1301  ND1 HIS A  79     -13.820  -2.395   7.419  1.00  1.430          N  
ATOM   1302  CD2 HIS A  79     -12.259  -3.120   8.744  1.00  1.430          C  
ATOM   1303  CE1 HIS A  79     -14.368  -3.285   8.223  1.00  1.430          C  
ATOM   1304  NE2 HIS A  79     -13.436  -3.746   9.025  1.00  1.430          N  
ATOM   1305  H   HIS A  79     -10.222   1.228   6.898  1.00  1.160          H  
ATOM   1306  HA  HIS A  79     -13.017   0.165   6.660  1.00  1.250          H  
ATOM   1307 1HB  HIS A  79     -11.528  -1.640   5.991  1.00  1.710          H  
ATOM   1308 2HB  HIS A  79     -10.590  -1.435   7.475  1.00  1.710          H  
ATOM   1309  HD2 HIS A  79     -11.306  -3.275   9.229  1.00  1.710          H  
ATOM   1310  HE1 HIS A  79     -15.410  -3.600   8.223  1.00  1.710          H  
ATOM   1311  HE2 HIS A  79     -13.563  -4.454   9.739  1.00  1.710          H  
ATOM   1312  N   ASN A  80     -13.404   1.022   8.895  1.00  1.230          N  
ATOM   1313  CA  ASN A  80     -13.725   1.574  10.211  1.00  1.340          C  
ATOM   1314  C   ASN A  80     -12.710   2.640  10.604  1.00  1.310          C  
ATOM   1315  O   ASN A  80     -12.320   2.716  11.764  1.00  1.400          O  
ATOM   1316  CB  ASN A  80     -13.732   0.500  11.282  1.00  1.830          C  
ATOM   1317  CG  ASN A  80     -14.724  -0.566  11.053  1.00  1.830          C  
ATOM   1318  OD1 ASN A  80     -15.818  -0.351  10.510  1.00  1.830          O  
ATOM   1319  ND2 ASN A  80     -14.363  -1.738  11.484  1.00  1.830          N  
ATOM   1320  H   ASN A  80     -14.125   1.009   8.184  1.00  1.480          H  
ATOM   1321  HA  ASN A  80     -14.706   2.049  10.165  1.00  1.610          H  
ATOM   1322 1HB  ASN A  80     -12.748   0.044  11.363  1.00  2.200          H  
ATOM   1323 2HB  ASN A  80     -13.949   0.962  12.248  1.00  2.200          H  
ATOM   1324 1HD2 ASN A  80     -14.970  -2.537  11.400  1.00  2.200          H  
ATOM   1325 2HD2 ASN A  80     -13.476  -1.857  11.921  1.00  2.200          H  
ATOM   1326  N   GLY A  81     -12.274   3.447   9.637  1.00  1.210          N  
ATOM   1327  CA  GLY A  81     -11.294   4.509   9.859  1.00  1.180          C  
ATOM   1328  C   GLY A  81      -9.828   4.043   9.866  1.00  1.150          C  
ATOM   1329  O   GLY A  81      -8.928   4.874   9.968  1.00  1.160          O  
ATOM   1330  H   GLY A  81     -12.668   3.345   8.710  1.00  1.450          H  
ATOM   1331 1HA  GLY A  81     -11.423   5.277   9.096  1.00  1.420          H  
ATOM   1332 2HA  GLY A  81     -11.508   4.985  10.812  1.00  1.420          H  
ATOM   1333  N   PHE A  82      -9.569   2.747   9.676  1.00  1.130          N  
ATOM   1334  CA  PHE A  82      -8.210   2.227   9.770  1.00  1.090          C  
ATOM   1335  C   PHE A  82      -7.820   1.226   8.696  1.00  1.050          C  
ATOM   1336  O   PHE A  82      -8.542   0.961   7.734  1.00  1.050          O  
ATOM   1337  CB  PHE A  82      -8.002   1.578  11.140  1.00  1.540          C  
ATOM   1338  CG  PHE A  82      -8.243   2.522  12.232  1.00  1.540          C  
ATOM   1339  CD1 PHE A  82      -9.469   2.539  12.807  1.00  1.540          C  
ATOM   1340  CD2 PHE A  82      -7.286   3.431  12.667  1.00  1.540          C  
ATOM   1341  CE1 PHE A  82      -9.768   3.409  13.763  1.00  1.540          C  
ATOM   1342  CE2 PHE A  82      -7.600   4.322  13.653  1.00  1.540          C  
ATOM   1343  CZ  PHE A  82      -8.859   4.301  14.186  1.00  1.540          C  
ATOM   1344  H   PHE A  82     -10.336   2.084   9.590  1.00  1.360          H  
ATOM   1345  HA  PHE A  82      -7.525   3.070   9.694  1.00  1.310          H  
ATOM   1346 1HB  PHE A  82      -8.703   0.755  11.245  1.00  1.850          H  
ATOM   1347 2HB  PHE A  82      -7.006   1.178  11.247  1.00  1.850          H  
ATOM   1348  HD1 PHE A  82     -10.227   1.836  12.467  1.00  1.850          H  
ATOM   1349  HD2 PHE A  82      -6.296   3.445  12.211  1.00  1.850          H  
ATOM   1350  HE1 PHE A  82     -10.752   3.395  14.180  1.00  1.850          H  
ATOM   1351  HE2 PHE A  82      -6.868   5.049  13.996  1.00  1.850          H  
ATOM   1352  HZ  PHE A  82      -9.150   4.994  14.936  1.00  1.850          H  
ATOM   1353  N   ILE A  83      -6.586   0.775   8.835  1.00  1.020          N  
ATOM   1354  CA  ILE A  83      -5.875  -0.133   7.963  1.00  0.970          C  
ATOM   1355  C   ILE A  83      -6.216  -1.607   8.301  1.00  0.860          C  
ATOM   1356  O   ILE A  83      -5.847  -2.061   9.379  1.00  0.780          O  
ATOM   1357  CB  ILE A  83      -4.408   0.190   8.257  1.00  1.380          C  
ATOM   1358  CG1 ILE A  83      -4.207   1.659   7.905  1.00  1.380          C  
ATOM   1359  CG2 ILE A  83      -3.467  -0.703   7.504  1.00  1.380          C  
ATOM   1360  CD1 ILE A  83      -3.030   2.236   8.438  1.00  1.380          C  
ATOM   1361  H   ILE A  83      -6.074   1.085   9.645  1.00  1.220          H  
ATOM   1362  HA  ILE A  83      -6.090   0.131   6.936  1.00  1.160          H  
ATOM   1363  HB  ILE A  83      -4.229   0.083   9.322  1.00  1.650          H  
ATOM   1364 1HG1 ILE A  83      -4.170   1.756   6.822  1.00  1.650          H  
ATOM   1365 2HG1 ILE A  83      -5.021   2.258   8.276  1.00  1.650          H  
ATOM   1366 1HG2 ILE A  83      -2.437  -0.459   7.721  1.00  1.650          H  
ATOM   1367 2HG2 ILE A  83      -3.655  -1.722   7.818  1.00  1.650          H  
ATOM   1368 3HG2 ILE A  83      -3.649  -0.587   6.434  1.00  1.650          H  
ATOM   1369 1HD1 ILE A  83      -3.029   3.253   8.136  1.00  1.650          H  
ATOM   1370 2HD1 ILE A  83      -3.063   2.187   9.518  1.00  1.650          H  
ATOM   1371 3HD1 ILE A  83      -2.145   1.738   8.080  1.00  1.650          H  
ATOM   1372  N   PRO A  84      -6.876  -2.377   7.401  1.00  0.900          N  
ATOM   1373  CA  PRO A  84      -7.344  -3.764   7.571  1.00  0.870          C  
ATOM   1374  C   PRO A  84      -6.231  -4.747   7.882  1.00  0.790          C  
ATOM   1375  O   PRO A  84      -5.103  -4.555   7.427  1.00  0.810          O  
ATOM   1376  CB  PRO A  84      -7.947  -4.104   6.207  1.00  1.300          C  
ATOM   1377  CG  PRO A  84      -8.283  -2.792   5.575  1.00  1.300          C  
ATOM   1378  CD  PRO A  84      -7.241  -1.816   6.070  1.00  1.300          C  
ATOM   1379  HA  PRO A  84      -8.117  -3.795   8.366  1.00  1.040          H  
ATOM   1380 1HB  PRO A  84      -7.228  -4.689   5.614  1.00  1.570          H  
ATOM   1381 2HB  PRO A  84      -8.833  -4.745   6.351  1.00  1.570          H  
ATOM   1382 1HG  PRO A  84      -8.249  -2.898   4.482  1.00  1.570          H  
ATOM   1383 2HG  PRO A  84      -9.295  -2.503   5.823  1.00  1.570          H  
ATOM   1384 1HD  PRO A  84      -6.365  -1.779   5.393  1.00  1.570          H  
ATOM   1385 2HD  PRO A  84      -7.760  -0.848   6.147  1.00  1.570          H  
ATOM   1386  N   ALA A  85      -6.558  -5.850   8.549  1.00  0.760          N  
ATOM   1387  CA  ALA A  85      -5.560  -6.880   8.874  1.00  0.760          C  
ATOM   1388  C   ALA A  85      -4.659  -7.305   7.711  1.00  0.800          C  
ATOM   1389  O   ALA A  85      -3.476  -7.534   7.927  1.00  0.830          O  
ATOM   1390  CB  ALA A  85      -6.241  -8.103   9.383  1.00  1.060          C  
ATOM   1391  H   ALA A  85      -7.529  -5.948   8.913  1.00  0.910          H  
ATOM   1392  HA  ALA A  85      -4.924  -6.475   9.663  1.00  0.910          H  
ATOM   1393 1HB  ALA A  85      -5.489  -8.832   9.677  1.00  1.280          H  
ATOM   1394 2HB  ALA A  85      -6.830  -7.810  10.224  1.00  1.280          H  
ATOM   1395 3HB  ALA A  85      -6.882  -8.522   8.615  1.00  1.280          H  
ATOM   1396  N   PHE A  86      -5.179  -7.434   6.481  1.00  0.860          N  
ATOM   1397  CA  PHE A  86      -4.286  -7.847   5.383  1.00  0.980          C  
ATOM   1398  C   PHE A  86      -3.161  -6.859   5.197  1.00  1.000          C  
ATOM   1399  O   PHE A  86      -2.023  -7.226   4.852  1.00  1.030          O  
ATOM   1400  CB  PHE A  86      -4.988  -7.930   4.023  1.00  1.320          C  
ATOM   1401  CG  PHE A  86      -5.634  -9.217   3.679  1.00  1.320          C  
ATOM   1402  CD1 PHE A  86      -6.995  -9.377   3.665  1.00  1.320          C  
ATOM   1403  CD2 PHE A  86      -4.841 -10.286   3.322  1.00  1.320          C  
ATOM   1404  CE1 PHE A  86      -7.535 -10.583   3.304  1.00  1.320          C  
ATOM   1405  CE2 PHE A  86      -5.385 -11.483   2.963  1.00  1.320          C  
ATOM   1406  CZ  PHE A  86      -6.723 -11.633   2.953  1.00  1.320          C  
ATOM   1407  H   PHE A  86      -6.158  -7.243   6.319  1.00  1.030          H  
ATOM   1408  HA  PHE A  86      -3.857  -8.817   5.622  1.00  1.180          H  
ATOM   1409 1HB  PHE A  86      -5.750  -7.154   3.974  1.00  1.590          H  
ATOM   1410 2HB  PHE A  86      -4.262  -7.704   3.242  1.00  1.590          H  
ATOM   1411  HD1 PHE A  86      -7.654  -8.551   3.934  1.00  1.590          H  
ATOM   1412  HD2 PHE A  86      -3.762 -10.158   3.327  1.00  1.590          H  
ATOM   1413  HE1 PHE A  86      -8.614 -10.704   3.299  1.00  1.590          H  
ATOM   1414  HE2 PHE A  86      -4.756 -12.319   2.684  1.00  1.590          H  
ATOM   1415  HZ  PHE A  86      -7.160 -12.588   2.669  1.00  1.590          H  
ATOM   1416  N   ALA A  87      -3.512  -5.589   5.323  1.00  0.980          N  
ATOM   1417  CA  ALA A  87      -2.600  -4.508   5.111  1.00  1.000          C  
ATOM   1418  C   ALA A  87      -1.512  -4.535   6.128  1.00  0.950          C  
ATOM   1419  O   ALA A  87      -0.309  -4.500   5.820  1.00  0.990          O  
ATOM   1420  CB  ALA A  87      -3.344  -3.211   5.272  1.00  1.390          C  
ATOM   1421  H   ALA A  87      -4.445  -5.347   5.649  1.00  1.180          H  
ATOM   1422  HA  ALA A  87      -2.177  -4.614   4.118  1.00  1.200          H  
ATOM   1423 1HB  ALA A  87      -2.670  -2.379   5.121  1.00  1.670          H  
ATOM   1424 2HB  ALA A  87      -4.173  -3.166   4.577  1.00  1.670          H  
ATOM   1425 3HB  ALA A  87      -3.730  -3.165   6.235  1.00  1.670          H  
ATOM   1426  N   LYS A  88      -1.954  -4.657   7.371  1.00  0.890          N  
ATOM   1427  CA  LYS A  88      -1.028  -4.628   8.458  1.00  0.870          C  
ATOM   1428  C   LYS A  88      -0.115  -5.818   8.363  1.00  0.830          C  
ATOM   1429  O   LYS A  88       1.060  -5.700   8.667  1.00  0.820          O  
ATOM   1430  CB  LYS A  88      -1.733  -4.575   9.812  1.00  1.230          C  
ATOM   1431  CG  LYS A  88      -0.764  -4.422  11.021  1.00  1.230          C  
ATOM   1432  CD  LYS A  88      -0.004  -3.053  10.954  1.00  1.230          C  
ATOM   1433  CE  LYS A  88       0.737  -2.679  12.269  1.00  1.230          C  
ATOM   1434  NZ  LYS A  88       1.922  -3.571  12.535  1.00  1.230          N  
ATOM   1435  H   LYS A  88      -2.967  -4.713   7.534  1.00  1.070          H  
ATOM   1436  HA  LYS A  88      -0.423  -3.732   8.351  1.00  1.040          H  
ATOM   1437 1HB  LYS A  88      -2.438  -3.742   9.829  1.00  1.470          H  
ATOM   1438 2HB  LYS A  88      -2.310  -5.489   9.952  1.00  1.470          H  
ATOM   1439 1HG  LYS A  88      -1.334  -4.465  11.952  1.00  1.470          H  
ATOM   1440 2HG  LYS A  88      -0.044  -5.243  11.029  1.00  1.470          H  
ATOM   1441 1HD  LYS A  88       0.749  -3.086  10.169  1.00  1.470          H  
ATOM   1442 2HD  LYS A  88      -0.715  -2.281  10.717  1.00  1.470          H  
ATOM   1443 1HE  LYS A  88       1.083  -1.650  12.200  1.00  1.470          H  
ATOM   1444 2HE  LYS A  88       0.046  -2.755  13.090  1.00  1.470          H  
ATOM   1445 1HZ  LYS A  88       2.394  -3.319  13.388  1.00  1.470          H  
ATOM   1446 2HZ  LYS A  88       1.663  -4.552  12.605  1.00  1.470          H  
ATOM   1447 3HZ  LYS A  88       2.576  -3.500  11.779  1.00  1.470          H  
ATOM   1448  N   ASN A  89      -0.650  -6.964   7.961  1.00  0.840          N  
ATOM   1449  CA  ASN A  89       0.111  -8.191   7.906  1.00  0.800          C  
ATOM   1450  C   ASN A  89       1.288  -8.131   6.951  1.00  0.710          C  
ATOM   1451  O   ASN A  89       2.398  -8.533   7.309  1.00  0.660          O  
ATOM   1452  CB  ASN A  89      -0.789  -9.317   7.542  1.00  1.140          C  
ATOM   1453  CG  ASN A  89      -0.193 -10.537   7.798  1.00  1.140          C  
ATOM   1454  OD1 ASN A  89       0.164 -10.875   8.949  1.00  1.140          O  
ATOM   1455  ND2 ASN A  89      -0.074 -11.271   6.777  1.00  1.140          N  
ATOM   1456  H   ASN A  89      -1.648  -6.995   7.743  1.00  1.010          H  
ATOM   1457  HA  ASN A  89       0.522  -8.379   8.898  1.00  0.960          H  
ATOM   1458 1HB  ASN A  89      -1.701  -9.252   8.063  1.00  1.360          H  
ATOM   1459 2HB  ASN A  89      -1.028  -9.260   6.480  1.00  1.360          H  
ATOM   1460 1HD2 ASN A  89       0.302 -12.199   6.857  1.00  1.360          H  
ATOM   1461 2HD2 ASN A  89      -0.390 -10.945   5.886  1.00  1.360          H  
ATOM   1462  N   ILE A  90       1.099  -7.598   5.744  1.00  0.710          N  
ATOM   1463  CA  ILE A  90       2.254  -7.545   4.852  1.00  0.630          C  
ATOM   1464  C   ILE A  90       3.314  -6.674   5.528  1.00  0.550          C  
ATOM   1465  O   ILE A  90       4.513  -7.004   5.512  1.00  0.520          O  
ATOM   1466  CB  ILE A  90       1.923  -7.030   3.442  1.00  0.910          C  
ATOM   1467  CG1 ILE A  90       1.018  -8.056   2.715  1.00  0.910          C  
ATOM   1468  CG2 ILE A  90       3.253  -6.887   2.667  1.00  0.910          C  
ATOM   1469  CD1 ILE A  90       0.376  -7.544   1.423  1.00  0.910          C  
ATOM   1470  H   ILE A  90       0.158  -7.288   5.457  1.00  0.850          H  
ATOM   1471  HA  ILE A  90       2.659  -8.548   4.741  1.00  0.760          H  
ATOM   1472  HB  ILE A  90       1.393  -6.076   3.493  1.00  1.100          H  
ATOM   1473 1HG1 ILE A  90       1.615  -8.940   2.471  1.00  1.100          H  
ATOM   1474 2HG1 ILE A  90       0.217  -8.358   3.391  1.00  1.100          H  
ATOM   1475 1HG2 ILE A  90       3.070  -6.565   1.662  1.00  1.100          H  
ATOM   1476 2HG2 ILE A  90       3.910  -6.168   3.154  1.00  1.100          H  
ATOM   1477 3HG2 ILE A  90       3.742  -7.856   2.639  1.00  1.100          H  
ATOM   1478 1HD1 ILE A  90      -0.238  -8.344   0.995  1.00  1.100          H  
ATOM   1479 2HD1 ILE A  90      -0.256  -6.679   1.640  1.00  1.100          H  
ATOM   1480 3HD1 ILE A  90       1.129  -7.260   0.702  1.00  1.100          H  
ATOM   1481  N   ILE A  91       2.853  -5.563   6.110  1.00  0.600          N  
ATOM   1482  CA  ILE A  91       3.706  -4.642   6.827  1.00  0.670          C  
ATOM   1483  C   ILE A  91       4.386  -5.355   8.020  1.00  0.640          C  
ATOM   1484  O   ILE A  91       5.551  -5.126   8.277  1.00  0.680          O  
ATOM   1485  CB  ILE A  91       2.897  -3.369   7.208  1.00  0.910          C  
ATOM   1486  CG1 ILE A  91       2.582  -2.612   5.876  1.00  0.910          C  
ATOM   1487  CG2 ILE A  91       3.618  -2.460   8.255  1.00  0.910          C  
ATOM   1488  CD1 ILE A  91       1.567  -1.505   5.975  1.00  0.910          C  
ATOM   1489  H   ILE A  91       1.847  -5.358   6.061  1.00  0.720          H  
ATOM   1490  HA  ILE A  91       4.477  -4.328   6.140  1.00  0.800          H  
ATOM   1491  HB  ILE A  91       1.953  -3.680   7.623  1.00  1.090          H  
ATOM   1492 1HG1 ILE A  91       3.507  -2.207   5.490  1.00  1.090          H  
ATOM   1493 2HG1 ILE A  91       2.201  -3.337   5.155  1.00  1.090          H  
ATOM   1494 1HG2 ILE A  91       2.995  -1.607   8.486  1.00  1.090          H  
ATOM   1495 2HG2 ILE A  91       3.799  -3.024   9.168  1.00  1.090          H  
ATOM   1496 3HG2 ILE A  91       4.555  -2.106   7.870  1.00  1.090          H  
ATOM   1497 1HD1 ILE A  91       1.429  -1.078   4.988  1.00  1.090          H  
ATOM   1498 2HD1 ILE A  91       0.618  -1.914   6.331  1.00  1.090          H  
ATOM   1499 3HD1 ILE A  91       1.913  -0.735   6.655  1.00  1.090          H  
ATOM   1500  N   ASP A  92       3.680  -6.182   8.784  1.00  0.630          N  
ATOM   1501  CA  ASP A  92       4.319  -6.917   9.877  1.00  0.640          C  
ATOM   1502  C   ASP A  92       5.427  -7.873   9.394  1.00  0.600          C  
ATOM   1503  O   ASP A  92       6.524  -7.911   9.966  1.00  0.700          O  
ATOM   1504  CB  ASP A  92       3.290  -7.793  10.613  1.00  0.890          C  
ATOM   1505  CG  ASP A  92       2.276  -7.098  11.537  1.00  0.890          C  
ATOM   1506  OD1 ASP A  92       2.522  -5.976  11.955  1.00  0.890          O  
ATOM   1507  OD2 ASP A  92       1.250  -7.708  11.821  1.00  0.890          O  
ATOM   1508  H   ASP A  92       2.687  -6.276   8.618  1.00  0.760          H  
ATOM   1509  HA  ASP A  92       4.754  -6.197  10.566  1.00  0.770          H  
ATOM   1510 1HB  ASP A  92       2.739  -8.380   9.880  1.00  1.070          H  
ATOM   1511 2HB  ASP A  92       3.832  -8.473  11.208  1.00  1.070          H  
ATOM   1512  N   TRP A  93       5.181  -8.609   8.300  1.00  0.560          N  
ATOM   1513  CA  TRP A  93       6.155  -9.598   7.810  1.00  0.620          C  
ATOM   1514  C   TRP A  93       7.506  -8.977   7.428  1.00  0.680          C  
ATOM   1515  O   TRP A  93       8.574  -9.457   7.816  1.00  0.790          O  
ATOM   1516  CB  TRP A  93       5.596 -10.343   6.578  1.00  0.840          C  
ATOM   1517  CG  TRP A  93       4.540 -11.454   6.845  1.00  0.840          C  
ATOM   1518  CD1 TRP A  93       3.221 -11.413   6.556  1.00  0.840          C  
ATOM   1519  CD2 TRP A  93       4.753 -12.773   7.392  1.00  0.840          C  
ATOM   1520  NE1 TRP A  93       2.629 -12.605   6.906  1.00  0.840          N  
ATOM   1521  CE2 TRP A  93       3.534 -13.424   7.392  1.00  0.840          C  
ATOM   1522  CE3 TRP A  93       5.834 -13.436   7.844  1.00  0.840          C  
ATOM   1523  CZ2 TRP A  93       3.398 -14.711   7.830  1.00  0.840          C  
ATOM   1524  CZ3 TRP A  93       5.692 -14.741   8.276  1.00  0.840          C  
ATOM   1525  CH2 TRP A  93       4.504 -15.351   8.269  1.00  0.840          C  
ATOM   1526  H   TRP A  93       4.254  -8.535   7.862  1.00  0.670          H  
ATOM   1527  HA  TRP A  93       6.328 -10.320   8.596  1.00  0.740          H  
ATOM   1528 1HB  TRP A  93       5.130  -9.610   5.913  1.00  1.010          H  
ATOM   1529 2HB  TRP A  93       6.423 -10.785   6.030  1.00  1.010          H  
ATOM   1530  HD1 TRP A  93       2.702 -10.576   6.110  1.00  1.010          H  
ATOM   1531  HE1 TRP A  93       1.637 -12.899   6.827  1.00  1.010          H  
ATOM   1532  HE3 TRP A  93       6.778 -12.940   7.840  1.00  1.010          H  
ATOM   1533  HZ2 TRP A  93       2.443 -15.218   7.825  1.00  1.010          H  
ATOM   1534  HZ3 TRP A  93       6.554 -15.275   8.622  1.00  1.010          H  
ATOM   1535  HH2 TRP A  93       4.423 -16.377   8.615  1.00  1.010          H  
ATOM   1536  N   MET A  94       7.480  -7.837   6.765  1.00  0.670          N  
ATOM   1537  CA  MET A  94       8.718  -7.195   6.316  1.00  0.810          C  
ATOM   1538  C   MET A  94       9.558  -6.578   7.455  1.00  0.840          C  
ATOM   1539  O   MET A  94      10.655  -6.058   7.211  1.00  1.140          O  
ATOM   1540  CB  MET A  94       8.371  -6.137   5.287  1.00  1.080          C  
ATOM   1541  CG  MET A  94       7.789  -4.956   5.904  1.00  1.080          C  
ATOM   1542  SD  MET A  94       7.110  -3.770   4.824  1.00  1.080          S  
ATOM   1543  CE  MET A  94       6.798  -2.640   6.147  1.00  1.080          C  
ATOM   1544  H   MET A  94       6.565  -7.455   6.484  1.00  0.800          H  
ATOM   1545  HA  MET A  94       9.336  -7.953   5.845  1.00  0.970          H  
ATOM   1546 1HB  MET A  94       9.256  -5.845   4.731  1.00  1.290          H  
ATOM   1547 2HB  MET A  94       7.639  -6.546   4.592  1.00  1.290          H  
ATOM   1548 1HG  MET A  94       7.017  -5.296   6.533  1.00  1.290          H  
ATOM   1549 2HG  MET A  94       8.529  -4.453   6.523  1.00  1.290          H  
ATOM   1550 1HE  MET A  94       6.279  -1.782   5.776  1.00  1.290          H  
ATOM   1551 2HE  MET A  94       6.209  -3.121   6.888  1.00  1.290          H  
ATOM   1552 3HE  MET A  94       7.741  -2.344   6.607  1.00  1.290          H  
ATOM   1553  N   THR A  95       9.045  -6.557   8.687  1.00  0.660          N  
ATOM   1554  CA  THR A  95       9.806  -5.919   9.756  1.00  0.700          C  
ATOM   1555  C   THR A  95      10.716  -6.850  10.548  1.00  0.730          C  
ATOM   1556  O   THR A  95      11.457  -6.392  11.423  1.00  1.220          O  
ATOM   1557  CB  THR A  95       8.885  -5.163  10.711  1.00  0.960          C  
ATOM   1558  OG1 THR A  95       7.947  -6.065  11.355  1.00  0.960          O  
ATOM   1559  CG2 THR A  95       8.174  -4.067   9.952  1.00  0.960          C  
ATOM   1560  H   THR A  95       8.145  -7.000   8.895  1.00  0.790          H  
ATOM   1561  HA  THR A  95      10.444  -5.169   9.298  1.00  0.840          H  
ATOM   1562  HB  THR A  95       9.477  -4.702  11.485  1.00  1.160          H  
ATOM   1563  HG1 THR A  95       7.444  -6.590  10.697  1.00  1.160          H  
ATOM   1564 1HG2 THR A  95       7.532  -3.497  10.612  1.00  1.160          H  
ATOM   1565 2HG2 THR A  95       8.918  -3.403   9.513  1.00  1.160          H  
ATOM   1566 3HG2 THR A  95       7.592  -4.499   9.174  1.00  1.160          H  
ATOM   1567  N   ARG A  96      10.673  -8.153  10.289  1.00  0.660          N  
ATOM   1568  CA  ARG A  96      11.611  -9.023  10.996  1.00  0.860          C  
ATOM   1569  C   ARG A  96      13.023  -8.685  10.521  1.00  1.610          C  
ATOM   1570  O   ARG A  96      13.240  -8.575   9.318  1.00  2.270          O  
ATOM   1571  CB  ARG A  96      11.357 -10.497  10.720  1.00  1.120          C  
ATOM   1572  CG  ARG A  96      12.252 -11.490  11.496  1.00  1.120          C  
ATOM   1573  CD  ARG A  96      12.028 -12.929  11.117  1.00  1.120          C  
ATOM   1574  NE  ARG A  96      12.331 -13.175   9.693  1.00  1.120          N  
ATOM   1575  CZ  ARG A  96      13.552 -13.397   9.148  1.00  1.120          C  
ATOM   1576  NH1 ARG A  96      14.641 -13.402   9.876  1.00  1.120          N  
ATOM   1577  NH2 ARG A  96      13.660 -13.604   7.844  1.00  1.120          N  
ATOM   1578  H   ARG A  96      10.017  -8.516   9.586  1.00  0.790          H  
ATOM   1579  HA  ARG A  96      11.538  -8.836  12.067  1.00  1.030          H  
ATOM   1580 1HB  ARG A  96      10.329 -10.727  10.965  1.00  1.350          H  
ATOM   1581 2HB  ARG A  96      11.513 -10.677   9.662  1.00  1.350          H  
ATOM   1582 1HG  ARG A  96      13.281 -11.273  11.313  1.00  1.350          H  
ATOM   1583 2HG  ARG A  96      12.051 -11.391  12.563  1.00  1.350          H  
ATOM   1584 1HD  ARG A  96      12.664 -13.577  11.723  1.00  1.350          H  
ATOM   1585 2HD  ARG A  96      10.988 -13.194  11.294  1.00  1.350          H  
ATOM   1586  HE  ARG A  96      11.538 -13.181   9.057  1.00  1.350          H  
ATOM   1587 1HH1 ARG A  96      14.603 -13.226  10.866  1.00  1.350          H  
ATOM   1588 2HH1 ARG A  96      15.557 -13.527   9.416  1.00  1.350          H  
ATOM   1589 1HH2 ARG A  96      12.841 -13.593   7.254  1.00  1.350          H  
ATOM   1590 2HH2 ARG A  96      14.574 -13.772   7.436  1.00  1.350          H  
ATOM   1591  N   ASP A  97      13.987  -8.554  11.429  1.00  2.130          N  
ATOM   1592  CA  ASP A  97      15.359  -8.330  10.977  1.00  2.890          C  
ATOM   1593  C   ASP A  97      15.687  -9.528  10.098  1.00  2.530          C  
ATOM   1594  O   ASP A  97      15.439 -10.660  10.513  1.00  2.490          O  
ATOM   1595  CB  ASP A  97      16.338  -8.298  12.162  1.00  3.740          C  
ATOM   1596  CG  ASP A  97      16.172  -7.089  13.114  1.00  3.740          C  
ATOM   1597  OD1 ASP A  97      15.478  -6.158  12.788  1.00  3.740          O  
ATOM   1598  OD2 ASP A  97      16.737  -7.139  14.185  1.00  3.740          O  
ATOM   1599  H   ASP A  97      13.773  -8.598  12.416  1.00  2.560          H  
ATOM   1600  HA  ASP A  97      15.428  -7.414  10.393  1.00  3.470          H  
ATOM   1601 1HB  ASP A  97      16.243  -9.215  12.739  1.00  4.490          H  
ATOM   1602 2HB  ASP A  97      17.363  -8.270  11.766  1.00  4.490          H  
ATOM   1603  N   GLU A  98      16.319  -9.330   8.944  1.00  2.820          N  
ATOM   1604  CA  GLU A  98      16.618 -10.483   8.084  1.00  3.130          C  
ATOM   1605  C   GLU A  98      17.408 -11.581   8.805  1.00  3.190          C  
ATOM   1606  O   GLU A  98      17.188 -12.781   8.590  1.00  3.270          O  
ATOM   1607  CB  GLU A  98      17.371 -10.037   6.827  1.00  4.260          C  
ATOM   1608  CG  GLU A  98      17.678 -11.172   5.844  1.00  4.260          C  
ATOM   1609  CD  GLU A  98      18.294 -10.705   4.552  1.00  4.260          C  
ATOM   1610  OE1 GLU A  98      18.529  -9.518   4.403  1.00  4.260          O  
ATOM   1611  OE2 GLU A  98      18.519 -11.534   3.697  1.00  4.260          O  
ATOM   1612  H   GLU A  98      16.530  -8.371   8.640  1.00  3.380          H  
ATOM   1613  HA  GLU A  98      15.671 -10.915   7.778  1.00  3.760          H  
ATOM   1614 1HB  GLU A  98      16.780  -9.283   6.304  1.00  5.110          H  
ATOM   1615 2HB  GLU A  98      18.309  -9.568   7.113  1.00  5.110          H  
ATOM   1616 1HG  GLU A  98      18.374 -11.865   6.318  1.00  5.110          H  
ATOM   1617 2HG  GLU A  98      16.765 -11.718   5.633  1.00  5.110          H  
ATOM   1618  N   GLN A  99      18.358 -11.161   9.621  1.00  3.610          N  
ATOM   1619  CA  GLN A  99      19.223 -12.023  10.404  1.00  3.830          C  
ATOM   1620  C   GLN A  99      19.734 -11.169  11.541  1.00  3.320          C  
ATOM   1621  O   GLN A  99      19.794  -9.948  11.401  1.00  3.460          O  
ATOM   1622  CB  GLN A  99      20.385 -12.561   9.567  1.00  5.270          C  
ATOM   1623  CG  GLN A  99      21.241 -13.621  10.228  1.00  5.270          C  
ATOM   1624  CD  GLN A  99      22.274 -14.198   9.279  1.00  5.270          C  
ATOM   1625  OE1 GLN A  99      22.699 -13.554   8.296  1.00  5.270          O  
ATOM   1626  NE2 GLN A  99      22.687 -15.429   9.561  1.00  5.270          N  
ATOM   1627  H   GLN A  99      18.479 -10.164   9.706  1.00  4.330          H  
ATOM   1628  HA  GLN A  99      18.644 -12.850  10.814  1.00  4.600          H  
ATOM   1629 1HB  GLN A  99      20.018 -12.940   8.614  1.00  6.330          H  
ATOM   1630 2HB  GLN A  99      21.051 -11.750   9.371  1.00  6.330          H  
ATOM   1631 1HG  GLN A  99      21.788 -13.175  11.061  1.00  6.330          H  
ATOM   1632 2HG  GLN A  99      20.604 -14.430  10.580  1.00  6.330          H  
ATOM   1633 1HE2 GLN A  99      23.366 -15.878   8.976  1.00  6.330          H  
ATOM   1634 2HE2 GLN A  99      22.322 -15.916  10.357  1.00  6.330          H  
ATOM   1635  N   TYR A 100      20.097 -11.763  12.665  1.00  3.250          N  
ATOM   1636  CA  TYR A 100      20.660 -10.926  13.707  1.00  3.510          C  
ATOM   1637  C   TYR A 100      21.862 -10.165  13.168  1.00  3.120          C  
ATOM   1638  O   TYR A 100      22.753 -10.751  12.553  1.00  3.420          O  
ATOM   1639  CB  TYR A 100      21.082 -11.749  14.917  1.00  4.810          C  
ATOM   1640  CG  TYR A 100      21.702 -10.896  15.990  1.00  4.810          C  
ATOM   1641  CD1 TYR A 100      20.902 -10.127  16.816  1.00  4.810          C  
ATOM   1642  CD2 TYR A 100      23.080 -10.867  16.133  1.00  4.810          C  
ATOM   1643  CE1 TYR A 100      21.479  -9.334  17.782  1.00  4.810          C  
ATOM   1644  CE2 TYR A 100      23.655 -10.074  17.097  1.00  4.810          C  
ATOM   1645  CZ  TYR A 100      22.861  -9.309  17.920  1.00  4.810          C  
ATOM   1646  OH  TYR A 100      23.439  -8.516  18.884  1.00  4.810          O  
ATOM   1647  H   TYR A 100      20.010 -12.763  12.787  1.00  3.900          H  
ATOM   1648  HA  TYR A 100      19.909 -10.196  14.013  1.00  4.210          H  
ATOM   1649 1HB  TYR A 100      20.216 -12.260  15.339  1.00  5.770          H  
ATOM   1650 2HB  TYR A 100      21.804 -12.506  14.615  1.00  5.770          H  
ATOM   1651  HD1 TYR A 100      19.817 -10.146  16.701  1.00  5.770          H  
ATOM   1652  HD2 TYR A 100      23.709 -11.469  15.475  1.00  5.770          H  
ATOM   1653  HE1 TYR A 100      20.851  -8.726  18.433  1.00  5.770          H  
ATOM   1654  HE2 TYR A 100      24.739 -10.050  17.207  1.00  5.770          H  
ATOM   1655  HH  TYR A 100      22.754  -8.052  19.371  1.00  5.770          H  
ATOM   1656  N   GLY A 101      21.889  -8.856  13.418  1.00  2.890          N  
ATOM   1657  CA  GLY A 101      22.978  -7.995  12.972  1.00  3.100          C  
ATOM   1658  C   GLY A 101      22.665  -7.280  11.654  1.00  2.330          C  
ATOM   1659  O   GLY A 101      23.396  -6.375  11.244  1.00  2.690          O  
ATOM   1660  H   GLY A 101      21.108  -8.437  13.906  1.00  3.470          H  
ATOM   1661 1HA  GLY A 101      23.186  -7.256  13.745  1.00  3.720          H  
ATOM   1662 2HA  GLY A 101      23.881  -8.592  12.855  1.00  3.720          H  
ATOM   1663  N   ARG A 102      21.576  -7.674  10.998  1.00  1.720          N  
ATOM   1664  CA  ARG A 102      21.155  -7.075   9.740  1.00  1.580          C  
ATOM   1665  C   ARG A 102      19.917  -6.219   9.978  1.00  1.690          C  
ATOM   1666  O   ARG A 102      19.316  -6.256  11.052  1.00  2.480          O  
ATOM   1667  CB  ARG A 102      20.826  -8.129   8.691  1.00  2.270          C  
ATOM   1668  CG  ARG A 102      21.969  -9.056   8.302  1.00  2.270          C  
ATOM   1669  CD  ARG A 102      21.546 -10.006   7.226  1.00  2.270          C  
ATOM   1670  NE  ARG A 102      22.525 -11.067   7.029  1.00  2.270          N  
ATOM   1671  CZ  ARG A 102      23.591 -11.066   6.218  1.00  2.270          C  
ATOM   1672  NH1 ARG A 102      23.892 -10.034   5.448  1.00  2.270          N  
ATOM   1673  NH2 ARG A 102      24.331 -12.156   6.224  1.00  2.270          N  
ATOM   1674  H   ARG A 102      21.012  -8.440  11.375  1.00  2.060          H  
ATOM   1675  HA  ARG A 102      21.955  -6.438   9.363  1.00  1.900          H  
ATOM   1676 1HB  ARG A 102      20.018  -8.753   9.060  1.00  2.720          H  
ATOM   1677 2HB  ARG A 102      20.468  -7.648   7.783  1.00  2.720          H  
ATOM   1678 1HG  ARG A 102      22.814  -8.471   7.949  1.00  2.720          H  
ATOM   1679 2HG  ARG A 102      22.270  -9.636   9.177  1.00  2.720          H  
ATOM   1680 1HD  ARG A 102      20.596 -10.464   7.488  1.00  2.720          H  
ATOM   1681 2HD  ARG A 102      21.421  -9.471   6.287  1.00  2.720          H  
ATOM   1682  HE  ARG A 102      22.397 -11.924   7.585  1.00  2.720          H  
ATOM   1683 1HH1 ARG A 102      23.313  -9.210   5.455  1.00  2.720          H  
ATOM   1684 2HH1 ARG A 102      24.704 -10.071   4.849  1.00  2.720          H  
ATOM   1685 1HH2 ARG A 102      24.037 -12.925   6.851  1.00  2.720          H  
ATOM   1686 2HH2 ARG A 102      25.149 -12.234   5.640  1.00  2.720          H  
ATOM   1687  N   ASN A 103      19.551  -5.428   8.979  1.00  1.720          N  
ATOM   1688  CA  ASN A 103      18.371  -4.578   9.047  1.00  2.170          C  
ATOM   1689  C   ASN A 103      17.068  -5.298   8.698  1.00  1.500          C  
ATOM   1690  O   ASN A 103      17.050  -6.488   8.353  1.00  1.470          O  
ATOM   1691  CB  ASN A 103      18.554  -3.379   8.132  1.00  2.860          C  
ATOM   1692  CG  ASN A 103      19.565  -2.414   8.642  1.00  2.860          C  
ATOM   1693  OD1 ASN A 103      19.539  -2.029   9.821  1.00  2.860          O  
ATOM   1694  ND2 ASN A 103      20.465  -2.009   7.786  1.00  2.860          N  
ATOM   1695  H   ASN A 103      20.104  -5.422   8.133  1.00  2.060          H  
ATOM   1696  HA  ASN A 103      18.268  -4.221  10.074  1.00  2.600          H  
ATOM   1697 1HB  ASN A 103      18.870  -3.727   7.149  1.00  3.430          H  
ATOM   1698 2HB  ASN A 103      17.613  -2.855   7.990  1.00  3.430          H  
ATOM   1699 1HD2 ASN A 103      21.172  -1.360   8.073  1.00  3.430          H  
ATOM   1700 2HD2 ASN A 103      20.451  -2.338   6.840  1.00  3.430          H  
ATOM   1701  N   GLN A 104      15.991  -4.527   8.777  1.00  1.430          N  
ATOM   1702  CA  GLN A 104      14.629  -4.932   8.469  1.00  1.020          C  
ATOM   1703  C   GLN A 104      14.530  -4.933   6.959  1.00  0.810          C  
ATOM   1704  O   GLN A 104      15.423  -4.403   6.300  1.00  1.170          O  
ATOM   1705  CB  GLN A 104      13.663  -3.954   9.114  1.00  1.590          C  
ATOM   1706  CG  GLN A 104      13.749  -3.979  10.623  1.00  1.590          C  
ATOM   1707  CD  GLN A 104      12.866  -2.970  11.283  1.00  1.590          C  
ATOM   1708  OE1 GLN A 104      13.101  -1.763  11.167  1.00  1.590          O  
ATOM   1709  NE2 GLN A 104      11.852  -3.449  11.961  1.00  1.590          N  
ATOM   1710  H   GLN A 104      16.135  -3.576   9.084  1.00  1.720          H  
ATOM   1711  HA  GLN A 104      14.440  -5.942   8.837  1.00  1.220          H  
ATOM   1712 1HB  GLN A 104      13.867  -2.952   8.772  1.00  1.910          H  
ATOM   1713 2HB  GLN A 104      12.643  -4.205   8.829  1.00  1.910          H  
ATOM   1714 1HG  GLN A 104      13.457  -4.970  10.970  1.00  1.910          H  
ATOM   1715 2HG  GLN A 104      14.776  -3.786  10.930  1.00  1.910          H  
ATOM   1716 1HE2 GLN A 104      11.221  -2.826  12.429  1.00  1.910          H  
ATOM   1717 2HE2 GLN A 104      11.716  -4.471  11.991  1.00  1.910          H  
ATOM   1718  N   PHE A 105      13.489  -5.526   6.388  1.00  0.860          N  
ATOM   1719  CA  PHE A 105      13.432  -5.592   4.938  1.00  0.920          C  
ATOM   1720  C   PHE A 105      13.041  -4.267   4.282  1.00  0.790          C  
ATOM   1721  O   PHE A 105      13.470  -3.983   3.167  1.00  0.880          O  
ATOM   1722  CB  PHE A 105      12.485  -6.709   4.540  1.00  1.260          C  
ATOM   1723  CG  PHE A 105      13.019  -8.070   4.926  1.00  1.260          C  
ATOM   1724  CD1 PHE A 105      12.602  -8.711   6.100  1.00  1.260          C  
ATOM   1725  CD2 PHE A 105      13.916  -8.724   4.112  1.00  1.260          C  
ATOM   1726  CE1 PHE A 105      13.074  -9.955   6.422  1.00  1.260          C  
ATOM   1727  CE2 PHE A 105      14.386  -9.970   4.432  1.00  1.260          C  
ATOM   1728  CZ  PHE A 105      13.962 -10.587   5.587  1.00  1.260          C  
ATOM   1729  H   PHE A 105      12.721  -5.928   6.929  1.00  1.030          H  
ATOM   1730  HA  PHE A 105      14.427  -5.858   4.579  1.00  1.100          H  
ATOM   1731 1HB  PHE A 105      11.529  -6.572   5.002  1.00  1.520          H  
ATOM   1732 2HB  PHE A 105      12.334  -6.694   3.456  1.00  1.520          H  
ATOM   1733  HD1 PHE A 105      11.895  -8.224   6.770  1.00  1.520          H  
ATOM   1734  HD2 PHE A 105      14.227  -8.244   3.202  1.00  1.520          H  
ATOM   1735  HE1 PHE A 105      12.742 -10.436   7.346  1.00  1.520          H  
ATOM   1736  HE2 PHE A 105      15.094 -10.472   3.770  1.00  1.520          H  
ATOM   1737  HZ  PHE A 105      14.335 -11.574   5.837  1.00  1.520          H  
ATOM   1738  N   LEU A 106      12.254  -3.434   4.969  1.00  0.750          N  
ATOM   1739  CA  LEU A 106      11.835  -2.180   4.347  1.00  0.780          C  
ATOM   1740  C   LEU A 106      12.777  -1.044   4.694  1.00  0.790          C  
ATOM   1741  O   LEU A 106      12.872  -0.061   3.957  1.00  0.770          O  
ATOM   1742  CB  LEU A 106      10.426  -1.753   4.777  1.00  1.080          C  
ATOM   1743  CG  LEU A 106       9.815  -0.503   4.018  1.00  1.080          C  
ATOM   1744  CD1 LEU A 106       9.677  -0.832   2.546  1.00  1.080          C  
ATOM   1745  CD2 LEU A 106       8.495  -0.163   4.579  1.00  1.080          C  
ATOM   1746  H   LEU A 106      11.939  -3.681   5.896  1.00  0.900          H  
ATOM   1747  HA  LEU A 106      11.869  -2.324   3.277  1.00  0.940          H  
ATOM   1748 1HB  LEU A 106       9.767  -2.589   4.625  1.00  1.300          H  
ATOM   1749 2HB  LEU A 106      10.447  -1.519   5.845  1.00  1.300          H  
ATOM   1750  HG  LEU A 106      10.471   0.360   4.126  1.00  1.300          H  
ATOM   1751 1HD1 LEU A 106       9.255  -0.003   2.013  1.00  1.300          H  
ATOM   1752 2HD1 LEU A 106      10.631  -1.054   2.116  1.00  1.300          H  
ATOM   1753 3HD1 LEU A 106       9.025  -1.692   2.438  1.00  1.300          H  
ATOM   1754 1HD2 LEU A 106       8.072   0.672   4.062  1.00  1.300          H  
ATOM   1755 2HD2 LEU A 106       7.872  -0.984   4.445  1.00  1.300          H  
ATOM   1756 3HD2 LEU A 106       8.590   0.075   5.636  1.00  1.300          H  
ATOM   1757  N   LYS A 107      13.412  -1.129   5.847  1.00  0.890          N  
ATOM   1758  CA  LYS A 107      14.261  -0.046   6.289  1.00  0.930          C  
ATOM   1759  C   LYS A 107      15.275   0.294   5.217  1.00  0.920          C  
ATOM   1760  O   LYS A 107      16.018  -0.568   4.749  1.00  0.940          O  
ATOM   1761  CB  LYS A 107      14.971  -0.432   7.591  1.00  1.290          C  
ATOM   1762  CG  LYS A 107      15.885   0.639   8.192  1.00  1.290          C  
ATOM   1763  CD  LYS A 107      16.467   0.174   9.531  1.00  1.290          C  
ATOM   1764  CE  LYS A 107      17.379   1.233  10.145  1.00  1.290          C  
ATOM   1765  NZ  LYS A 107      17.969   0.785  11.446  1.00  1.290          N  
ATOM   1766  H   LYS A 107      13.297  -1.946   6.424  1.00  1.070          H  
ATOM   1767  HA  LYS A 107      13.640   0.831   6.466  1.00  1.120          H  
ATOM   1768 1HB  LYS A 107      14.215  -0.662   8.344  1.00  1.540          H  
ATOM   1769 2HB  LYS A 107      15.559  -1.334   7.428  1.00  1.540          H  
ATOM   1770 1HG  LYS A 107      16.708   0.838   7.504  1.00  1.540          H  
ATOM   1771 2HG  LYS A 107      15.329   1.560   8.337  1.00  1.540          H  
ATOM   1772 1HD  LYS A 107      15.648  -0.044  10.225  1.00  1.540          H  
ATOM   1773 2HD  LYS A 107      17.037  -0.739   9.379  1.00  1.540          H  
ATOM   1774 1HE  LYS A 107      18.187   1.452   9.448  1.00  1.540          H  
ATOM   1775 2HE  LYS A 107      16.802   2.141  10.314  1.00  1.540          H  
ATOM   1776 1HZ  LYS A 107      18.563   1.514  11.816  1.00  1.540          H  
ATOM   1777 2HZ  LYS A 107      17.228   0.588  12.105  1.00  1.540          H  
ATOM   1778 3HZ  LYS A 107      18.522  -0.055  11.295  1.00  1.540          H  
ATOM   1779  N   GLY A 108      15.352   1.576   4.870  1.00  0.920          N  
ATOM   1780  CA  GLY A 108      16.305   2.021   3.852  1.00  0.930          C  
ATOM   1781  C   GLY A 108      15.708   2.157   2.446  1.00  0.900          C  
ATOM   1782  O   GLY A 108      16.353   2.705   1.548  1.00  0.940          O  
ATOM   1783  H   GLY A 108      14.681   2.236   5.287  1.00  1.100          H  
ATOM   1784 1HA  GLY A 108      16.715   2.983   4.158  1.00  1.120          H  
ATOM   1785 2HA  GLY A 108      17.141   1.324   3.820  1.00  1.120          H  
ATOM   1786  N   LEU A 109      14.473   1.708   2.259  1.00  0.830          N  
ATOM   1787  CA  LEU A 109      13.799   1.821   0.971  1.00  0.820          C  
ATOM   1788  C   LEU A 109      13.023   3.116   0.970  1.00  0.820          C  
ATOM   1789  O   LEU A 109      12.635   3.612   2.039  1.00  0.860          O  
ATOM   1790  CB  LEU A 109      12.795   0.673   0.748  1.00  1.150          C  
ATOM   1791  CG  LEU A 109      13.296  -0.739   0.257  1.00  1.150          C  
ATOM   1792  CD1 LEU A 109      13.851  -0.616  -1.135  1.00  1.150          C  
ATOM   1793  CD2 LEU A 109      14.349  -1.319   1.191  1.00  1.150          C  
ATOM   1794  H   LEU A 109      13.989   1.229   3.026  1.00  1.000          H  
ATOM   1795  HA  LEU A 109      14.534   1.860   0.172  1.00  0.980          H  
ATOM   1796 1HB  LEU A 109      12.271   0.520   1.676  1.00  1.380          H  
ATOM   1797 2HB  LEU A 109      12.063   1.023   0.012  1.00  1.380          H  
ATOM   1798  HG  LEU A 109      12.448  -1.418   0.223  1.00  1.380          H  
ATOM   1799 1HD1 LEU A 109      14.162  -1.604  -1.489  1.00  1.380          H  
ATOM   1800 2HD1 LEU A 109      13.079  -0.226  -1.802  1.00  1.380          H  
ATOM   1801 3HD1 LEU A 109      14.704   0.047  -1.160  1.00  1.380          H  
ATOM   1802 1HD2 LEU A 109      14.650  -2.294   0.825  1.00  1.380          H  
ATOM   1803 2HD2 LEU A 109      15.217  -0.671   1.228  1.00  1.380          H  
ATOM   1804 3HD2 LEU A 109      13.948  -1.431   2.179  1.00  1.380          H  
ATOM   1805  N   ASN A 110      12.837   3.705  -0.211  1.00  0.790          N  
ATOM   1806  CA  ASN A 110      12.049   4.923  -0.258  1.00  0.790          C  
ATOM   1807  C   ASN A 110      10.605   4.564  -0.523  1.00  0.720          C  
ATOM   1808  O   ASN A 110      10.290   3.393  -0.761  1.00  0.710          O  
ATOM   1809  CB  ASN A 110      12.577   5.835  -1.351  1.00  1.110          C  
ATOM   1810  CG  ASN A 110      14.014   6.291  -1.150  1.00  1.110          C  
ATOM   1811  OD1 ASN A 110      14.479   6.741  -0.092  1.00  1.110          O  
ATOM   1812  ND2 ASN A 110      14.759   6.168  -2.217  1.00  1.110          N  
ATOM   1813  H   ASN A 110      13.207   3.295  -1.079  1.00  0.950          H  
ATOM   1814  HA  ASN A 110      12.078   5.415   0.698  1.00  0.950          H  
ATOM   1815 1HB  ASN A 110      12.532   5.314  -2.290  1.00  1.330          H  
ATOM   1816 2HB  ASN A 110      11.940   6.714  -1.433  1.00  1.330          H  
ATOM   1817 1HD2 ASN A 110      15.721   6.437  -2.187  1.00  1.330          H  
ATOM   1818 2HD2 ASN A 110      14.371   5.811  -3.069  1.00  1.330          H  
ATOM   1819  N   GLY A 111       9.726   5.554  -0.553  1.00  0.700          N  
ATOM   1820  CA  GLY A 111       8.345   5.255  -0.890  1.00  0.650          C  
ATOM   1821  C   GLY A 111       7.354   6.360  -0.615  1.00  0.650          C  
ATOM   1822  O   GLY A 111       7.713   7.497  -0.287  1.00  0.690          O  
ATOM   1823  H   GLY A 111      10.014   6.489  -0.258  1.00  0.840          H  
ATOM   1824 1HA  GLY A 111       8.281   4.994  -1.945  1.00  0.780          H  
ATOM   1825 2HA  GLY A 111       8.028   4.372  -0.349  1.00  0.780          H  
ATOM   1826  N   VAL A 112       6.107   6.016  -0.889  1.00  0.630          N  
ATOM   1827  CA  VAL A 112       4.931   6.862  -0.702  1.00  0.650          C  
ATOM   1828  C   VAL A 112       3.788   6.086  -0.079  1.00  0.650          C  
ATOM   1829  O   VAL A 112       3.749   4.850  -0.160  1.00  0.670          O  
ATOM   1830  CB  VAL A 112       4.489   7.475  -2.024  1.00  0.900          C  
ATOM   1831  CG1 VAL A 112       5.544   8.393  -2.563  1.00  0.900          C  
ATOM   1832  CG2 VAL A 112       4.260   6.366  -2.979  1.00  0.900          C  
ATOM   1833  H   VAL A 112       5.991   5.041  -1.198  1.00  0.760          H  
ATOM   1834  HA  VAL A 112       5.190   7.676  -0.025  1.00  0.780          H  
ATOM   1835  HB  VAL A 112       3.574   8.060  -1.877  1.00  1.080          H  
ATOM   1836 1HG1 VAL A 112       5.216   8.801  -3.478  1.00  1.080          H  
ATOM   1837 2HG1 VAL A 112       5.706   9.192  -1.850  1.00  1.080          H  
ATOM   1838 3HG1 VAL A 112       6.468   7.857  -2.731  1.00  1.080          H  
ATOM   1839 1HG2 VAL A 112       3.974   6.762  -3.889  1.00  1.080          H  
ATOM   1840 2HG2 VAL A 112       5.180   5.799  -3.118  1.00  1.080          H  
ATOM   1841 3HG2 VAL A 112       3.488   5.715  -2.602  1.00  1.080          H  
ATOM   1842  N   ILE A 113       2.842   6.820   0.487  1.00  0.670          N  
ATOM   1843  CA  ILE A 113       1.669   6.209   1.090  1.00  0.720          C  
ATOM   1844  C   ILE A 113       0.370   6.665   0.429  1.00  0.650          C  
ATOM   1845  O   ILE A 113       0.149   7.855   0.222  1.00  0.620          O  
ATOM   1846  CB  ILE A 113       1.711   6.465   2.594  1.00  0.990          C  
ATOM   1847  CG1 ILE A 113       2.978   5.797   3.143  1.00  0.990          C  
ATOM   1848  CG2 ILE A 113       0.496   5.964   3.232  1.00  0.990          C  
ATOM   1849  CD1 ILE A 113       3.243   6.068   4.528  1.00  0.990          C  
ATOM   1850  H   ILE A 113       2.946   7.844   0.509  1.00  0.800          H  
ATOM   1851  HA  ILE A 113       1.732   5.129   0.948  1.00  0.860          H  
ATOM   1852  HB  ILE A 113       1.812   7.516   2.776  1.00  1.190          H  
ATOM   1853 1HG1 ILE A 113       2.908   4.724   2.992  1.00  1.190          H  
ATOM   1854 2HG1 ILE A 113       3.835   6.167   2.610  1.00  1.190          H  
ATOM   1855 1HG2 ILE A 113       0.499   6.136   4.299  1.00  1.190          H  
ATOM   1856 2HG2 ILE A 113      -0.358   6.448   2.819  1.00  1.190          H  
ATOM   1857 3HG2 ILE A 113       0.463   4.919   3.017  1.00  1.190          H  
ATOM   1858 1HD1 ILE A 113       4.162   5.573   4.818  1.00  1.190          H  
ATOM   1859 2HD1 ILE A 113       3.344   7.144   4.690  1.00  1.190          H  
ATOM   1860 3HD1 ILE A 113       2.441   5.688   5.130  1.00  1.190          H  
ATOM   1861  N   CYS A 114      -0.474   5.724   0.047  1.00  0.650          N  
ATOM   1862  CA  CYS A 114      -1.689   6.105  -0.639  1.00  0.610          C  
ATOM   1863  C   CYS A 114      -2.945   5.471  -0.041  1.00  0.540          C  
ATOM   1864  O   CYS A 114      -2.892   4.426   0.620  1.00  0.530          O  
ATOM   1865  CB  CYS A 114      -1.537   5.712  -2.103  1.00  0.870          C  
ATOM   1866  SG  CYS A 114       0.005   6.368  -2.841  1.00  0.870          S  
ATOM   1867  H   CYS A 114      -0.277   4.738   0.241  1.00  0.780          H  
ATOM   1868  HA  CYS A 114      -1.804   7.182  -0.577  1.00  0.730          H  
ATOM   1869 1HB  CYS A 114      -1.535   4.655  -2.202  1.00  1.040          H  
ATOM   1870 2HB  CYS A 114      -2.388   6.103  -2.663  1.00  1.040          H  
ATOM   1871  HG  CYS A 114       0.152   7.280  -1.865  1.00  1.040          H  
ATOM   1872  N   CYS A 115      -4.083   6.087  -0.316  1.00  0.580          N  
ATOM   1873  CA  CYS A 115      -5.350   5.532   0.120  1.00  0.570          C  
ATOM   1874  C   CYS A 115      -6.490   5.894  -0.803  1.00  0.540          C  
ATOM   1875  O   CYS A 115      -6.563   7.019  -1.316  1.00  0.600          O  
ATOM   1876  CB  CYS A 115      -5.704   5.980   1.546  1.00  0.800          C  
ATOM   1877  SG  CYS A 115      -7.266   5.274   2.198  1.00  0.800          S  
ATOM   1878  H   CYS A 115      -4.047   6.989  -0.802  1.00  0.700          H  
ATOM   1879  HA  CYS A 115      -5.250   4.457   0.118  1.00  0.680          H  
ATOM   1880 1HB  CYS A 115      -4.905   5.674   2.220  1.00  0.960          H  
ATOM   1881 2HB  CYS A 115      -5.773   7.058   1.589  1.00  0.960          H  
ATOM   1882  HG  CYS A 115      -6.972   3.986   1.852  1.00  0.960          H  
ATOM   1883  N   VAL A 116      -7.327   4.898  -1.064  1.00  0.560          N  
ATOM   1884  CA  VAL A 116      -8.517   5.101  -1.873  1.00  0.640          C  
ATOM   1885  C   VAL A 116      -9.718   4.630  -1.069  1.00  0.720          C  
ATOM   1886  O   VAL A 116      -9.852   3.431  -0.781  1.00  0.890          O  
ATOM   1887  CB  VAL A 116      -8.423   4.327  -3.210  1.00  0.860          C  
ATOM   1888  CG1 VAL A 116      -9.652   4.558  -4.055  1.00  0.860          C  
ATOM   1889  CG2 VAL A 116      -7.153   4.717  -3.970  1.00  0.860          C  
ATOM   1890  H   VAL A 116      -7.145   4.003  -0.591  1.00  0.670          H  
ATOM   1891  HA  VAL A 116      -8.636   6.160  -2.060  1.00  0.770          H  
ATOM   1892  HB  VAL A 116      -8.401   3.283  -2.992  1.00  1.040          H  
ATOM   1893 1HG1 VAL A 116      -9.554   3.983  -4.956  1.00  1.040          H  
ATOM   1894 2HG1 VAL A 116     -10.537   4.247  -3.513  1.00  1.040          H  
ATOM   1895 3HG1 VAL A 116      -9.741   5.580  -4.306  1.00  1.040          H  
ATOM   1896 1HG2 VAL A 116      -7.100   4.142  -4.889  1.00  1.040          H  
ATOM   1897 2HG2 VAL A 116      -7.169   5.768  -4.200  1.00  1.040          H  
ATOM   1898 3HG2 VAL A 116      -6.276   4.497  -3.363  1.00  1.040          H  
ATOM   1899  N   THR A 117     -10.618   5.574  -0.772  1.00  0.660          N  
ATOM   1900  CA  THR A 117     -11.790   5.322   0.065  1.00  0.780          C  
ATOM   1901  C   THR A 117     -13.071   5.957  -0.492  1.00  0.750          C  
ATOM   1902  O   THR A 117     -12.993   6.990  -1.166  1.00  0.640          O  
ATOM   1903  CB  THR A 117     -11.546   5.876   1.500  1.00  1.040          C  
ATOM   1904  OG1 THR A 117     -12.703   5.626   2.302  1.00  1.040          O  
ATOM   1905  CG2 THR A 117     -11.270   7.387   1.492  1.00  1.040          C  
ATOM   1906  H   THR A 117     -10.443   6.532  -1.106  1.00  0.790          H  
ATOM   1907  HA  THR A 117     -11.903   4.245   0.124  1.00  0.940          H  
ATOM   1908  HB  THR A 117     -10.693   5.361   1.937  1.00  1.250          H  
ATOM   1909  HG1 THR A 117     -12.493   5.775   3.266  1.00  1.250          H  
ATOM   1910 1HG2 THR A 117     -11.111   7.722   2.515  1.00  1.250          H  
ATOM   1911 2HG2 THR A 117     -10.385   7.601   0.897  1.00  1.250          H  
ATOM   1912 3HG2 THR A 117     -12.117   7.924   1.072  1.00  1.250          H  
ATOM   1913  N   PRO A 118     -14.263   5.333  -0.288  1.00  0.920          N  
ATOM   1914  CA  PRO A 118     -15.581   5.866  -0.610  1.00  0.950          C  
ATOM   1915  C   PRO A 118     -15.978   6.997   0.345  1.00  0.880          C  
ATOM   1916  O   PRO A 118     -16.926   7.737   0.088  1.00  0.960          O  
ATOM   1917  CB  PRO A 118     -16.492   4.642  -0.463  1.00  1.420          C  
ATOM   1918  CG  PRO A 118     -15.790   3.751   0.538  1.00  1.420          C  
ATOM   1919  CD  PRO A 118     -14.311   3.953   0.293  1.00  1.420          C  
ATOM   1920  HA  PRO A 118     -15.581   6.213  -1.650  1.00  1.140          H  
ATOM   1921 1HB  PRO A 118     -17.485   4.963  -0.114  1.00  1.710          H  
ATOM   1922 2HB  PRO A 118     -16.638   4.161  -1.442  1.00  1.710          H  
ATOM   1923 1HG  PRO A 118     -16.089   4.026   1.563  1.00  1.710          H  
ATOM   1924 2HG  PRO A 118     -16.100   2.704   0.394  1.00  1.710          H  
ATOM   1925 1HD  PRO A 118     -13.821   3.877   1.258  1.00  1.710          H  
ATOM   1926 2HD  PRO A 118     -13.918   3.216  -0.403  1.00  1.710          H  
ATOM   1927  N   ALA A 119     -15.261   7.087   1.464  1.00  0.880          N  
ATOM   1928  CA  ALA A 119     -15.485   8.052   2.525  1.00  1.040          C  
ATOM   1929  C   ALA A 119     -14.935   9.410   2.168  1.00  1.090          C  
ATOM   1930  O   ALA A 119     -14.146   9.554   1.235  1.00  1.080          O  
ATOM   1931  CB  ALA A 119     -14.824   7.596   3.802  1.00  1.390          C  
ATOM   1932  H   ALA A 119     -14.472   6.461   1.620  1.00  1.060          H  
ATOM   1933  HA  ALA A 119     -16.560   8.140   2.680  1.00  1.250          H  
ATOM   1934 1HB  ALA A 119     -15.007   8.312   4.597  1.00  1.670          H  
ATOM   1935 2HB  ALA A 119     -15.203   6.620   4.098  1.00  1.670          H  
ATOM   1936 3HB  ALA A 119     -13.761   7.535   3.624  1.00  1.670          H  
ATOM   1937  N   THR A 120     -15.316  10.417   2.936  1.00  1.420          N  
ATOM   1938  CA  THR A 120     -14.729  11.722   2.714  1.00  1.610          C  
ATOM   1939  C   THR A 120     -13.345  11.796   3.332  1.00  1.630          C  
ATOM   1940  O   THR A 120     -12.860  10.827   3.945  1.00  2.330          O  
ATOM   1941  CB  THR A 120     -15.590  12.865   3.263  1.00  2.180          C  
ATOM   1942  OG1 THR A 120     -15.024  14.112   2.811  1.00  2.180          O  
ATOM   1943  CG2 THR A 120     -15.643  12.834   4.796  1.00  2.180          C  
ATOM   1944  H   THR A 120     -15.997  10.273   3.665  1.00  1.700          H  
ATOM   1945  HA  THR A 120     -14.624  11.875   1.639  1.00  1.930          H  
ATOM   1946  HB  THR A 120     -16.600  12.770   2.865  1.00  2.610          H  
ATOM   1947  HG1 THR A 120     -15.657  14.825   2.975  1.00  2.610          H  
ATOM   1948 1HG2 THR A 120     -16.265  13.657   5.147  1.00  2.610          H  
ATOM   1949 2HG2 THR A 120     -16.074  11.892   5.127  1.00  2.610          H  
ATOM   1950 3HG2 THR A 120     -14.660  12.935   5.221  1.00  2.610          H  
ATOM   1951  N   ALA A 121     -12.742  12.971   3.207  1.00  1.670          N  
ATOM   1952  CA  ALA A 121     -11.353  13.193   3.586  1.00  2.200          C  
ATOM   1953  C   ALA A 121     -11.024  12.839   5.019  1.00  1.800          C  
ATOM   1954  O   ALA A 121      -9.958  12.294   5.269  1.00  2.510          O  
ATOM   1955  CB  ALA A 121     -10.989  14.639   3.350  1.00  2.870          C  
ATOM   1956  H   ALA A 121     -13.283  13.714   2.763  1.00  2.000          H  
ATOM   1957  HA  ALA A 121     -10.738  12.569   2.953  1.00  2.640          H  
ATOM   1958 1HB  ALA A 121      -9.936  14.788   3.585  1.00  3.440          H  
ATOM   1959 2HB  ALA A 121     -11.168  14.893   2.308  1.00  3.440          H  
ATOM   1960 3HB  ALA A 121     -11.597  15.277   3.987  1.00  3.440          H  
ATOM   1961  N   GLY A 122     -11.913  13.067   5.974  1.00  1.380          N  
ATOM   1962  CA  GLY A 122     -11.557  12.738   7.353  1.00  1.980          C  
ATOM   1963  C   GLY A 122     -11.191  11.253   7.519  1.00  1.630          C  
ATOM   1964  O   GLY A 122     -10.298  10.908   8.316  1.00  1.740          O  
ATOM   1965  H   GLY A 122     -12.802  13.488   5.755  1.00  1.660          H  
ATOM   1966 1HA  GLY A 122     -10.715  13.357   7.663  1.00  2.380          H  
ATOM   1967 2HA  GLY A 122     -12.393  12.985   8.007  1.00  2.380          H  
ATOM   1968  N   GLY A 123     -11.891  10.376   6.778  1.00  1.790          N  
ATOM   1969  CA  GLY A 123     -11.660   8.938   6.809  1.00  2.190          C  
ATOM   1970  C   GLY A 123     -10.302   8.655   6.219  1.00  1.760          C  
ATOM   1971  O   GLY A 123      -9.435   8.027   6.839  1.00  2.480          O  
ATOM   1972  H   GLY A 123     -12.582  10.712   6.107  1.00  2.150          H  
ATOM   1973 1HA  GLY A 123     -11.719   8.560   7.829  1.00  2.630          H  
ATOM   1974 2HA  GLY A 123     -12.431   8.431   6.225  1.00  2.630          H  
ATOM   1975  N   GLY A 124     -10.113   9.202   5.024  1.00  0.980          N  
ATOM   1976  CA  GLY A 124      -8.901   9.055   4.240  1.00  0.840          C  
ATOM   1977  C   GLY A 124      -7.665   9.456   5.026  1.00  0.830          C  
ATOM   1978  O   GLY A 124      -6.696   8.695   5.113  1.00  0.850          O  
ATOM   1979  H   GLY A 124     -10.898   9.737   4.631  1.00  1.180          H  
ATOM   1980 1HA  GLY A 124      -8.809   8.033   3.872  1.00  1.010          H  
ATOM   1981 2HA  GLY A 124      -9.002   9.712   3.391  1.00  1.010          H  
ATOM   1982  N   LYS A 125      -7.709  10.665   5.580  1.00  0.910          N  
ATOM   1983  CA  LYS A 125      -6.635  11.235   6.367  1.00  1.020          C  
ATOM   1984  C   LYS A 125      -6.297  10.341   7.555  1.00  1.080          C  
ATOM   1985  O   LYS A 125      -5.132  10.006   7.752  1.00  1.140          O  
ATOM   1986  CB  LYS A 125      -7.033  12.643   6.817  1.00  1.380          C  
ATOM   1987  CG  LYS A 125      -5.988  13.422   7.620  1.00  1.380          C  
ATOM   1988  CD  LYS A 125      -6.502  14.857   7.892  1.00  1.380          C  
ATOM   1989  CE  LYS A 125      -5.455  15.758   8.567  1.00  1.380          C  
ATOM   1990  NZ  LYS A 125      -5.202  15.384   9.984  1.00  1.380          N  
ATOM   1991  H   LYS A 125      -8.548  11.223   5.432  1.00  1.090          H  
ATOM   1992  HA  LYS A 125      -5.750  11.308   5.738  1.00  1.220          H  
ATOM   1993 1HB  LYS A 125      -7.293  13.234   5.937  1.00  1.660          H  
ATOM   1994 2HB  LYS A 125      -7.937  12.574   7.427  1.00  1.660          H  
ATOM   1995 1HG  LYS A 125      -5.804  12.911   8.570  1.00  1.660          H  
ATOM   1996 2HG  LYS A 125      -5.051  13.464   7.064  1.00  1.660          H  
ATOM   1997 1HD  LYS A 125      -6.796  15.317   6.948  1.00  1.660          H  
ATOM   1998 2HD  LYS A 125      -7.381  14.803   8.534  1.00  1.660          H  
ATOM   1999 1HE  LYS A 125      -4.519  15.688   8.016  1.00  1.660          H  
ATOM   2000 2HE  LYS A 125      -5.807  16.788   8.535  1.00  1.660          H  
ATOM   2001 1HZ  LYS A 125      -4.511  15.994  10.382  1.00  1.660          H  
ATOM   2002 2HZ  LYS A 125      -6.049  15.449  10.519  1.00  1.660          H  
ATOM   2003 3HZ  LYS A 125      -4.849  14.425  10.042  1.00  1.660          H  
ATOM   2004  N   THR A 126      -7.307   9.882   8.307  1.00  1.120          N  
ATOM   2005  CA  THR A 126      -7.049   9.032   9.472  1.00  1.190          C  
ATOM   2006  C   THR A 126      -6.243   7.797   9.065  1.00  1.150          C  
ATOM   2007  O   THR A 126      -5.241   7.446   9.710  1.00  1.230          O  
ATOM   2008  CB  THR A 126      -8.385   8.575  10.128  1.00  1.640          C  
ATOM   2009  OG1 THR A 126      -9.132   9.734  10.572  1.00  1.640          O  
ATOM   2010  CG2 THR A 126      -8.108   7.637  11.345  1.00  1.640          C  
ATOM   2011  H   THR A 126      -8.264  10.184   8.112  1.00  1.340          H  
ATOM   2012  HA  THR A 126      -6.470   9.601  10.199  1.00  1.430          H  
ATOM   2013  HB  THR A 126      -8.981   8.031   9.393  1.00  1.970          H  
ATOM   2014  HG1 THR A 126      -9.503  10.213   9.787  1.00  1.970          H  
ATOM   2015 1HG2 THR A 126      -9.054   7.324  11.782  1.00  1.970          H  
ATOM   2016 2HG2 THR A 126      -7.561   6.753  11.022  1.00  1.970          H  
ATOM   2017 3HG2 THR A 126      -7.521   8.169  12.090  1.00  1.970          H  
ATOM   2018  N   VAL A 127      -6.658   7.158   7.972  1.00  1.030          N  
ATOM   2019  CA  VAL A 127      -5.979   5.966   7.500  1.00  0.980          C  
ATOM   2020  C   VAL A 127      -4.543   6.276   7.093  1.00  0.930          C  
ATOM   2021  O   VAL A 127      -3.620   5.548   7.470  1.00  0.930          O  
ATOM   2022  CB  VAL A 127      -6.742   5.366   6.306  1.00  1.390          C  
ATOM   2023  CG1 VAL A 127      -5.973   4.234   5.664  1.00  1.390          C  
ATOM   2024  CG2 VAL A 127      -8.049   4.860   6.779  1.00  1.390          C  
ATOM   2025  H   VAL A 127      -7.504   7.506   7.502  1.00  1.240          H  
ATOM   2026  HA  VAL A 127      -5.971   5.236   8.310  1.00  1.180          H  
ATOM   2027  HB  VAL A 127      -6.899   6.143   5.556  1.00  1.670          H  
ATOM   2028 1HG1 VAL A 127      -6.564   3.845   4.841  1.00  1.670          H  
ATOM   2029 2HG1 VAL A 127      -5.010   4.575   5.288  1.00  1.670          H  
ATOM   2030 3HG1 VAL A 127      -5.823   3.455   6.391  1.00  1.670          H  
ATOM   2031 1HG2 VAL A 127      -8.579   4.466   5.938  1.00  1.670          H  
ATOM   2032 2HG2 VAL A 127      -7.892   4.084   7.510  1.00  1.670          H  
ATOM   2033 3HG2 VAL A 127      -8.627   5.665   7.228  1.00  1.670          H  
ATOM   2034  N   LEU A 128      -4.341   7.352   6.333  1.00  0.930          N  
ATOM   2035  CA  LEU A 128      -3.000   7.708   5.905  1.00  0.910          C  
ATOM   2036  C   LEU A 128      -2.092   8.048   7.082  1.00  0.990          C  
ATOM   2037  O   LEU A 128      -0.916   7.669   7.068  1.00  0.980          O  
ATOM   2038  CB  LEU A 128      -3.067   8.899   4.954  1.00  1.280          C  
ATOM   2039  CG  LEU A 128      -3.694   8.633   3.569  1.00  1.280          C  
ATOM   2040  CD1 LEU A 128      -3.900   9.911   2.889  1.00  1.280          C  
ATOM   2041  CD2 LEU A 128      -2.789   7.778   2.706  1.00  1.280          C  
ATOM   2042  H   LEU A 128      -5.145   7.911   6.029  1.00  1.120          H  
ATOM   2043  HA  LEU A 128      -2.573   6.857   5.392  1.00  1.090          H  
ATOM   2044 1HB  LEU A 128      -3.653   9.681   5.439  1.00  1.540          H  
ATOM   2045 2HB  LEU A 128      -2.060   9.273   4.799  1.00  1.540          H  
ATOM   2046  HG  LEU A 128      -4.659   8.140   3.685  1.00  1.540          H  
ATOM   2047 1HD1 LEU A 128      -4.331   9.683   1.939  1.00  1.540          H  
ATOM   2048 2HD1 LEU A 128      -4.573  10.537   3.470  1.00  1.540          H  
ATOM   2049 3HD1 LEU A 128      -2.957  10.422   2.755  1.00  1.540          H  
ATOM   2050 1HD2 LEU A 128      -3.260   7.656   1.747  1.00  1.540          H  
ATOM   2051 2HD2 LEU A 128      -1.833   8.274   2.573  1.00  1.540          H  
ATOM   2052 3HD2 LEU A 128      -2.636   6.805   3.157  1.00  1.540          H  
ATOM   2053  N   GLU A 129      -2.611   8.742   8.107  1.00  1.080          N  
ATOM   2054  CA  GLU A 129      -1.787   9.084   9.263  1.00  1.180          C  
ATOM   2055  C   GLU A 129      -1.294   7.839   9.981  1.00  1.140          C  
ATOM   2056  O   GLU A 129      -0.122   7.766  10.370  1.00  1.160          O  
ATOM   2057  CB  GLU A 129      -2.552   9.950  10.268  1.00  1.610          C  
ATOM   2058  CG  GLU A 129      -2.828  11.386   9.836  1.00  1.610          C  
ATOM   2059  CD  GLU A 129      -3.669  12.123  10.841  1.00  1.610          C  
ATOM   2060  OE1 GLU A 129      -4.089  11.519  11.798  1.00  1.610          O  
ATOM   2061  OE2 GLU A 129      -3.901  13.298  10.646  1.00  1.610          O  
ATOM   2062  H   GLU A 129      -3.578   9.075   8.052  1.00  1.300          H  
ATOM   2063  HA  GLU A 129      -0.920   9.641   8.912  1.00  1.420          H  
ATOM   2064 1HB  GLU A 129      -3.518   9.480  10.471  1.00  1.930          H  
ATOM   2065 2HB  GLU A 129      -2.002   9.978  11.207  1.00  1.930          H  
ATOM   2066 1HG  GLU A 129      -1.879  11.910   9.720  1.00  1.930          H  
ATOM   2067 2HG  GLU A 129      -3.327  11.384   8.871  1.00  1.930          H  
ATOM   2068  N   LEU A 130      -2.152   6.823  10.116  1.00  1.120          N  
ATOM   2069  CA  LEU A 130      -1.676   5.644  10.815  1.00  1.110          C  
ATOM   2070  C   LEU A 130      -0.742   4.842   9.935  1.00  0.990          C  
ATOM   2071  O   LEU A 130       0.264   4.332  10.432  1.00  1.030          O  
ATOM   2072  CB  LEU A 130      -2.837   4.754  11.293  1.00  1.560          C  
ATOM   2073  CG  LEU A 130      -3.488   5.061  12.716  1.00  1.560          C  
ATOM   2074  CD1 LEU A 130      -2.399   5.236  13.809  1.00  1.560          C  
ATOM   2075  CD2 LEU A 130      -4.386   6.295  12.627  1.00  1.560          C  
ATOM   2076  H   LEU A 130      -3.133   6.932   9.824  1.00  1.340          H  
ATOM   2077  HA  LEU A 130      -1.087   5.967  11.653  1.00  1.330          H  
ATOM   2078 1HB  LEU A 130      -3.633   4.816  10.546  1.00  1.870          H  
ATOM   2079 2HB  LEU A 130      -2.481   3.730  11.319  1.00  1.870          H  
ATOM   2080  HG  LEU A 130      -4.088   4.207  13.003  1.00  1.870          H  
ATOM   2081 1HD1 LEU A 130      -2.882   5.408  14.766  1.00  1.870          H  
ATOM   2082 2HD1 LEU A 130      -1.784   4.336  13.863  1.00  1.870          H  
ATOM   2083 3HD1 LEU A 130      -1.782   6.079  13.601  1.00  1.870          H  
ATOM   2084 1HD2 LEU A 130      -4.848   6.475  13.594  1.00  1.870          H  
ATOM   2085 2HD2 LEU A 130      -3.800   7.170  12.341  1.00  1.870          H  
ATOM   2086 3HD2 LEU A 130      -5.164   6.125  11.883  1.00  1.870          H  
ATOM   2087  N   LEU A 131      -0.998   4.792   8.628  1.00  0.890          N  
ATOM   2088  CA  LEU A 131      -0.132   4.029   7.751  1.00  0.810          C  
ATOM   2089  C   LEU A 131       1.252   4.659   7.772  1.00  0.840          C  
ATOM   2090  O   LEU A 131       2.254   3.939   7.794  1.00  0.840          O  
ATOM   2091  CB  LEU A 131      -0.762   3.901   6.343  1.00  1.170          C  
ATOM   2092  CG  LEU A 131      -0.038   3.060   5.277  1.00  1.170          C  
ATOM   2093  CD1 LEU A 131       0.245   1.667   5.774  1.00  1.170          C  
ATOM   2094  CD2 LEU A 131      -0.991   2.894   4.086  1.00  1.170          C  
ATOM   2095  H   LEU A 131      -1.846   5.228   8.247  1.00  1.070          H  
ATOM   2096  HA  LEU A 131      -0.046   3.030   8.169  1.00  0.970          H  
ATOM   2097 1HB  LEU A 131      -1.749   3.524   6.414  1.00  1.400          H  
ATOM   2098 2HB  LEU A 131      -0.843   4.911   5.944  1.00  1.400          H  
ATOM   2099  HG  LEU A 131       0.880   3.548   4.979  1.00  1.400          H  
ATOM   2100 1HD1 LEU A 131       0.712   1.112   4.974  1.00  1.400          H  
ATOM   2101 2HD1 LEU A 131       0.918   1.698   6.628  1.00  1.400          H  
ATOM   2102 3HD1 LEU A 131      -0.686   1.179   6.061  1.00  1.400          H  
ATOM   2103 1HD2 LEU A 131      -0.514   2.302   3.308  1.00  1.400          H  
ATOM   2104 2HD2 LEU A 131      -1.877   2.381   4.435  1.00  1.400          H  
ATOM   2105 3HD2 LEU A 131      -1.288   3.847   3.672  1.00  1.400          H  
ATOM   2106  N   ASP A 132       1.312   6.000   7.812  1.00  0.920          N  
ATOM   2107  CA  ASP A 132       2.576   6.711   7.888  1.00  1.030          C  
ATOM   2108  C   ASP A 132       3.296   6.335   9.170  1.00  1.060          C  
ATOM   2109  O   ASP A 132       4.483   6.010   9.125  1.00  1.060          O  
ATOM   2110  CB  ASP A 132       2.350   8.227   7.821  1.00  1.400          C  
ATOM   2111  CG  ASP A 132       3.633   9.050   7.644  1.00  1.400          C  
ATOM   2112  OD1 ASP A 132       4.155   9.068   6.558  1.00  1.400          O  
ATOM   2113  OD2 ASP A 132       4.059   9.657   8.593  1.00  1.400          O  
ATOM   2114  H   ASP A 132       0.450   6.548   7.746  1.00  1.100          H  
ATOM   2115  HA  ASP A 132       3.216   6.413   7.082  1.00  1.240          H  
ATOM   2116 1HB  ASP A 132       1.672   8.447   6.995  1.00  1.680          H  
ATOM   2117 2HB  ASP A 132       1.849   8.552   8.736  1.00  1.680          H  
ATOM   2118  N   LYS A 133       2.600   6.322  10.314  1.00  1.120          N  
ATOM   2119  CA  LYS A 133       3.276   5.962  11.552  1.00  1.180          C  
ATOM   2120  C   LYS A 133       3.815   4.530  11.513  1.00  1.060          C  
ATOM   2121  O   LYS A 133       4.938   4.276  11.965  1.00  1.030          O  
ATOM   2122  CB  LYS A 133       2.346   6.113  12.751  1.00  1.630          C  
ATOM   2123  CG  LYS A 133       1.993   7.549  13.114  1.00  1.630          C  
ATOM   2124  CD  LYS A 133       1.076   7.603  14.337  1.00  1.630          C  
ATOM   2125  CE  LYS A 133       0.557   9.017  14.608  1.00  1.630          C  
ATOM   2126  NZ  LYS A 133       1.634   9.958  15.032  1.00  1.630          N  
ATOM   2127  H   LYS A 133       1.621   6.628  10.319  1.00  1.340          H  
ATOM   2128  HA  LYS A 133       4.120   6.636  11.683  1.00  1.420          H  
ATOM   2129 1HB  LYS A 133       1.419   5.562  12.568  1.00  1.950          H  
ATOM   2130 2HB  LYS A 133       2.826   5.677  13.605  1.00  1.950          H  
ATOM   2131 1HG  LYS A 133       2.912   8.093  13.318  1.00  1.950          H  
ATOM   2132 2HG  LYS A 133       1.497   8.020  12.270  1.00  1.950          H  
ATOM   2133 1HD  LYS A 133       0.236   6.943  14.179  1.00  1.950          H  
ATOM   2134 2HD  LYS A 133       1.621   7.260  15.214  1.00  1.950          H  
ATOM   2135 1HE  LYS A 133       0.090   9.399  13.697  1.00  1.950          H  
ATOM   2136 2HE  LYS A 133      -0.196   8.967  15.393  1.00  1.950          H  
ATOM   2137 1HZ  LYS A 133       1.232  10.871  15.199  1.00  1.950          H  
ATOM   2138 2HZ  LYS A 133       2.063   9.621  15.883  1.00  1.950          H  
ATOM   2139 3HZ  LYS A 133       2.333  10.029  14.310  1.00  1.950          H  
ATOM   2140  N   PHE A 134       3.043   3.600  10.940  1.00  0.980          N  
ATOM   2141  CA  PHE A 134       3.468   2.204  10.886  1.00  0.950          C  
ATOM   2142  C   PHE A 134       4.749   2.068  10.065  1.00  0.800          C  
ATOM   2143  O   PHE A 134       5.713   1.392  10.466  1.00  0.750          O  
ATOM   2144  CB  PHE A 134       2.416   1.334  10.173  1.00  1.340          C  
ATOM   2145  CG  PHE A 134       1.048   1.199  10.828  1.00  1.340          C  
ATOM   2146  CD1 PHE A 134       0.023   0.568  10.142  1.00  1.340          C  
ATOM   2147  CD2 PHE A 134       0.757   1.730  12.073  1.00  1.340          C  
ATOM   2148  CE1 PHE A 134      -1.227   0.452  10.707  1.00  1.340          C  
ATOM   2149  CE2 PHE A 134      -0.489   1.618  12.624  1.00  1.340          C  
ATOM   2150  CZ  PHE A 134      -1.482   0.976  11.947  1.00  1.340          C  
ATOM   2151  H   PHE A 134       2.110   3.864  10.601  1.00  1.180          H  
ATOM   2152  HA  PHE A 134       3.656   1.843  11.897  1.00  1.140          H  
ATOM   2153 1HB  PHE A 134       2.258   1.740   9.175  1.00  1.610          H  
ATOM   2154 2HB  PHE A 134       2.822   0.338  10.042  1.00  1.610          H  
ATOM   2155  HD1 PHE A 134       0.215   0.154   9.150  1.00  1.610          H  
ATOM   2156  HD2 PHE A 134       1.515   2.250  12.618  1.00  1.610          H  
ATOM   2157  HE1 PHE A 134      -2.017  -0.055  10.164  1.00  1.610          H  
ATOM   2158  HE2 PHE A 134      -0.679   2.051  13.598  1.00  1.610          H  
ATOM   2159  HZ  PHE A 134      -2.472   0.887  12.385  1.00  1.610          H  
ATOM   2160  N   LEU A 135       4.763   2.743   8.920  1.00  0.790          N  
ATOM   2161  CA  LEU A 135       5.881   2.670   8.010  1.00  0.760          C  
ATOM   2162  C   LEU A 135       7.071   3.505   8.483  1.00  0.820          C  
ATOM   2163  O   LEU A 135       8.222   3.161   8.177  1.00  0.810          O  
ATOM   2164  CB  LEU A 135       5.360   3.034   6.627  1.00  1.080          C  
ATOM   2165  CG  LEU A 135       4.318   1.989   6.047  1.00  1.080          C  
ATOM   2166  CD1 LEU A 135       3.685   2.519   4.832  1.00  1.080          C  
ATOM   2167  CD2 LEU A 135       5.000   0.699   5.697  1.00  1.080          C  
ATOM   2168  H   LEU A 135       3.930   3.281   8.642  1.00  0.950          H  
ATOM   2169  HA  LEU A 135       6.217   1.645   7.989  1.00  0.910          H  
ATOM   2170 1HB  LEU A 135       4.866   4.009   6.689  1.00  1.290          H  
ATOM   2171 2HB  LEU A 135       6.187   3.098   5.957  1.00  1.290          H  
ATOM   2172  HG  LEU A 135       3.540   1.806   6.787  1.00  1.290          H  
ATOM   2173 1HD1 LEU A 135       2.972   1.796   4.463  1.00  1.290          H  
ATOM   2174 2HD1 LEU A 135       3.179   3.418   5.089  1.00  1.290          H  
ATOM   2175 3HD1 LEU A 135       4.421   2.714   4.072  1.00  1.290          H  
ATOM   2176 1HD2 LEU A 135       4.262   0.019   5.302  1.00  1.290          H  
ATOM   2177 2HD2 LEU A 135       5.758   0.883   4.946  1.00  1.290          H  
ATOM   2178 3HD2 LEU A 135       5.453   0.251   6.562  1.00  1.290          H  
ATOM   2179  N   SER A 136       6.808   4.547   9.282  1.00  0.910          N  
ATOM   2180  CA  SER A 136       7.860   5.355   9.890  1.00  1.000          C  
ATOM   2181  C   SER A 136       8.670   4.457  10.829  1.00  1.010          C  
ATOM   2182  O   SER A 136       9.900   4.388  10.736  1.00  1.040          O  
ATOM   2183  CB  SER A 136       7.271   6.527  10.647  1.00  1.360          C  
ATOM   2184  OG  SER A 136       8.274   7.310  11.228  1.00  1.360          O  
ATOM   2185  H   SER A 136       5.838   4.827   9.432  1.00  1.090          H  
ATOM   2186  HA  SER A 136       8.516   5.733   9.105  1.00  1.200          H  
ATOM   2187 1HB  SER A 136       6.675   7.136   9.967  1.00  1.640          H  
ATOM   2188 2HB  SER A 136       6.606   6.159  11.420  1.00  1.640          H  
ATOM   2189  HG  SER A 136       7.820   8.038  11.654  1.00  1.640          H  
ATOM   2190  N   PHE A 137       7.972   3.663  11.665  1.00  1.000          N  
ATOM   2191  CA  PHE A 137       8.632   2.724  12.587  1.00  1.040          C  
ATOM   2192  C   PHE A 137       9.485   1.718  11.830  1.00  1.010          C  
ATOM   2193  O   PHE A 137      10.574   1.361  12.282  1.00  1.100          O  
ATOM   2194  CB  PHE A 137       7.628   1.963  13.466  1.00  1.440          C  
ATOM   2195  CG  PHE A 137       7.269   2.594  14.801  1.00  1.440          C  
ATOM   2196  CD1 PHE A 137       6.254   3.504  14.950  1.00  1.440          C  
ATOM   2197  CD2 PHE A 137       7.952   2.191  15.939  1.00  1.440          C  
ATOM   2198  CE1 PHE A 137       5.924   4.015  16.197  1.00  1.440          C  
ATOM   2199  CE2 PHE A 137       7.633   2.693  17.181  1.00  1.440          C  
ATOM   2200  CZ  PHE A 137       6.614   3.608  17.310  1.00  1.440          C  
ATOM   2201  H   PHE A 137       6.952   3.768  11.696  1.00  1.200          H  
ATOM   2202  HA  PHE A 137       9.286   3.297  13.241  1.00  1.250          H  
ATOM   2203 1HB  PHE A 137       6.698   1.838  12.902  1.00  1.730          H  
ATOM   2204 2HB  PHE A 137       8.007   0.964  13.663  1.00  1.730          H  
ATOM   2205  HD1 PHE A 137       5.712   3.820  14.082  1.00  1.730          H  
ATOM   2206  HD2 PHE A 137       8.753   1.456  15.838  1.00  1.730          H  
ATOM   2207  HE1 PHE A 137       5.111   4.735  16.298  1.00  1.730          H  
ATOM   2208  HE2 PHE A 137       8.183   2.360  18.062  1.00  1.730          H  
ATOM   2209  HZ  PHE A 137       6.353   4.003  18.292  1.00  1.730          H  
ATOM   2210  N   SER A 138       9.007   1.305  10.660  1.00  0.930          N  
ATOM   2211  CA  SER A 138       9.693   0.344   9.802  1.00  0.920          C  
ATOM   2212  C   SER A 138      10.876   0.942   9.012  1.00  0.890          C  
ATOM   2213  O   SER A 138      11.581   0.201   8.325  1.00  0.890          O  
ATOM   2214  CB  SER A 138       8.725  -0.262   8.807  1.00  1.290          C  
ATOM   2215  OG  SER A 138       7.728  -1.000   9.447  1.00  1.290          O  
ATOM   2216  H   SER A 138       8.069   1.617  10.399  1.00  1.120          H  
ATOM   2217  HA  SER A 138      10.083  -0.452  10.438  1.00  1.100          H  
ATOM   2218 1HB  SER A 138       8.279   0.519   8.203  1.00  1.550          H  
ATOM   2219 2HB  SER A 138       9.278  -0.913   8.134  1.00  1.550          H  
ATOM   2220  HG  SER A 138       7.040  -0.363   9.694  1.00  1.550          H  
ATOM   2221  N   GLY A 139      11.097   2.267   9.082  1.00  0.910          N  
ATOM   2222  CA  GLY A 139      12.211   2.892   8.372  1.00  0.950          C  
ATOM   2223  C   GLY A 139      11.961   3.308   6.916  1.00  0.870          C  
ATOM   2224  O   GLY A 139      12.915   3.419   6.126  1.00  0.900          O  
ATOM   2225  H   GLY A 139      10.512   2.858   9.677  1.00  1.090          H  
ATOM   2226 1HA  GLY A 139      12.506   3.777   8.937  1.00  1.140          H  
ATOM   2227 2HA  GLY A 139      13.059   2.218   8.411  1.00  1.140          H  
ATOM   2228  N   LEU A 140      10.695   3.520   6.534  1.00  0.780          N  
ATOM   2229  CA  LEU A 140      10.388   3.920   5.158  1.00  0.720          C  
ATOM   2230  C   LEU A 140      10.604   5.410   4.900  1.00  0.760          C  
ATOM   2231  O   LEU A 140      10.062   6.279   5.595  1.00  0.790          O  
ATOM   2232  CB  LEU A 140       8.928   3.594   4.815  1.00  1.030          C  
ATOM   2233  CG  LEU A 140       8.440   3.921   3.350  1.00  1.030          C  
ATOM   2234  CD1 LEU A 140       9.182   3.078   2.360  1.00  1.030          C  
ATOM   2235  CD2 LEU A 140       6.951   3.622   3.234  1.00  1.030          C  
ATOM   2236  H   LEU A 140       9.927   3.412   7.204  1.00  0.940          H  
ATOM   2237  HA  LEU A 140      11.049   3.358   4.499  1.00  0.860          H  
ATOM   2238 1HB  LEU A 140       8.761   2.565   5.019  1.00  1.240          H  
ATOM   2239 2HB  LEU A 140       8.301   4.167   5.498  1.00  1.240          H  
ATOM   2240  HG  LEU A 140       8.626   4.969   3.118  1.00  1.240          H  
ATOM   2241 1HD1 LEU A 140       8.836   3.289   1.376  1.00  1.240          H  
ATOM   2242 2HD1 LEU A 140      10.238   3.268   2.403  1.00  1.240          H  
ATOM   2243 3HD1 LEU A 140       9.005   2.067   2.571  1.00  1.240          H  
ATOM   2244 1HD2 LEU A 140       6.606   3.845   2.222  1.00  1.240          H  
ATOM   2245 2HD2 LEU A 140       6.778   2.579   3.450  1.00  1.240          H  
ATOM   2246 3HD2 LEU A 140       6.397   4.221   3.936  1.00  1.240          H  
ATOM   2247  N   ASN A 141      11.352   5.733   3.852  1.00  0.780          N  
ATOM   2248  CA  ASN A 141      11.578   7.139   3.530  1.00  0.800          C  
ATOM   2249  C   ASN A 141      10.415   7.686   2.707  1.00  0.760          C  
ATOM   2250  O   ASN A 141      10.493   7.788   1.473  1.00  0.750          O  
ATOM   2251  CB  ASN A 141      12.903   7.347   2.834  1.00  1.110          C  
ATOM   2252  CG  ASN A 141      13.267   8.771   2.676  1.00  1.110          C  
ATOM   2253  OD1 ASN A 141      12.803   9.644   3.421  1.00  1.110          O  
ATOM   2254  ND2 ASN A 141      14.088   9.027   1.694  1.00  1.110          N  
ATOM   2255  H   ASN A 141      11.783   4.999   3.277  1.00  0.940          H  
ATOM   2256  HA  ASN A 141      11.602   7.706   4.462  1.00  0.960          H  
ATOM   2257 1HB  ASN A 141      13.692   6.837   3.388  1.00  1.330          H  
ATOM   2258 2HB  ASN A 141      12.878   6.929   1.876  1.00  1.330          H  
ATOM   2259 1HD2 ASN A 141      14.382   9.965   1.509  1.00  1.330          H  
ATOM   2260 2HD2 ASN A 141      14.402   8.261   1.106  1.00  1.330          H  
ATOM   2261  N   VAL A 142       9.341   8.022   3.422  1.00  0.750          N  
ATOM   2262  CA  VAL A 142       8.082   8.470   2.835  1.00  0.720          C  
ATOM   2263  C   VAL A 142       8.164   9.904   2.309  1.00  0.750          C  
ATOM   2264  O   VAL A 142       8.432  10.838   3.064  1.00  0.780          O  
ATOM   2265  CB  VAL A 142       6.956   8.405   3.897  1.00  1.020          C  
ATOM   2266  CG1 VAL A 142       5.625   8.955   3.347  1.00  1.020          C  
ATOM   2267  CG2 VAL A 142       6.769   7.001   4.329  1.00  1.020          C  
ATOM   2268  H   VAL A 142       9.428   7.874   4.431  1.00  0.900          H  
ATOM   2269  HA  VAL A 142       7.833   7.800   2.023  1.00  0.860          H  
ATOM   2270  HB  VAL A 142       7.239   9.017   4.753  1.00  1.220          H  
ATOM   2271 1HG1 VAL A 142       4.867   8.897   4.131  1.00  1.220          H  
ATOM   2272 2HG1 VAL A 142       5.741   9.987   3.062  1.00  1.220          H  
ATOM   2273 3HG1 VAL A 142       5.301   8.369   2.488  1.00  1.220          H  
ATOM   2274 1HG2 VAL A 142       5.994   6.970   5.091  1.00  1.220          H  
ATOM   2275 2HG2 VAL A 142       6.473   6.425   3.466  1.00  1.220          H  
ATOM   2276 3HG2 VAL A 142       7.687   6.611   4.741  1.00  1.220          H  
ATOM   2277  N   LYS A 143       7.841  10.072   1.025  1.00  0.750          N  
ATOM   2278  CA  LYS A 143       7.881  11.373   0.351  1.00  0.800          C  
ATOM   2279  C   LYS A 143       6.576  12.171   0.410  1.00  0.840          C  
ATOM   2280  O   LYS A 143       6.545  13.340   0.025  1.00  1.290          O  
ATOM   2281  CB  LYS A 143       8.217  11.188  -1.121  1.00  1.100          C  
ATOM   2282  CG  LYS A 143       9.591  10.620  -1.422  1.00  1.100          C  
ATOM   2283  CD  LYS A 143       9.890  10.680  -2.935  1.00  1.100          C  
ATOM   2284  CE  LYS A 143       9.021   9.681  -3.735  1.00  1.100          C  
ATOM   2285  NZ  LYS A 143       9.387   9.635  -5.171  1.00  1.100          N  
ATOM   2286  H   LYS A 143       7.651   9.220   0.489  1.00  0.900          H  
ATOM   2287  HA  LYS A 143       8.660  11.970   0.826  1.00  0.960          H  
ATOM   2288 1HB  LYS A 143       7.489  10.525  -1.545  1.00  1.320          H  
ATOM   2289 2HB  LYS A 143       8.122  12.144  -1.636  1.00  1.320          H  
ATOM   2290 1HG  LYS A 143      10.345  11.190  -0.879  1.00  1.320          H  
ATOM   2291 2HG  LYS A 143       9.634   9.580  -1.078  1.00  1.320          H  
ATOM   2292 1HD  LYS A 143       9.694  11.688  -3.303  1.00  1.320          H  
ATOM   2293 2HD  LYS A 143      10.942  10.449  -3.103  1.00  1.320          H  
ATOM   2294 1HE  LYS A 143       9.136   8.684  -3.306  1.00  1.320          H  
ATOM   2295 2HE  LYS A 143       7.976   9.974  -3.675  1.00  1.320          H  
ATOM   2296 1HZ  LYS A 143       8.760   8.959  -5.649  1.00  1.320          H  
ATOM   2297 2HZ  LYS A 143       9.249  10.544  -5.586  1.00  1.320          H  
ATOM   2298 3HZ  LYS A 143      10.338   9.350  -5.291  1.00  1.320          H  
ATOM   2299  N   GLY A 144       5.497  11.542   0.848  1.00  0.890          N  
ATOM   2300  CA  GLY A 144       4.190  12.189   0.885  1.00  0.940          C  
ATOM   2301  C   GLY A 144       3.069  11.192   0.648  1.00  0.870          C  
ATOM   2302  O   GLY A 144       3.301   9.970   0.656  1.00  0.850          O  
ATOM   2303  H   GLY A 144       5.603  10.592   1.167  1.00  1.070          H  
ATOM   2304 1HA  GLY A 144       4.052  12.669   1.853  1.00  1.130          H  
ATOM   2305 2HA  GLY A 144       4.146  12.974   0.132  1.00  1.130          H  
ATOM   2306  N   THR A 145       1.850  11.722   0.452  1.00  0.870          N  
ATOM   2307  CA  THR A 145       0.678  10.881   0.251  1.00  0.830          C  
ATOM   2308  C   THR A 145      -0.219  11.241  -0.938  1.00  0.850          C  
ATOM   2309  O   THR A 145      -0.220  12.374  -1.429  1.00  1.000          O  
ATOM   2310  CB  THR A 145      -0.234  10.907   1.497  1.00  1.180          C  
ATOM   2311  OG1 THR A 145      -0.717  12.249   1.700  1.00  1.180          O  
ATOM   2312  CG2 THR A 145       0.504  10.439   2.741  1.00  1.180          C  
ATOM   2313  H   THR A 145       1.732  12.725   0.454  1.00  1.040          H  
ATOM   2314  HA  THR A 145       1.045   9.884   0.089  1.00  1.000          H  
ATOM   2315  HB  THR A 145      -1.080  10.250   1.322  1.00  1.410          H  
ATOM   2316  HG1 THR A 145      -1.337  12.481   0.998  1.00  1.410          H  
ATOM   2317 1HG2 THR A 145      -0.172  10.460   3.592  1.00  1.410          H  
ATOM   2318 2HG2 THR A 145       0.845   9.439   2.579  1.00  1.410          H  
ATOM   2319 3HG2 THR A 145       1.352  11.083   2.945  1.00  1.410          H  
ATOM   2320  N   VAL A 146      -1.038  10.257  -1.321  1.00  0.750          N  
ATOM   2321  CA  VAL A 146      -2.095  10.382  -2.347  1.00  0.800          C  
ATOM   2322  C   VAL A 146      -3.435   9.974  -1.755  1.00  0.680          C  
ATOM   2323  O   VAL A 146      -3.538   8.906  -1.142  1.00  0.660          O  
ATOM   2324  CB  VAL A 146      -1.865   9.474  -3.580  1.00  1.100          C  
ATOM   2325  CG1 VAL A 146      -3.017   9.632  -4.587  1.00  1.100          C  
ATOM   2326  CG2 VAL A 146      -0.556   9.791  -4.229  1.00  1.100          C  
ATOM   2327  H   VAL A 146      -0.880   9.374  -0.825  1.00  0.900          H  
ATOM   2328  HA  VAL A 146      -2.151  11.422  -2.672  1.00  0.960          H  
ATOM   2329  HB  VAL A 146      -1.878   8.457  -3.262  1.00  1.320          H  
ATOM   2330 1HG1 VAL A 146      -2.845   8.977  -5.409  1.00  1.320          H  
ATOM   2331 2HG1 VAL A 146      -3.974   9.372  -4.142  1.00  1.320          H  
ATOM   2332 3HG1 VAL A 146      -3.053  10.657  -4.944  1.00  1.320          H  
ATOM   2333 1HG2 VAL A 146      -0.399   9.138  -5.076  1.00  1.320          H  
ATOM   2334 2HG2 VAL A 146      -0.543  10.830  -4.561  1.00  1.320          H  
ATOM   2335 3HG2 VAL A 146       0.213   9.627  -3.504  1.00  1.320          H  
ATOM   2336  N   LEU A 147      -4.465  10.803  -1.932  1.00  0.730          N  
ATOM   2337  CA  LEU A 147      -5.759  10.425  -1.388  1.00  0.670          C  
ATOM   2338  C   LEU A 147      -6.941  10.617  -2.317  1.00  0.650          C  
ATOM   2339  O   LEU A 147      -7.227  11.729  -2.758  1.00  0.840          O  
ATOM   2340  CB  LEU A 147      -6.035  11.192  -0.095  1.00  0.960          C  
ATOM   2341  CG  LEU A 147      -7.418  10.937   0.557  1.00  0.960          C  
ATOM   2342  CD1 LEU A 147      -7.573   9.456   0.959  1.00  0.960          C  
ATOM   2343  CD2 LEU A 147      -7.551  11.845   1.802  1.00  0.960          C  
ATOM   2344  H   LEU A 147      -4.349  11.667  -2.473  1.00  0.880          H  
ATOM   2345  HA  LEU A 147      -5.711   9.367  -1.153  1.00  0.800          H  
ATOM   2346 1HB  LEU A 147      -5.273  10.989   0.599  1.00  1.150          H  
ATOM   2347 2HB  LEU A 147      -5.991  12.253  -0.330  1.00  1.150          H  
ATOM   2348  HG  LEU A 147      -8.200  11.172  -0.157  1.00  1.150          H  
ATOM   2349 1HD1 LEU A 147      -8.547   9.312   1.371  1.00  1.150          H  
ATOM   2350 2HD1 LEU A 147      -7.490   8.814   0.110  1.00  1.150          H  
ATOM   2351 3HD1 LEU A 147      -6.811   9.188   1.686  1.00  1.150          H  
ATOM   2352 1HD2 LEU A 147      -8.516  11.700   2.273  1.00  1.150          H  
ATOM   2353 2HD2 LEU A 147      -6.765  11.601   2.515  1.00  1.150          H  
ATOM   2354 3HD2 LEU A 147      -7.455  12.885   1.499  1.00  1.150          H  
ATOM   2355  N   VAL A 148      -7.669   9.525  -2.534  1.00  0.600          N  
ATOM   2356  CA  VAL A 148      -8.880   9.550  -3.331  1.00  0.660          C  
ATOM   2357  C   VAL A 148     -10.092   9.490  -2.415  1.00  0.530          C  
ATOM   2358  O   VAL A 148     -10.312   8.493  -1.720  1.00  0.510          O  
ATOM   2359  CB  VAL A 148      -8.912   8.350  -4.290  1.00  0.900          C  
ATOM   2360  CG1 VAL A 148     -10.215   8.313  -5.109  1.00  0.900          C  
ATOM   2361  CG2 VAL A 148      -7.716   8.401  -5.208  1.00  0.900          C  
ATOM   2362  H   VAL A 148      -7.348   8.641  -2.120  1.00  0.720          H  
ATOM   2363  HA  VAL A 148      -8.901  10.475  -3.896  1.00  0.790          H  
ATOM   2364  HB  VAL A 148      -8.871   7.480  -3.717  1.00  1.080          H  
ATOM   2365 1HG1 VAL A 148     -10.192   7.436  -5.737  1.00  1.080          H  
ATOM   2366 2HG1 VAL A 148     -11.066   8.254  -4.439  1.00  1.080          H  
ATOM   2367 3HG1 VAL A 148     -10.312   9.181  -5.720  1.00  1.080          H  
ATOM   2368 1HG2 VAL A 148      -7.727   7.537  -5.870  1.00  1.080          H  
ATOM   2369 2HG2 VAL A 148      -7.770   9.297  -5.785  1.00  1.080          H  
ATOM   2370 3HG2 VAL A 148      -6.796   8.398  -4.622  1.00  1.080          H  
ATOM   2371  N   ASN A 149     -10.884  10.558  -2.427  1.00  0.700          N  
ATOM   2372  CA  ASN A 149     -12.055  10.675  -1.561  1.00  0.730          C  
ATOM   2373  C   ASN A 149     -13.372  10.533  -2.308  1.00  0.750          C  
ATOM   2374  O   ASN A 149     -13.759  11.431  -3.072  1.00  0.810          O  
ATOM   2375  CB  ASN A 149     -12.064  12.005  -0.841  1.00  1.010          C  
ATOM   2376  CG  ASN A 149     -10.932  12.186   0.076  1.00  1.010          C  
ATOM   2377  OD1 ASN A 149     -10.603  11.306   0.877  1.00  1.010          O  
ATOM   2378  ND2 ASN A 149     -10.313  13.343  -0.004  1.00  1.010          N  
ATOM   2379  H   ASN A 149     -10.636  11.325  -3.039  1.00  0.840          H  
ATOM   2380  HA  ASN A 149     -12.024   9.872  -0.818  1.00  0.880          H  
ATOM   2381 1HB  ASN A 149     -12.066  12.815  -1.568  1.00  1.210          H  
ATOM   2382 2HB  ASN A 149     -12.985  12.082  -0.262  1.00  1.210          H  
ATOM   2383 1HD2 ASN A 149      -9.534  13.546   0.594  1.00  1.210          H  
ATOM   2384 2HD2 ASN A 149     -10.618  14.030  -0.664  1.00  1.210          H  
ATOM   2385  N   GLY A 150     -14.076   9.434  -2.055  1.00  0.800          N  
ATOM   2386  CA  GLY A 150     -15.338   9.189  -2.727  1.00  0.870          C  
ATOM   2387  C   GLY A 150     -15.063   8.590  -4.082  1.00  0.870          C  
ATOM   2388  O   GLY A 150     -15.722   8.955  -5.071  1.00  0.910          O  
ATOM   2389  H   GLY A 150     -13.667   8.725  -1.439  1.00  0.960          H  
ATOM   2390 1HA  GLY A 150     -15.954   8.523  -2.133  1.00  1.040          H  
ATOM   2391 2HA  GLY A 150     -15.884  10.125  -2.834  1.00  1.040          H  
ATOM   2392  N   TYR A 151     -14.107   7.648  -4.108  1.00  0.870          N  
ATOM   2393  CA  TYR A 151     -13.653   6.984  -5.335  1.00  0.900          C  
ATOM   2394  C   TYR A 151     -14.790   6.499  -6.229  1.00  0.940          C  
ATOM   2395  O   TYR A 151     -14.655   6.500  -7.457  1.00  1.060          O  
ATOM   2396  CB  TYR A 151     -12.776   5.760  -5.061  1.00  1.250          C  
ATOM   2397  CG  TYR A 151     -13.540   4.470  -4.789  1.00  1.250          C  
ATOM   2398  CD1 TYR A 151     -13.969   3.676  -5.856  1.00  1.250          C  
ATOM   2399  CD2 TYR A 151     -13.778   4.058  -3.529  1.00  1.250          C  
ATOM   2400  CE1 TYR A 151     -14.638   2.509  -5.628  1.00  1.250          C  
ATOM   2401  CE2 TYR A 151     -14.454   2.879  -3.305  1.00  1.250          C  
ATOM   2402  CZ  TYR A 151     -14.879   2.115  -4.347  1.00  1.250          C  
ATOM   2403  OH  TYR A 151     -15.549   0.940  -4.108  1.00  1.250          O  
ATOM   2404  H   TYR A 151     -13.657   7.430  -3.211  1.00  1.040          H  
ATOM   2405  HA  TYR A 151     -13.065   7.703  -5.896  1.00  1.080          H  
ATOM   2406 1HB  TYR A 151     -12.099   5.589  -5.883  1.00  1.500          H  
ATOM   2407 2HB  TYR A 151     -12.175   5.974  -4.182  1.00  1.500          H  
ATOM   2408  HD1 TYR A 151     -13.771   3.987  -6.882  1.00  1.500          H  
ATOM   2409  HD2 TYR A 151     -13.438   4.653  -2.722  1.00  1.500          H  
ATOM   2410  HE1 TYR A 151     -14.971   1.897  -6.464  1.00  1.500          H  
ATOM   2411  HE2 TYR A 151     -14.653   2.540  -2.304  1.00  1.500          H  
ATOM   2412  HH  TYR A 151     -15.636   0.808  -3.159  1.00  1.500          H  
ATOM   2413  N   HIS A 152     -15.937   6.129  -5.637  1.00  0.910          N  
ATOM   2414  CA  HIS A 152     -17.060   5.608  -6.403  1.00  1.030          C  
ATOM   2415  C   HIS A 152     -17.327   6.510  -7.604  1.00  1.080          C  
ATOM   2416  O   HIS A 152     -17.617   6.026  -8.701  1.00  1.210          O  
ATOM   2417  CB  HIS A 152     -18.309   5.513  -5.521  1.00  1.390          C  
ATOM   2418  CG  HIS A 152     -19.510   4.934  -6.215  1.00  1.390          C  
ATOM   2419  ND1 HIS A 152     -19.624   3.588  -6.508  1.00  1.390          N  
ATOM   2420  CD2 HIS A 152     -20.648   5.514  -6.670  1.00  1.390          C  
ATOM   2421  CE1 HIS A 152     -20.779   3.368  -7.113  1.00  1.390          C  
ATOM   2422  NE2 HIS A 152     -21.418   4.517  -7.220  1.00  1.390          N  
ATOM   2423  H   HIS A 152     -16.018   6.172  -4.632  1.00  1.090          H  
ATOM   2424  HA  HIS A 152     -16.826   4.611  -6.774  1.00  1.240          H  
ATOM   2425 1HB  HIS A 152     -18.085   4.897  -4.650  1.00  1.670          H  
ATOM   2426 2HB  HIS A 152     -18.571   6.507  -5.162  1.00  1.670          H  
ATOM   2427  HD1 HIS A 152     -19.016   2.859  -6.193  1.00  1.670          H  
ATOM   2428  HD2 HIS A 152     -21.013   6.539  -6.667  1.00  1.670          H  
ATOM   2429  HE1 HIS A 152     -21.057   2.364  -7.426  1.00  1.670          H  
ATOM   2430  N   GLU A 153     -17.282   7.828  -7.382  1.00  1.060          N  
ATOM   2431  CA  GLU A 153     -17.495   8.781  -8.450  1.00  1.220          C  
ATOM   2432  C   GLU A 153     -16.174   9.454  -8.841  1.00  1.260          C  
ATOM   2433  O   GLU A 153     -15.997   9.863  -9.991  1.00  1.470          O  
ATOM   2434  CB  GLU A 153     -18.523   9.837  -8.035  1.00  1.640          C  
ATOM   2435  CG  GLU A 153     -19.915   9.275  -7.754  1.00  1.640          C  
ATOM   2436  CD  GLU A 153     -20.928  10.331  -7.380  1.00  1.640          C  
ATOM   2437  OE1 GLU A 153     -20.556  11.476  -7.288  1.00  1.640          O  
ATOM   2438  OE2 GLU A 153     -22.072   9.986  -7.186  1.00  1.640          O  
ATOM   2439  H   GLU A 153     -17.028   8.171  -6.457  1.00  1.270          H  
ATOM   2440  HA  GLU A 153     -17.875   8.252  -9.322  1.00  1.460          H  
ATOM   2441 1HB  GLU A 153     -18.174  10.343  -7.133  1.00  1.970          H  
ATOM   2442 2HB  GLU A 153     -18.608  10.588  -8.819  1.00  1.970          H  
ATOM   2443 1HG  GLU A 153     -20.265   8.732  -8.632  1.00  1.970          H  
ATOM   2444 2HG  GLU A 153     -19.826   8.567  -6.937  1.00  1.970          H  
ATOM   2445  N   ASN A 154     -15.246   9.582  -7.877  1.00  1.200          N  
ATOM   2446  CA  ASN A 154     -14.005  10.312  -8.100  1.00  1.300          C  
ATOM   2447  C   ASN A 154     -12.705   9.520  -8.347  1.00  1.230          C  
ATOM   2448  O   ASN A 154     -11.652  10.137  -8.437  1.00  1.240          O  
ATOM   2449  CB  ASN A 154     -13.752  11.249  -6.940  1.00  1.780          C  
ATOM   2450  CG  ASN A 154     -14.742  12.348  -6.822  1.00  1.780          C  
ATOM   2451  OD1 ASN A 154     -15.196  12.919  -7.826  1.00  1.780          O  
ATOM   2452  ND2 ASN A 154     -15.094  12.678  -5.595  1.00  1.780          N  
ATOM   2453  H   ASN A 154     -15.432   9.206  -6.948  1.00  1.440          H  
ATOM   2454  HA  ASN A 154     -14.161  10.923  -8.990  1.00  1.560          H  
ATOM   2455 1HB  ASN A 154     -13.724  10.686  -6.003  1.00  2.140          H  
ATOM   2456 2HB  ASN A 154     -12.796  11.706  -7.081  1.00  2.140          H  
ATOM   2457 1HD2 ASN A 154     -15.756  13.413  -5.448  1.00  2.140          H  
ATOM   2458 2HD2 ASN A 154     -14.687  12.196  -4.779  1.00  2.140          H  
ATOM   2459  N   PHE A 155     -12.718   8.208  -8.533  1.00  1.250          N  
ATOM   2460  CA  PHE A 155     -11.451   7.499  -8.739  1.00  1.370          C  
ATOM   2461  C   PHE A 155     -10.597   8.099  -9.862  1.00  1.450          C  
ATOM   2462  O   PHE A 155      -9.382   8.254  -9.726  1.00  1.790          O  
ATOM   2463  CB  PHE A 155     -11.679   6.020  -9.002  1.00  1.870          C  
ATOM   2464  CG  PHE A 155     -10.408   5.307  -9.210  1.00  1.870          C  
ATOM   2465  CD1 PHE A 155      -9.596   4.960  -8.131  1.00  1.870          C  
ATOM   2466  CD2 PHE A 155     -10.001   4.979 -10.484  1.00  1.870          C  
ATOM   2467  CE1 PHE A 155      -8.408   4.303  -8.346  1.00  1.870          C  
ATOM   2468  CE2 PHE A 155      -8.825   4.336 -10.694  1.00  1.870          C  
ATOM   2469  CZ  PHE A 155      -8.030   3.999  -9.638  1.00  1.870          C  
ATOM   2470  H   PHE A 155     -13.573   7.655  -8.461  1.00  1.500          H  
ATOM   2471  HA  PHE A 155     -10.877   7.577  -7.828  1.00  1.640          H  
ATOM   2472 1HB  PHE A 155     -12.209   5.566  -8.175  1.00  2.240          H  
ATOM   2473 2HB  PHE A 155     -12.294   5.893  -9.893  1.00  2.240          H  
ATOM   2474  HD1 PHE A 155      -9.905   5.210  -7.119  1.00  2.240          H  
ATOM   2475  HD2 PHE A 155     -10.627   5.251 -11.345  1.00  2.240          H  
ATOM   2476  HE1 PHE A 155      -7.776   4.029  -7.504  1.00  2.240          H  
ATOM   2477  HE2 PHE A 155      -8.518   4.095 -11.716  1.00  2.240          H  
ATOM   2478  HZ  PHE A 155      -7.111   3.497  -9.840  1.00  2.240          H  
ATOM   2479  N   ASP A 156     -11.243   8.434 -10.974  1.00  1.330          N  
ATOM   2480  CA  ASP A 156     -10.587   8.960 -12.168  1.00  1.400          C  
ATOM   2481  C   ASP A 156     -10.518  10.494 -12.177  1.00  1.310          C  
ATOM   2482  O   ASP A 156     -10.206  11.106 -13.202  1.00  1.640          O  
ATOM   2483  CB  ASP A 156     -11.355   8.512 -13.410  1.00  1.930          C  
ATOM   2484  CG  ASP A 156     -11.316   7.006 -13.669  1.00  1.930          C  
ATOM   2485  OD1 ASP A 156     -10.280   6.396 -13.553  1.00  1.930          O  
ATOM   2486  OD2 ASP A 156     -12.357   6.472 -13.951  1.00  1.930          O  
ATOM   2487  H   ASP A 156     -12.243   8.289 -10.992  1.00  1.600          H  
ATOM   2488  HA  ASP A 156      -9.571   8.567 -12.203  1.00  1.680          H  
ATOM   2489 1HB  ASP A 156     -12.397   8.819 -13.311  1.00  2.320          H  
ATOM   2490 2HB  ASP A 156     -10.951   9.022 -14.285  1.00  2.320          H  
ATOM   2491  N   PHE A 157     -10.865  11.124 -11.058  1.00  1.150          N  
ATOM   2492  CA  PHE A 157     -10.857  12.571 -10.929  1.00  1.180          C  
ATOM   2493  C   PHE A 157      -9.434  13.062 -11.190  1.00  1.040          C  
ATOM   2494  O   PHE A 157      -8.480  12.612 -10.537  1.00  0.890          O  
ATOM   2495  CB  PHE A 157     -11.379  12.877  -9.523  1.00  1.640          C  
ATOM   2496  CG  PHE A 157     -11.589  14.243  -9.057  1.00  1.640          C  
ATOM   2497  CD1 PHE A 157     -12.595  15.026  -9.577  1.00  1.640          C  
ATOM   2498  CD2 PHE A 157     -10.832  14.733  -8.017  1.00  1.640          C  
ATOM   2499  CE1 PHE A 157     -12.819  16.282  -9.078  1.00  1.640          C  
ATOM   2500  CE2 PHE A 157     -11.053  15.969  -7.510  1.00  1.640          C  
ATOM   2501  CZ  PHE A 157     -12.049  16.755  -8.041  1.00  1.640          C  
ATOM   2502  H   PHE A 157     -11.125  10.586 -10.228  1.00  1.380          H  
ATOM   2503  HA  PHE A 157     -11.527  13.001 -11.674  1.00  1.420          H  
ATOM   2504 1HB  PHE A 157     -12.327  12.382  -9.427  1.00  1.970          H  
ATOM   2505 2HB  PHE A 157     -10.717  12.403  -8.820  1.00  1.970          H  
ATOM   2506  HD1 PHE A 157     -13.218  14.638 -10.384  1.00  1.970          H  
ATOM   2507  HD2 PHE A 157     -10.053  14.115  -7.594  1.00  1.970          H  
ATOM   2508  HE1 PHE A 157     -13.615  16.900  -9.495  1.00  1.970          H  
ATOM   2509  HE2 PHE A 157     -10.443  16.333  -6.685  1.00  1.970          H  
ATOM   2510  HZ  PHE A 157     -12.231  17.749  -7.636  1.00  1.970          H  
ATOM   2511  N   LYS A 158      -9.300  13.987 -12.148  1.00  1.180          N  
ATOM   2512  CA  LYS A 158      -7.987  14.446 -12.588  1.00  1.160          C  
ATOM   2513  C   LYS A 158      -7.035  14.918 -11.493  1.00  1.080          C  
ATOM   2514  O   LYS A 158      -5.852  14.603 -11.601  1.00  1.030          O  
ATOM   2515  CB  LYS A 158      -8.102  15.474 -13.723  1.00  1.630          C  
ATOM   2516  CG  LYS A 158      -6.760  15.997 -14.225  1.00  1.630          C  
ATOM   2517  CD  LYS A 158      -6.948  16.952 -15.397  1.00  1.630          C  
ATOM   2518  CE  LYS A 158      -5.618  17.511 -15.879  1.00  1.630          C  
ATOM   2519  NZ  LYS A 158      -5.788  18.435 -17.038  1.00  1.630          N  
ATOM   2520  H   LYS A 158     -10.131  14.317 -12.622  1.00  1.420          H  
ATOM   2521  HA  LYS A 158      -7.504  13.585 -13.047  1.00  1.390          H  
ATOM   2522 1HB  LYS A 158      -8.576  14.985 -14.575  1.00  1.960          H  
ATOM   2523 2HB  LYS A 158      -8.729  16.305 -13.471  1.00  1.960          H  
ATOM   2524 1HG  LYS A 158      -6.247  16.533 -13.422  1.00  1.960          H  
ATOM   2525 2HG  LYS A 158      -6.134  15.156 -14.531  1.00  1.960          H  
ATOM   2526 1HD  LYS A 158      -7.435  16.427 -16.218  1.00  1.960          H  
ATOM   2527 2HD  LYS A 158      -7.586  17.779 -15.086  1.00  1.960          H  
ATOM   2528 1HE  LYS A 158      -5.143  18.053 -15.061  1.00  1.960          H  
ATOM   2529 2HE  LYS A 158      -4.972  16.685 -16.177  1.00  1.960          H  
ATOM   2530 1HZ  LYS A 158      -4.884  18.783 -17.326  1.00  1.960          H  
ATOM   2531 2HZ  LYS A 158      -6.217  17.940 -17.807  1.00  1.960          H  
ATOM   2532 3HZ  LYS A 158      -6.376  19.212 -16.770  1.00  1.960          H  
ATOM   2533  N   PRO A 159      -7.449  15.705 -10.479  1.00  1.110          N  
ATOM   2534  CA  PRO A 159      -6.604  16.123  -9.372  1.00  1.100          C  
ATOM   2535  C   PRO A 159      -6.000  14.964  -8.568  1.00  0.940          C  
ATOM   2536  O   PRO A 159      -4.972  15.144  -7.920  1.00  1.000          O  
ATOM   2537  CB  PRO A 159      -7.562  16.963  -8.521  1.00  1.650          C  
ATOM   2538  CG  PRO A 159      -8.577  17.490  -9.509  1.00  1.650          C  
ATOM   2539  CD  PRO A 159      -8.770  16.379 -10.501  1.00  1.650          C  
ATOM   2540  HA  PRO A 159      -5.803  16.765  -9.772  1.00  1.320          H  
ATOM   2541 1HB  PRO A 159      -8.012  16.332  -7.739  1.00  1.980          H  
ATOM   2542 2HB  PRO A 159      -7.005  17.763  -8.012  1.00  1.980          H  
ATOM   2543 1HG  PRO A 159      -9.499  17.788  -9.005  1.00  1.980          H  
ATOM   2544 2HG  PRO A 159      -8.182  18.398  -9.989  1.00  1.980          H  
ATOM   2545 1HD  PRO A 159      -9.552  15.732 -10.180  1.00  1.980          H  
ATOM   2546 2HD  PRO A 159      -8.986  16.834 -11.442  1.00  1.980          H  
ATOM   2547  N   PHE A 160      -6.607  13.775  -8.598  1.00  0.810          N  
ATOM   2548  CA  PHE A 160      -6.066  12.657  -7.838  1.00  0.720          C  
ATOM   2549  C   PHE A 160      -5.003  12.014  -8.694  1.00  0.670          C  
ATOM   2550  O   PHE A 160      -3.976  11.538  -8.198  1.00  0.590          O  
ATOM   2551  CB  PHE A 160      -7.161  11.681  -7.466  1.00  1.040          C  
ATOM   2552  CG  PHE A 160      -8.193  12.230  -6.470  1.00  1.040          C  
ATOM   2553  CD1 PHE A 160      -9.448  11.670  -6.417  1.00  1.040          C  
ATOM   2554  CD2 PHE A 160      -7.927  13.298  -5.601  1.00  1.040          C  
ATOM   2555  CE1 PHE A 160     -10.408  12.134  -5.529  1.00  1.040          C  
ATOM   2556  CE2 PHE A 160      -8.891  13.755  -4.732  1.00  1.040          C  
ATOM   2557  CZ  PHE A 160     -10.129  13.173  -4.695  1.00  1.040          C  
ATOM   2558  H   PHE A 160      -7.435  13.590  -9.167  1.00  0.970          H  
ATOM   2559  HA  PHE A 160      -5.573  13.020  -6.941  1.00  0.860          H  
ATOM   2560 1HB  PHE A 160      -7.694  11.368  -8.370  1.00  1.250          H  
ATOM   2561 2HB  PHE A 160      -6.705  10.801  -7.040  1.00  1.250          H  
ATOM   2562  HD1 PHE A 160      -9.680  10.840  -7.090  1.00  1.250          H  
ATOM   2563  HD2 PHE A 160      -6.963  13.786  -5.589  1.00  1.250          H  
ATOM   2564  HE1 PHE A 160     -11.381  11.669  -5.488  1.00  1.250          H  
ATOM   2565  HE2 PHE A 160      -8.662  14.581  -4.064  1.00  1.250          H  
ATOM   2566  HZ  PHE A 160     -10.886  13.540  -4.001  1.00  1.250          H  
ATOM   2567  N   ILE A 161      -5.268  12.002  -9.998  1.00  0.780          N  
ATOM   2568  CA  ILE A 161      -4.316  11.468 -10.953  1.00  0.830          C  
ATOM   2569  C   ILE A 161      -3.076  12.365 -10.865  1.00  0.800          C  
ATOM   2570  O   ILE A 161      -1.948  11.868 -10.912  1.00  0.770          O  
ATOM   2571  CB  ILE A 161      -4.895  11.419 -12.378  1.00  1.140          C  
ATOM   2572  CG1 ILE A 161      -6.045  10.366 -12.417  1.00  1.140          C  
ATOM   2573  CG2 ILE A 161      -3.774  11.044 -13.366  1.00  1.140          C  
ATOM   2574  CD1 ILE A 161      -6.911  10.408 -13.654  1.00  1.140          C  
ATOM   2575  H   ILE A 161      -6.180  12.357 -10.304  1.00  0.940          H  
ATOM   2576  HA  ILE A 161      -4.039  10.459 -10.660  1.00  1.000          H  
ATOM   2577  HB  ILE A 161      -5.309  12.382 -12.646  1.00  1.370          H  
ATOM   2578 1HG1 ILE A 161      -5.606   9.369 -12.344  1.00  1.370          H  
ATOM   2579 2HG1 ILE A 161      -6.694  10.523 -11.550  1.00  1.370          H  
ATOM   2580 1HG2 ILE A 161      -4.161  11.000 -14.376  1.00  1.370          H  
ATOM   2581 2HG2 ILE A 161      -2.993  11.777 -13.327  1.00  1.370          H  
ATOM   2582 3HG2 ILE A 161      -3.365  10.064 -13.095  1.00  1.370          H  
ATOM   2583 1HD1 ILE A 161      -7.678   9.637 -13.577  1.00  1.370          H  
ATOM   2584 2HD1 ILE A 161      -7.392  11.376 -13.738  1.00  1.370          H  
ATOM   2585 3HD1 ILE A 161      -6.314  10.221 -14.539  1.00  1.370          H  
ATOM   2586  N   GLU A 162      -3.296  13.690 -10.800  1.00  0.860          N  
ATOM   2587  CA  GLU A 162      -2.223  14.666 -10.652  1.00  0.920          C  
ATOM   2588  C   GLU A 162      -1.399  14.404  -9.386  1.00  0.810          C  
ATOM   2589  O   GLU A 162      -0.165  14.418  -9.452  1.00  0.840          O  
ATOM   2590  CB  GLU A 162      -2.792  16.082 -10.608  1.00  1.260          C  
ATOM   2591  CG  GLU A 162      -1.752  17.184 -10.503  1.00  1.260          C  
ATOM   2592  CD  GLU A 162      -2.359  18.558 -10.513  1.00  1.260          C  
ATOM   2593  OE1 GLU A 162      -3.544  18.658 -10.681  1.00  1.260          O  
ATOM   2594  OE2 GLU A 162      -1.624  19.522 -10.383  1.00  1.260          O  
ATOM   2595  H   GLU A 162      -4.262  14.023 -10.849  1.00  1.030          H  
ATOM   2596  HA  GLU A 162      -1.563  14.584 -11.513  1.00  1.100          H  
ATOM   2597 1HB  GLU A 162      -3.407  16.258 -11.491  1.00  1.520          H  
ATOM   2598 2HB  GLU A 162      -3.437  16.174  -9.743  1.00  1.520          H  
ATOM   2599 1HG  GLU A 162      -1.200  17.058  -9.573  1.00  1.520          H  
ATOM   2600 2HG  GLU A 162      -1.048  17.086 -11.328  1.00  1.520          H  
ATOM   2601  N   GLN A 163      -2.059  14.109  -8.241  1.00  0.720          N  
ATOM   2602  CA  GLN A 163      -1.306  13.810  -7.018  1.00  0.700          C  
ATOM   2603  C   GLN A 163      -0.393  12.619  -7.243  1.00  0.620          C  
ATOM   2604  O   GLN A 163       0.759  12.622  -6.816  1.00  0.660          O  
ATOM   2605  CB  GLN A 163      -2.220  13.471  -5.832  1.00  0.990          C  
ATOM   2606  CG  GLN A 163      -3.015  14.612  -5.231  1.00  0.990          C  
ATOM   2607  CD  GLN A 163      -3.957  14.104  -4.130  1.00  0.990          C  
ATOM   2608  OE1 GLN A 163      -3.953  12.896  -3.833  1.00  0.990          O  
ATOM   2609  NE2 GLN A 163      -4.753  14.996  -3.561  1.00  0.990          N  
ATOM   2610  H   GLN A 163      -3.081  14.176  -8.212  1.00  0.860          H  
ATOM   2611  HA  GLN A 163      -0.692  14.673  -6.766  1.00  0.840          H  
ATOM   2612 1HB  GLN A 163      -2.937  12.722  -6.155  1.00  1.190          H  
ATOM   2613 2HB  GLN A 163      -1.623  13.025  -5.037  1.00  1.190          H  
ATOM   2614 1HG  GLN A 163      -2.318  15.317  -4.780  1.00  1.190          H  
ATOM   2615 2HG  GLN A 163      -3.594  15.102  -5.990  1.00  1.190          H  
ATOM   2616 1HE2 GLN A 163      -5.399  14.720  -2.847  1.00  1.190          H  
ATOM   2617 2HE2 GLN A 163      -4.717  15.956  -3.845  1.00  1.190          H  
ATOM   2618  N   VAL A 164      -0.877  11.609  -7.959  1.00  0.580          N  
ATOM   2619  CA  VAL A 164      -0.029  10.466  -8.243  1.00  0.610          C  
ATOM   2620  C   VAL A 164       1.153  10.851  -9.141  1.00  0.710          C  
ATOM   2621  O   VAL A 164       2.320  10.606  -8.805  1.00  0.760          O  
ATOM   2622  CB  VAL A 164      -0.863   9.355  -8.945  1.00  0.840          C  
ATOM   2623  CG1 VAL A 164       0.005   8.252  -9.444  1.00  0.840          C  
ATOM   2624  CG2 VAL A 164      -1.845   8.783  -7.980  1.00  0.840          C  
ATOM   2625  H   VAL A 164      -1.865  11.634  -8.238  1.00  0.700          H  
ATOM   2626  HA  VAL A 164       0.355  10.083  -7.299  1.00  0.730          H  
ATOM   2627  HB  VAL A 164      -1.385   9.782  -9.791  1.00  1.010          H  
ATOM   2628 1HG1 VAL A 164      -0.618   7.498  -9.925  1.00  1.010          H  
ATOM   2629 2HG1 VAL A 164       0.718   8.622 -10.163  1.00  1.010          H  
ATOM   2630 3HG1 VAL A 164       0.510   7.827  -8.611  1.00  1.010          H  
ATOM   2631 1HG2 VAL A 164      -2.438   8.013  -8.473  1.00  1.010          H  
ATOM   2632 2HG2 VAL A 164      -1.307   8.348  -7.146  1.00  1.010          H  
ATOM   2633 3HG2 VAL A 164      -2.498   9.573  -7.628  1.00  1.010          H  
ATOM   2634  N   LYS A 165       0.872  11.491 -10.276  1.00  0.800          N  
ATOM   2635  CA  LYS A 165       1.932  11.806 -11.232  1.00  0.950          C  
ATOM   2636  C   LYS A 165       3.043  12.674 -10.661  1.00  0.940          C  
ATOM   2637  O   LYS A 165       4.215  12.483 -10.988  1.00  1.040          O  
ATOM   2638  CB  LYS A 165       1.374  12.487 -12.477  1.00  1.270          C  
ATOM   2639  CG  LYS A 165       0.559  11.575 -13.389  1.00  1.270          C  
ATOM   2640  CD  LYS A 165       0.321  12.214 -14.764  1.00  1.270          C  
ATOM   2641  CE  LYS A 165      -0.573  13.460 -14.703  1.00  1.270          C  
ATOM   2642  NZ  LYS A 165      -0.911  13.958 -16.072  1.00  1.270          N  
ATOM   2643  H   LYS A 165      -0.105  11.717 -10.487  1.00  0.960          H  
ATOM   2644  HA  LYS A 165       2.384  10.868 -11.543  1.00  1.140          H  
ATOM   2645 1HB  LYS A 165       0.730  13.309 -12.155  1.00  1.520          H  
ATOM   2646 2HB  LYS A 165       2.192  12.914 -13.055  1.00  1.520          H  
ATOM   2647 1HG  LYS A 165       1.099  10.633 -13.524  1.00  1.520          H  
ATOM   2648 2HG  LYS A 165      -0.397  11.356 -12.921  1.00  1.520          H  
ATOM   2649 1HD  LYS A 165       1.282  12.487 -15.201  1.00  1.520          H  
ATOM   2650 2HD  LYS A 165      -0.151  11.478 -15.414  1.00  1.520          H  
ATOM   2651 1HE  LYS A 165      -1.485  13.227 -14.175  1.00  1.520          H  
ATOM   2652 2HE  LYS A 165      -0.052  14.253 -14.169  1.00  1.520          H  
ATOM   2653 1HZ  LYS A 165      -1.493  14.779 -15.998  1.00  1.520          H  
ATOM   2654 2HZ  LYS A 165      -0.061  14.195 -16.567  1.00  1.520          H  
ATOM   2655 3HZ  LYS A 165      -1.407  13.241 -16.582  1.00  1.520          H  
ATOM   2656  N   LYS A 166       2.689  13.624  -9.807  1.00  0.870          N  
ATOM   2657  CA  LYS A 166       3.665  14.533  -9.230  1.00  0.950          C  
ATOM   2658  C   LYS A 166       4.310  14.066  -7.922  1.00  0.920          C  
ATOM   2659  O   LYS A 166       5.115  14.805  -7.349  1.00  1.100          O  
ATOM   2660  CB  LYS A 166       3.023  15.902  -9.026  1.00  1.300          C  
ATOM   2661  CG  LYS A 166       2.667  16.605 -10.325  1.00  1.300          C  
ATOM   2662  CD  LYS A 166       2.042  17.964 -10.076  1.00  1.300          C  
ATOM   2663  CE  LYS A 166       1.784  18.698 -11.386  1.00  1.300          C  
ATOM   2664  NZ  LYS A 166       1.074  19.986 -11.174  1.00  1.300          N  
ATOM   2665  H   LYS A 166       1.693  13.756  -9.589  1.00  1.040          H  
ATOM   2666  HA  LYS A 166       4.469  14.650  -9.955  1.00  1.140          H  
ATOM   2667 1HB  LYS A 166       2.102  15.780  -8.447  1.00  1.560          H  
ATOM   2668 2HB  LYS A 166       3.692  16.542  -8.456  1.00  1.560          H  
ATOM   2669 1HG  LYS A 166       3.563  16.721 -10.932  1.00  1.560          H  
ATOM   2670 2HG  LYS A 166       1.953  15.988 -10.874  1.00  1.560          H  
ATOM   2671 1HD  LYS A 166       1.098  17.841  -9.545  1.00  1.560          H  
ATOM   2672 2HD  LYS A 166       2.708  18.564  -9.458  1.00  1.560          H  
ATOM   2673 1HE  LYS A 166       2.740  18.900 -11.864  1.00  1.560          H  
ATOM   2674 2HE  LYS A 166       1.185  18.069 -12.043  1.00  1.560          H  
ATOM   2675 1HZ  LYS A 166       0.926  20.442 -12.059  1.00  1.560          H  
ATOM   2676 2HZ  LYS A 166       0.152  19.796 -10.744  1.00  1.560          H  
ATOM   2677 3HZ  LYS A 166       1.610  20.588 -10.573  1.00  1.560          H  
ATOM   2678  N   LEU A 167       3.935  12.890  -7.412  1.00  0.850          N  
ATOM   2679  CA  LEU A 167       4.483  12.426  -6.138  1.00  0.920          C  
ATOM   2680  C   LEU A 167       5.254  11.119  -6.143  1.00  0.870          C  
ATOM   2681  O   LEU A 167       6.315  11.034  -5.518  1.00  1.020          O  
ATOM   2682  CB  LEU A 167       3.376  12.217  -5.101  1.00  1.260          C  
ATOM   2683  CG  LEU A 167       3.858  11.645  -3.712  1.00  1.260          C  
ATOM   2684  CD1 LEU A 167       4.773  12.618  -2.975  1.00  1.260          C  
ATOM   2685  CD2 LEU A 167       2.693  11.267  -2.923  1.00  1.260          C  
ATOM   2686  H   LEU A 167       3.294  12.291  -7.938  1.00  1.020          H  
ATOM   2687  HA  LEU A 167       5.156  13.199  -5.783  1.00  1.100          H  
ATOM   2688 1HB  LEU A 167       2.875  13.168  -4.928  1.00  1.510          H  
ATOM   2689 2HB  LEU A 167       2.645  11.520  -5.516  1.00  1.510          H  
ATOM   2690  HG  LEU A 167       4.421  10.767  -3.882  1.00  1.510          H  
ATOM   2691 1HD1 LEU A 167       5.090  12.163  -2.047  1.00  1.510          H  
ATOM   2692 2HD1 LEU A 167       5.655  12.844  -3.569  1.00  1.510          H  
ATOM   2693 3HD1 LEU A 167       4.235  13.538  -2.763  1.00  1.510          H  
ATOM   2694 1HD2 LEU A 167       3.024  10.821  -2.007  1.00  1.510          H  
ATOM   2695 2HD2 LEU A 167       2.078  12.143  -2.717  1.00  1.510          H  
ATOM   2696 3HD2 LEU A 167       2.139  10.554  -3.486  1.00  1.510          H  
ATOM   2697  N   ILE A 168       4.683  10.090  -6.759  1.00  0.940          N  
ATOM   2698  CA  ILE A 168       5.221   8.747  -6.609  1.00  1.260          C  
ATOM   2699  C   ILE A 168       6.699   8.728  -6.993  1.00  1.440          C  
ATOM   2700  O   ILE A 168       7.060   9.231  -8.053  1.00  2.170          O  
ATOM   2701  OXT ILE A 168       7.495   8.010  -6.380  1.00  1.890          O  
ATOM   2702  CB  ILE A 168       4.482   7.744  -7.482  1.00  1.510          C  
ATOM   2703  CG1 ILE A 168       2.915   7.735  -7.216  1.00  1.510          C  
ATOM   2704  CG2 ILE A 168       5.056   6.388  -7.208  1.00  1.510          C  
ATOM   2705  CD1 ILE A 168       2.367   7.383  -5.885  1.00  1.510          C  
ATOM   2706  H   ILE A 168       3.837  10.250  -7.307  1.00  1.130          H  
ATOM   2707  HA  ILE A 168       5.131   8.441  -5.580  1.00  1.510          H  
ATOM   2708  HB  ILE A 168       4.631   7.994  -8.513  1.00  1.810          H  
ATOM   2709 1HG1 ILE A 168       2.558   8.708  -7.429  1.00  1.810          H  
ATOM   2710 2HG1 ILE A 168       2.492   7.062  -7.913  1.00  1.810          H  
ATOM   2711 1HG2 ILE A 168       4.564   5.675  -7.813  1.00  1.810          H  
ATOM   2712 2HG2 ILE A 168       6.118   6.368  -7.434  1.00  1.810          H  
ATOM   2713 3HG2 ILE A 168       4.918   6.137  -6.166  1.00  1.810          H  
ATOM   2714 1HD1 ILE A 168       1.280   7.446  -5.922  1.00  1.810          H  
ATOM   2715 2HD1 ILE A 168       2.649   6.368  -5.624  1.00  1.810          H  
ATOM   2716 3HD1 ILE A 168       2.737   8.090  -5.145  1.00  1.810          H  
TER                                                                             
ATOM   2718  N   MET B 169     -26.326 -16.651  43.880  1.00  6.450          N  
ATOM   2719  CA  MET B 169     -27.498 -15.782  43.866  1.00  5.890          C  
ATOM   2720  C   MET B 169     -27.373 -14.723  42.781  1.00  4.880          C  
ATOM   2721  O   MET B 169     -28.023 -14.817  41.741  1.00  4.850          O  
ATOM   2722  CB  MET B 169     -27.718 -15.118  45.227  1.00  8.470          C  
ATOM   2723  CG  MET B 169     -28.980 -14.219  45.300  1.00  8.470          C  
ATOM   2724  SD  MET B 169     -29.119 -13.305  46.846  1.00  8.470          S  
ATOM   2725  CE  MET B 169     -27.911 -11.992  46.588  1.00  8.470          C  
ATOM   2726 1H   MET B 169     -26.208 -17.047  44.800  1.00  7.740          H  
ATOM   2727 2H   MET B 169     -26.453 -17.394  43.208  1.00  7.740          H  
ATOM   2728 3H   MET B 169     -25.502 -16.118  43.635  1.00  7.740          H  
ATOM   2729  HA  MET B 169     -28.373 -16.387  43.632  1.00  7.070          H  
ATOM   2730 1HB  MET B 169     -27.837 -15.892  45.984  1.00 10.160          H  
ATOM   2731 2HB  MET B 169     -26.849 -14.539  45.502  1.00 10.160          H  
ATOM   2732 1HG  MET B 169     -28.991 -13.497  44.484  1.00 10.160          H  
ATOM   2733 2HG  MET B 169     -29.868 -14.844  45.199  1.00 10.160          H  
ATOM   2734 1HE  MET B 169     -27.892 -11.341  47.461  1.00 10.160          H  
ATOM   2735 2HE  MET B 169     -26.922 -12.413  46.439  1.00 10.160          H  
ATOM   2736 3HE  MET B 169     -28.188 -11.408  45.707  1.00 10.160          H  
ATOM   2737  N   SER B 170     -26.570 -13.691  43.040  1.00  4.440          N  
ATOM   2738  CA  SER B 170     -26.407 -12.595  42.095  1.00  3.810          C  
ATOM   2739  C   SER B 170     -25.806 -13.065  40.780  1.00  3.230          C  
ATOM   2740  O   SER B 170     -24.946 -13.951  40.762  1.00  3.410          O  
ATOM   2741  CB  SER B 170     -25.498 -11.523  42.674  1.00  5.590          C  
ATOM   2742  OG  SER B 170     -26.043 -10.945  43.828  1.00  5.590          O  
ATOM   2743  H   SER B 170     -26.052 -13.635  43.903  1.00  5.330          H  
ATOM   2744  HA  SER B 170     -27.388 -12.162  41.893  1.00  4.570          H  
ATOM   2745 1HB  SER B 170     -24.528 -11.960  42.906  1.00  6.700          H  
ATOM   2746 2HB  SER B 170     -25.334 -10.754  41.919  1.00  6.700          H  
ATOM   2747  HG  SER B 170     -25.460 -10.214  44.058  1.00  6.700          H  
ATOM   2748  N   LYS B 171     -26.235 -12.438  39.689  1.00  2.810          N  
ATOM   2749  CA  LYS B 171     -25.685 -12.698  38.366  1.00  2.450          C  
ATOM   2750  C   LYS B 171     -24.429 -11.854  38.199  1.00  1.940          C  
ATOM   2751  O   LYS B 171     -24.469 -10.645  38.442  1.00  1.950          O  
ATOM   2752  CB  LYS B 171     -26.720 -12.354  37.290  1.00  3.570          C  
ATOM   2753  CG  LYS B 171     -26.308 -12.658  35.854  1.00  3.570          C  
ATOM   2754  CD  LYS B 171     -27.447 -12.332  34.881  1.00  3.570          C  
ATOM   2755  CE  LYS B 171     -27.049 -12.606  33.436  1.00  3.570          C  
ATOM   2756  NZ  LYS B 171     -28.159 -12.298  32.490  1.00  3.570          N  
ATOM   2757  H   LYS B 171     -26.961 -11.745  39.790  1.00  3.370          H  
ATOM   2758  HA  LYS B 171     -25.409 -13.750  38.291  1.00  2.940          H  
ATOM   2759 1HB  LYS B 171     -27.642 -12.900  37.494  1.00  4.290          H  
ATOM   2760 2HB  LYS B 171     -26.952 -11.292  37.344  1.00  4.290          H  
ATOM   2761 1HG  LYS B 171     -25.431 -12.056  35.587  1.00  4.290          H  
ATOM   2762 2HG  LYS B 171     -26.046 -13.710  35.764  1.00  4.290          H  
ATOM   2763 1HD  LYS B 171     -28.325 -12.930  35.129  1.00  4.290          H  
ATOM   2764 2HD  LYS B 171     -27.706 -11.277  34.980  1.00  4.290          H  
ATOM   2765 1HE  LYS B 171     -26.185 -11.992  33.181  1.00  4.290          H  
ATOM   2766 2HE  LYS B 171     -26.778 -13.657  33.332  1.00  4.290          H  
ATOM   2767 1HZ  LYS B 171     -27.860 -12.490  31.544  1.00  4.290          H  
ATOM   2768 2HZ  LYS B 171     -28.961 -12.871  32.712  1.00  4.290          H  
ATOM   2769 3HZ  LYS B 171     -28.411 -11.323  32.569  1.00  4.290          H  
ATOM   2770  N   ASP B 172     -23.314 -12.475  37.818  1.00  1.880          N  
ATOM   2771  CA  ASP B 172     -22.084 -11.712  37.643  1.00  1.710          C  
ATOM   2772  C   ASP B 172     -22.126 -10.933  36.343  1.00  1.450          C  
ATOM   2773  O   ASP B 172     -22.799 -11.318  35.376  1.00  1.460          O  
ATOM   2774  CB  ASP B 172     -20.830 -12.612  37.653  1.00  2.460          C  
ATOM   2775  CG  ASP B 172     -19.503 -11.801  37.887  1.00  2.460          C  
ATOM   2776  OD1 ASP B 172     -18.413 -12.373  37.841  1.00  2.460          O  
ATOM   2777  OD2 ASP B 172     -19.614 -10.603  38.116  1.00  2.460          O  
ATOM   2778  H   ASP B 172     -23.326 -13.471  37.651  1.00  2.260          H  
ATOM   2779  HA  ASP B 172     -22.000 -10.995  38.461  1.00  2.050          H  
ATOM   2780 1HB  ASP B 172     -20.928 -13.364  38.435  1.00  2.950          H  
ATOM   2781 2HB  ASP B 172     -20.750 -13.142  36.692  1.00  2.950          H  
ATOM   2782  N   GLN B 173     -21.331  -9.887  36.278  1.00  1.350          N  
ATOM   2783  CA  GLN B 173     -21.216  -9.099  35.066  1.00  1.230          C  
ATOM   2784  C   GLN B 173     -20.191  -9.732  34.182  1.00  1.110          C  
ATOM   2785  O   GLN B 173     -19.052  -9.274  34.078  1.00  1.160          O  
ATOM   2786  CB  GLN B 173     -20.888  -7.644  35.357  1.00  1.770          C  
ATOM   2787  CG  GLN B 173     -21.967  -6.963  36.138  1.00  1.770          C  
ATOM   2788  CD  GLN B 173     -23.257  -6.973  35.360  1.00  1.770          C  
ATOM   2789  OE1 GLN B 173     -23.316  -6.459  34.232  1.00  1.770          O  
ATOM   2790  NE2 GLN B 173     -24.294  -7.567  35.941  1.00  1.770          N  
ATOM   2791  H   GLN B 173     -20.758  -9.694  37.104  1.00  1.620          H  
ATOM   2792  HA  GLN B 173     -22.163  -9.137  34.530  1.00  1.480          H  
ATOM   2793 1HB  GLN B 173     -19.960  -7.584  35.926  1.00  2.120          H  
ATOM   2794 2HB  GLN B 173     -20.741  -7.109  34.423  1.00  2.120          H  
ATOM   2795 1HG  GLN B 173     -22.126  -7.498  37.073  1.00  2.120          H  
ATOM   2796 2HG  GLN B 173     -21.681  -5.930  36.330  1.00  2.120          H  
ATOM   2797 1HE2 GLN B 173     -25.178  -7.611  35.473  1.00  2.120          H  
ATOM   2798 2HE2 GLN B 173     -24.194  -7.976  36.858  1.00  2.120          H  
ATOM   2799  N   LYS B 174     -20.627 -10.807  33.548  1.00  1.030          N  
ATOM   2800  CA  LYS B 174     -19.758 -11.650  32.762  1.00  0.930          C  
ATOM   2801  C   LYS B 174     -18.922 -10.801  31.835  1.00  0.830          C  
ATOM   2802  O   LYS B 174     -19.441  -9.927  31.108  1.00  0.840          O  
ATOM   2803  CB  LYS B 174     -20.561 -12.658  31.941  1.00  1.340          C  
ATOM   2804  CG  LYS B 174     -21.303 -13.717  32.738  1.00  1.340          C  
ATOM   2805  CD  LYS B 174     -22.005 -14.701  31.791  1.00  1.340          C  
ATOM   2806  CE  LYS B 174     -22.806 -15.753  32.551  1.00  1.340          C  
ATOM   2807  NZ  LYS B 174     -23.462 -16.725  31.633  1.00  1.340          N  
ATOM   2808  H   LYS B 174     -21.602 -11.060  33.735  1.00  1.240          H  
ATOM   2809  HA  LYS B 174     -19.084 -12.190  33.437  1.00  1.120          H  
ATOM   2810 1HB  LYS B 174     -21.282 -12.131  31.316  1.00  1.610          H  
ATOM   2811 2HB  LYS B 174     -19.888 -13.186  31.288  1.00  1.610          H  
ATOM   2812 1HG  LYS B 174     -20.592 -14.266  33.361  1.00  1.610          H  
ATOM   2813 2HG  LYS B 174     -22.039 -13.247  33.391  1.00  1.610          H  
ATOM   2814 1HD  LYS B 174     -22.676 -14.149  31.130  1.00  1.610          H  
ATOM   2815 2HD  LYS B 174     -21.257 -15.206  31.176  1.00  1.610          H  
ATOM   2816 1HE  LYS B 174     -22.151 -16.292  33.217  1.00  1.610          H  
ATOM   2817 2HE  LYS B 174     -23.574 -15.251  33.140  1.00  1.610          H  
ATOM   2818 1HZ  LYS B 174     -23.983 -17.398  32.179  1.00  1.610          H  
ATOM   2819 2HZ  LYS B 174     -24.089 -16.236  31.009  1.00  1.610          H  
ATOM   2820 3HZ  LYS B 174     -22.757 -17.206  31.094  1.00  1.610          H  
ATOM   2821  N   SER B 175     -17.628 -11.085  31.852  1.00  0.790          N  
ATOM   2822  CA  SER B 175     -16.696 -10.347  31.031  1.00  0.770          C  
ATOM   2823  C   SER B 175     -16.019 -11.278  30.059  1.00  0.690          C  
ATOM   2824  O   SER B 175     -15.795 -12.459  30.350  1.00  0.760          O  
ATOM   2825  CB  SER B 175     -15.704  -9.630  31.927  1.00  1.090          C  
ATOM   2826  OG  SER B 175     -14.981 -10.527  32.713  1.00  1.090          O  
ATOM   2827  H   SER B 175     -17.280 -11.838  32.461  1.00  0.950          H  
ATOM   2828  HA  SER B 175     -17.239  -9.594  30.459  1.00  0.920          H  
ATOM   2829 1HB  SER B 175     -15.016  -9.054  31.310  1.00  1.300          H  
ATOM   2830 2HB  SER B 175     -16.243  -8.931  32.568  1.00  1.300          H  
ATOM   2831  HG  SER B 175     -14.410  -9.987  33.265  1.00  1.300          H  
ATOM   2832  N   LEU B 176     -15.690 -10.746  28.897  1.00  0.610          N  
ATOM   2833  CA  LEU B 176     -15.058 -11.535  27.863  1.00  0.560          C  
ATOM   2834  C   LEU B 176     -13.630 -11.074  27.603  1.00  0.510          C  
ATOM   2835  O   LEU B 176     -13.402  -9.880  27.377  1.00  0.500          O  
ATOM   2836  CB  LEU B 176     -15.905 -11.376  26.595  1.00  0.800          C  
ATOM   2837  CG  LEU B 176     -15.513 -12.119  25.323  1.00  0.800          C  
ATOM   2838  CD1 LEU B 176     -15.720 -13.650  25.509  1.00  0.800          C  
ATOM   2839  CD2 LEU B 176     -16.363 -11.579  24.228  1.00  0.800          C  
ATOM   2840  H   LEU B 176     -15.931  -9.768  28.711  1.00  0.730          H  
ATOM   2841  HA  LEU B 176     -15.053 -12.571  28.178  1.00  0.670          H  
ATOM   2842 1HB  LEU B 176     -16.911 -11.690  26.836  1.00  0.960          H  
ATOM   2843 2HB  LEU B 176     -15.945 -10.316  26.355  1.00  0.960          H  
ATOM   2844  HG  LEU B 176     -14.460 -11.941  25.092  1.00  0.960          H  
ATOM   2845 1HD1 LEU B 176     -15.459 -14.178  24.609  1.00  0.960          H  
ATOM   2846 2HD1 LEU B 176     -15.105 -14.014  26.306  1.00  0.960          H  
ATOM   2847 3HD1 LEU B 176     -16.766 -13.850  25.745  1.00  0.960          H  
ATOM   2848 1HD2 LEU B 176     -16.129 -12.047  23.298  1.00  0.960          H  
ATOM   2849 2HD2 LEU B 176     -17.398 -11.772  24.487  1.00  0.960          H  
ATOM   2850 3HD2 LEU B 176     -16.192 -10.509  24.141  1.00  0.960          H  
ATOM   2851  N   ILE B 177     -12.678 -12.002  27.617  1.00  0.530          N  
ATOM   2852  CA  ILE B 177     -11.301 -11.618  27.314  1.00  0.490          C  
ATOM   2853  C   ILE B 177     -10.929 -12.002  25.900  1.00  0.430          C  
ATOM   2854  O   ILE B 177     -10.894 -13.178  25.500  1.00  0.470          O  
ATOM   2855  CB  ILE B 177     -10.278 -12.118  28.377  1.00  0.700          C  
ATOM   2856  CG1 ILE B 177      -8.829 -11.740  28.025  1.00  0.700          C  
ATOM   2857  CG2 ILE B 177     -10.366 -13.584  28.641  1.00  0.700          C  
ATOM   2858  CD1 ILE B 177      -8.527 -10.312  28.064  1.00  0.700          C  
ATOM   2859  H   ILE B 177     -12.956 -12.966  27.815  1.00  0.640          H  
ATOM   2860  HA  ILE B 177     -11.251 -10.535  27.354  1.00  0.590          H  
ATOM   2861  HB  ILE B 177     -10.487 -11.599  29.273  1.00  0.840          H  
ATOM   2862 1HG1 ILE B 177      -8.209 -12.189  28.756  1.00  0.840          H  
ATOM   2863 2HG1 ILE B 177      -8.556 -12.134  27.043  1.00  0.840          H  
ATOM   2864 1HG2 ILE B 177      -9.679 -13.844  29.432  1.00  0.840          H  
ATOM   2865 2HG2 ILE B 177     -11.369 -13.841  28.949  1.00  0.840          H  
ATOM   2866 3HG2 ILE B 177     -10.097 -14.122  27.745  1.00  0.840          H  
ATOM   2867 1HD1 ILE B 177      -7.487 -10.166  27.873  1.00  0.840          H  
ATOM   2868 2HD1 ILE B 177      -9.098  -9.788  27.321  1.00  0.840          H  
ATOM   2869 3HD1 ILE B 177      -8.766  -9.936  29.029  1.00  0.840          H  
ATOM   2870  N   LEU B 178     -10.628 -10.970  25.141  1.00  0.440          N  
ATOM   2871  CA  LEU B 178     -10.321 -11.097  23.750  1.00  0.480          C  
ATOM   2872  C   LEU B 178      -8.828 -10.929  23.596  1.00  0.450          C  
ATOM   2873  O   LEU B 178      -8.254  -9.872  23.899  1.00  0.460          O  
ATOM   2874  CB  LEU B 178     -11.159 -10.056  22.982  1.00  0.660          C  
ATOM   2875  CG  LEU B 178     -11.236 -10.151  21.448  1.00  0.660          C  
ATOM   2876  CD1 LEU B 178     -12.562  -9.499  20.980  1.00  0.660          C  
ATOM   2877  CD2 LEU B 178     -10.063  -9.427  20.853  1.00  0.660          C  
ATOM   2878  H   LEU B 178     -10.638 -10.029  25.547  1.00  0.530          H  
ATOM   2879  HA  LEU B 178     -10.597 -12.093  23.410  1.00  0.580          H  
ATOM   2880 1HB  LEU B 178     -12.178 -10.101  23.365  1.00  0.790          H  
ATOM   2881 2HB  LEU B 178     -10.767  -9.065  23.230  1.00  0.790          H  
ATOM   2882  HG  LEU B 178     -11.216 -11.178  21.129  1.00  0.790          H  
ATOM   2883 1HD1 LEU B 178     -12.635  -9.543  19.894  1.00  0.790          H  
ATOM   2884 2HD1 LEU B 178     -13.407 -10.024  21.417  1.00  0.790          H  
ATOM   2885 3HD1 LEU B 178     -12.589  -8.480  21.302  1.00  0.790          H  
ATOM   2886 1HD2 LEU B 178     -10.114  -9.452  19.779  1.00  0.790          H  
ATOM   2887 2HD2 LEU B 178     -10.082  -8.414  21.179  1.00  0.790          H  
ATOM   2888 3HD2 LEU B 178      -9.132  -9.877  21.162  1.00  0.790          H  
ATOM   2889  N   MET B 179      -8.198 -12.008  23.166  1.00  0.560          N  
ATOM   2890  CA  MET B 179      -6.767 -12.016  23.022  1.00  0.590          C  
ATOM   2891  C   MET B 179      -6.426 -11.549  21.628  1.00  0.590          C  
ATOM   2892  O   MET B 179      -6.952 -12.063  20.643  1.00  0.720          O  
ATOM   2893  CB  MET B 179      -6.238 -13.415  23.305  1.00  0.810          C  
ATOM   2894  CG  MET B 179      -6.515 -13.884  24.746  1.00  0.810          C  
ATOM   2895  SD  MET B 179      -5.941 -15.564  25.076  1.00  0.810          S  
ATOM   2896  CE  MET B 179      -7.153 -16.609  24.249  1.00  0.810          C  
ATOM   2897  H   MET B 179      -8.736 -12.837  22.940  1.00  0.670          H  
ATOM   2898  HA  MET B 179      -6.327 -11.313  23.730  1.00  0.710          H  
ATOM   2899 1HB  MET B 179      -6.689 -14.117  22.611  1.00  0.980          H  
ATOM   2900 2HB  MET B 179      -5.156 -13.437  23.145  1.00  0.980          H  
ATOM   2901 1HG  MET B 179      -6.017 -13.206  25.446  1.00  0.980          H  
ATOM   2902 2HG  MET B 179      -7.587 -13.841  24.947  1.00  0.980          H  
ATOM   2903 1HE  MET B 179      -6.895 -17.657  24.401  1.00  0.980          H  
ATOM   2904 2HE  MET B 179      -8.146 -16.418  24.663  1.00  0.980          H  
ATOM   2905 3HE  MET B 179      -7.161 -16.394  23.180  1.00  0.980          H  
ATOM   2906  N   LEU B 180      -5.495 -10.623  21.545  1.00  0.490          N  
ATOM   2907  CA  LEU B 180      -5.054 -10.039  20.299  1.00  0.510          C  
ATOM   2908  C   LEU B 180      -3.710 -10.613  19.836  1.00  0.550          C  
ATOM   2909  O   LEU B 180      -2.902  -9.958  19.177  1.00  0.670          O  
ATOM   2910  CB  LEU B 180      -5.076  -8.524  20.487  1.00  0.710          C  
ATOM   2911  CG  LEU B 180      -6.505  -7.876  20.743  1.00  0.710          C  
ATOM   2912  CD1 LEU B 180      -6.357  -6.418  21.045  1.00  0.710          C  
ATOM   2913  CD2 LEU B 180      -7.395  -8.016  19.510  1.00  0.710          C  
ATOM   2914  H   LEU B 180      -5.109 -10.220  22.405  1.00  0.590          H  
ATOM   2915  HA  LEU B 180      -5.777 -10.298  19.534  1.00  0.610          H  
ATOM   2916 1HB  LEU B 180      -4.505  -8.312  21.312  1.00  0.850          H  
ATOM   2917 2HB  LEU B 180      -4.618  -8.065  19.726  1.00  0.850          H  
ATOM   2918  HG  LEU B 180      -6.983  -8.365  21.599  1.00  0.850          H  
ATOM   2919 1HD1 LEU B 180      -7.324  -6.000  21.204  1.00  0.850          H  
ATOM   2920 2HD1 LEU B 180      -5.764  -6.289  21.938  1.00  0.850          H  
ATOM   2921 3HD1 LEU B 180      -5.883  -5.910  20.205  1.00  0.850          H  
ATOM   2922 1HD2 LEU B 180      -8.349  -7.555  19.709  1.00  0.850          H  
ATOM   2923 2HD2 LEU B 180      -6.945  -7.514  18.677  1.00  0.850          H  
ATOM   2924 3HD2 LEU B 180      -7.554  -9.056  19.255  1.00  0.850          H  
ATOM   2925  N   SER B 181      -3.488 -11.863  20.218  1.00  0.560          N  
ATOM   2926  CA  SER B 181      -2.336 -12.669  19.838  1.00  0.620          C  
ATOM   2927  C   SER B 181      -2.695 -14.128  19.864  1.00  0.740          C  
ATOM   2928  O   SER B 181      -3.298 -14.603  20.828  1.00  0.970          O  
ATOM   2929  CB  SER B 181      -1.166 -12.482  20.750  1.00  0.840          C  
ATOM   2930  OG  SER B 181      -0.134 -13.373  20.377  1.00  0.840          O  
ATOM   2931  H   SER B 181      -4.209 -12.295  20.780  1.00  0.670          H  
ATOM   2932  HA  SER B 181      -2.041 -12.406  18.822  1.00  0.740          H  
ATOM   2933 1HB  SER B 181      -0.826 -11.473  20.677  1.00  1.010          H  
ATOM   2934 2HB  SER B 181      -1.462 -12.661  21.782  1.00  1.010          H  
ATOM   2935  HG  SER B 181       0.598 -13.182  20.975  1.00  1.010          H  
ATOM   2936  N   ASN B 182      -2.298 -14.845  18.821  1.00  0.930          N  
ATOM   2937  CA  ASN B 182      -2.534 -16.269  18.731  1.00  1.150          C  
ATOM   2938  C   ASN B 182      -1.301 -17.116  19.045  1.00  1.080          C  
ATOM   2939  O   ASN B 182      -1.288 -18.314  18.768  1.00  1.520          O  
ATOM   2940  CB  ASN B 182      -3.100 -16.595  17.375  1.00  1.520          C  
ATOM   2941  CG  ASN B 182      -2.194 -16.269  16.232  1.00  1.520          C  
ATOM   2942  OD1 ASN B 182      -1.269 -15.428  16.299  1.00  1.520          O  
ATOM   2943  ND2 ASN B 182      -2.448 -16.932  15.131  1.00  1.520          N  
ATOM   2944  H   ASN B 182      -1.805 -14.387  18.060  1.00  1.120          H  
ATOM   2945  HA  ASN B 182      -3.292 -16.533  19.469  1.00  1.380          H  
ATOM   2946 1HB  ASN B 182      -3.319 -17.652  17.328  1.00  1.830          H  
ATOM   2947 2HB  ASN B 182      -4.023 -16.077  17.243  1.00  1.830          H  
ATOM   2948 1HD2 ASN B 182      -1.896 -16.780  14.314  1.00  1.830          H  
ATOM   2949 2HD2 ASN B 182      -3.204 -17.594  15.115  1.00  1.830          H  
ATOM   2950  N   SER B 183      -0.273 -16.511  19.638  1.00  0.720          N  
ATOM   2951  CA  SER B 183       0.928 -17.279  19.975  1.00  0.730          C  
ATOM   2952  C   SER B 183       0.666 -18.411  20.946  1.00  0.700          C  
ATOM   2953  O   SER B 183      -0.034 -18.248  21.957  1.00  0.700          O  
ATOM   2954  CB  SER B 183       2.024 -16.414  20.539  1.00  1.020          C  
ATOM   2955  OG  SER B 183       3.068 -17.235  21.052  1.00  1.020          O  
ATOM   2956  H   SER B 183      -0.331 -15.516  19.852  1.00  0.860          H  
ATOM   2957  HA  SER B 183       1.306 -17.722  19.053  1.00  0.880          H  
ATOM   2958 1HB  SER B 183       2.402 -15.783  19.755  1.00  1.220          H  
ATOM   2959 2HB  SER B 183       1.646 -15.778  21.307  1.00  1.220          H  
ATOM   2960  HG  SER B 183       3.611 -17.539  20.286  1.00  1.220          H  
ATOM   2961  N   GLN B 184       1.311 -19.550  20.704  1.00  0.830          N  
ATOM   2962  CA  GLN B 184       1.144 -20.705  21.589  1.00  0.930          C  
ATOM   2963  C   GLN B 184       1.699 -20.444  23.001  1.00  0.820          C  
ATOM   2964  O   GLN B 184       1.391 -21.185  23.935  1.00  1.030          O  
ATOM   2965  CB  GLN B 184       1.781 -21.971  20.997  1.00  1.260          C  
ATOM   2966  CG  GLN B 184       3.279 -21.984  20.995  1.00  1.260          C  
ATOM   2967  CD  GLN B 184       3.866 -23.198  20.326  1.00  1.260          C  
ATOM   2968  OE1 GLN B 184       3.276 -23.758  19.396  1.00  1.260          O  
ATOM   2969  NE2 GLN B 184       5.034 -23.631  20.796  1.00  1.260          N  
ATOM   2970  H   GLN B 184       1.890 -19.603  19.847  1.00  1.000          H  
ATOM   2971  HA  GLN B 184       0.076 -20.893  21.688  1.00  1.120          H  
ATOM   2972 1HB  GLN B 184       1.441 -22.842  21.553  1.00  1.510          H  
ATOM   2973 2HB  GLN B 184       1.449 -22.088  19.965  1.00  1.510          H  
ATOM   2974 1HG  GLN B 184       3.662 -21.085  20.509  1.00  1.510          H  
ATOM   2975 2HG  GLN B 184       3.582 -22.018  22.023  1.00  1.510          H  
ATOM   2976 1HE2 GLN B 184       5.472 -24.434  20.393  1.00  1.510          H  
ATOM   2977 2HE2 GLN B 184       5.488 -23.146  21.578  1.00  1.510          H  
ATOM   2978  N   HIS B 185       2.546 -19.416  23.146  1.00  0.690          N  
ATOM   2979  CA  HIS B 185       3.140 -19.036  24.423  1.00  0.780          C  
ATOM   2980  C   HIS B 185       2.747 -17.600  24.774  1.00  0.670          C  
ATOM   2981  O   HIS B 185       3.452 -16.929  25.533  1.00  0.780          O  
ATOM   2982  CB  HIS B 185       4.673 -19.102  24.371  1.00  1.060          C  
ATOM   2983  CG  HIS B 185       5.218 -20.441  24.056  1.00  1.060          C  
ATOM   2984  ND1 HIS B 185       5.132 -21.509  24.923  1.00  1.060          N  
ATOM   2985  CD2 HIS B 185       5.873 -20.886  22.964  1.00  1.060          C  
ATOM   2986  CE1 HIS B 185       5.700 -22.563  24.368  1.00  1.060          C  
ATOM   2987  NE2 HIS B 185       6.146 -22.214  23.166  1.00  1.060          N  
ATOM   2988  H   HIS B 185       2.768 -18.843  22.332  1.00  0.830          H  
ATOM   2989  HA  HIS B 185       2.780 -19.690  25.214  1.00  0.940          H  
ATOM   2990 1HB  HIS B 185       5.034 -18.403  23.613  1.00  1.270          H  
ATOM   2991 2HB  HIS B 185       5.085 -18.786  25.328  1.00  1.270          H  
ATOM   2992  HD1 HIS B 185       4.461 -21.586  25.662  1.00  1.270          H  
ATOM   2993  HD2 HIS B 185       6.168 -20.403  22.030  1.00  1.270          H  
ATOM   2994  HE1 HIS B 185       5.727 -23.516  24.894  1.00  1.270          H  
ATOM   2995  N   SER B 186       1.653 -17.105  24.201  1.00  0.570          N  
ATOM   2996  CA  SER B 186       1.280 -15.716  24.406  1.00  0.630          C  
ATOM   2997  C   SER B 186       1.174 -15.269  25.849  1.00  0.670          C  
ATOM   2998  O   SER B 186       0.387 -15.800  26.648  1.00  0.630          O  
ATOM   2999  CB  SER B 186      -0.065 -15.429  23.772  1.00  0.860          C  
ATOM   3000  OG  SER B 186      -0.460 -14.106  24.041  1.00  0.860          O  
ATOM   3001  H   SER B 186       1.079 -17.691  23.589  1.00  0.680          H  
ATOM   3002  HA  SER B 186       2.035 -15.099  23.918  1.00  0.760          H  
ATOM   3003 1HB  SER B 186      -0.035 -15.592  22.709  1.00  1.030          H  
ATOM   3004 2HB  SER B 186      -0.802 -16.119  24.173  1.00  1.030          H  
ATOM   3005  HG  SER B 186      -1.359 -14.032  23.671  1.00  1.030          H  
ATOM   3006  N   ILE B 187       1.870 -14.179  26.143  1.00  0.840          N  
ATOM   3007  CA  ILE B 187       1.841 -13.554  27.452  1.00  0.960          C  
ATOM   3008  C   ILE B 187       0.459 -12.993  27.745  1.00  0.800          C  
ATOM   3009  O   ILE B 187       0.100 -12.735  28.892  1.00  0.810          O  
ATOM   3010  CB  ILE B 187       2.925 -12.462  27.585  1.00  1.300          C  
ATOM   3011  CG1 ILE B 187       3.138 -12.078  29.074  1.00  1.300          C  
ATOM   3012  CG2 ILE B 187       2.567 -11.210  26.767  1.00  1.300          C  
ATOM   3013  CD1 ILE B 187       3.708 -13.165  29.993  1.00  1.300          C  
ATOM   3014  H   ILE B 187       2.489 -13.817  25.432  1.00  1.010          H  
ATOM   3015  HA  ILE B 187       2.047 -14.330  28.177  1.00  1.150          H  
ATOM   3016  HB  ILE B 187       3.868 -12.861  27.212  1.00  1.560          H  
ATOM   3017 1HG1 ILE B 187       3.796 -11.248  29.087  1.00  1.560          H  
ATOM   3018 2HG1 ILE B 187       2.202 -11.756  29.484  1.00  1.560          H  
ATOM   3019 1HG2 ILE B 187       3.367 -10.477  26.863  1.00  1.560          H  
ATOM   3020 2HG2 ILE B 187       2.447 -11.469  25.721  1.00  1.560          H  
ATOM   3021 3HG2 ILE B 187       1.641 -10.776  27.135  1.00  1.560          H  
ATOM   3022 1HD1 ILE B 187       3.829 -12.759  30.993  1.00  1.560          H  
ATOM   3023 2HD1 ILE B 187       3.048 -14.011  30.049  1.00  1.560          H  
ATOM   3024 3HD1 ILE B 187       4.671 -13.491  29.624  1.00  1.560          H  
ATOM   3025  N   ASN B 188      -0.327 -12.787  26.701  1.00  0.730          N  
ATOM   3026  CA  ASN B 188      -1.638 -12.226  26.868  1.00  0.620          C  
ATOM   3027  C   ASN B 188      -2.655 -13.316  27.185  1.00  0.580          C  
ATOM   3028  O   ASN B 188      -3.802 -13.038  27.544  1.00  0.560          O  
ATOM   3029  CB  ASN B 188      -1.958 -11.446  25.640  1.00  0.910          C  
ATOM   3030  CG  ASN B 188      -1.026 -10.299  25.575  1.00  0.910          C  
ATOM   3031  OD1 ASN B 188      -0.791  -9.626  26.575  1.00  0.910          O  
ATOM   3032  ND2 ASN B 188      -0.435 -10.097  24.453  1.00  0.910          N  
ATOM   3033  H   ASN B 188      -0.008 -13.051  25.772  1.00  0.880          H  
ATOM   3034  HA  ASN B 188      -1.604 -11.533  27.698  1.00  0.740          H  
ATOM   3035 1HB  ASN B 188      -1.866 -12.058  24.750  1.00  1.090          H  
ATOM   3036 2HB  ASN B 188      -2.956 -11.093  25.693  1.00  1.090          H  
ATOM   3037 1HD2 ASN B 188       0.247  -9.363  24.378  1.00  1.090          H  
ATOM   3038 2HD2 ASN B 188      -0.631 -10.687  23.676  1.00  1.090          H  
ATOM   3039  N   ARG B 189      -2.210 -14.572  27.145  1.00  0.620          N  
ATOM   3040  CA  ARG B 189      -3.059 -15.678  27.513  1.00  0.590          C  
ATOM   3041  C   ARG B 189      -2.805 -15.829  29.000  1.00  0.610          C  
ATOM   3042  O   ARG B 189      -3.721 -16.128  29.770  1.00  0.630          O  
ATOM   3043  CB  ARG B 189      -2.747 -16.925  26.710  1.00  0.840          C  
ATOM   3044  CG  ARG B 189      -3.741 -18.071  26.886  1.00  0.840          C  
ATOM   3045  CD  ARG B 189      -3.511 -19.153  25.889  1.00  0.840          C  
ATOM   3046  NE  ARG B 189      -3.735 -18.687  24.500  1.00  0.840          N  
ATOM   3047  CZ  ARG B 189      -3.364 -19.363  23.387  1.00  0.840          C  
ATOM   3048  NH1 ARG B 189      -2.775 -20.536  23.490  1.00  0.840          N  
ATOM   3049  NH2 ARG B 189      -3.585 -18.854  22.185  1.00  0.840          N  
ATOM   3050  H   ARG B 189      -1.253 -14.784  26.866  1.00  0.740          H  
ATOM   3051  HA  ARG B 189      -4.101 -15.415  27.357  1.00  0.710          H  
ATOM   3052 1HB  ARG B 189      -2.704 -16.662  25.658  1.00  1.010          H  
ATOM   3053 2HB  ARG B 189      -1.761 -17.295  26.992  1.00  1.010          H  
ATOM   3054 1HG  ARG B 189      -3.623 -18.495  27.883  1.00  1.010          H  
ATOM   3055 2HG  ARG B 189      -4.757 -17.707  26.773  1.00  1.010          H  
ATOM   3056 1HD  ARG B 189      -2.479 -19.494  25.976  1.00  1.010          H  
ATOM   3057 2HD  ARG B 189      -4.193 -19.979  26.089  1.00  1.010          H  
ATOM   3058  HE  ARG B 189      -4.187 -17.787  24.371  1.00  1.010          H  
ATOM   3059 1HH1 ARG B 189      -2.596 -20.942  24.396  1.00  1.010          H  
ATOM   3060 2HH1 ARG B 189      -2.503 -21.035  22.655  1.00  1.010          H  
ATOM   3061 1HH2 ARG B 189      -4.027 -17.955  22.075  1.00  1.010          H  
ATOM   3062 2HH2 ARG B 189      -3.286 -19.369  21.364  1.00  1.010          H  
ATOM   3063  N   LYS B 190      -1.550 -15.561  29.398  1.00  0.640          N  
ATOM   3064  CA  LYS B 190      -1.185 -15.591  30.806  1.00  0.710          C  
ATOM   3065  C   LYS B 190      -1.923 -14.431  31.479  1.00  0.670          C  
ATOM   3066  O   LYS B 190      -2.440 -14.582  32.588  1.00  0.710          O  
ATOM   3067  CB  LYS B 190       0.330 -15.438  31.005  1.00  0.970          C  
ATOM   3068  CG  LYS B 190       1.202 -16.585  30.445  1.00  0.970          C  
ATOM   3069  CD  LYS B 190       1.001 -17.906  31.193  1.00  0.970          C  
ATOM   3070  CE  LYS B 190       1.956 -18.984  30.680  1.00  0.970          C  
ATOM   3071  NZ  LYS B 190       1.758 -20.289  31.383  1.00  0.970          N  
ATOM   3072  H   LYS B 190      -0.850 -15.390  28.671  1.00  0.770          H  
ATOM   3073  HA  LYS B 190      -1.534 -16.519  31.255  1.00  0.850          H  
ATOM   3074 1HB  LYS B 190       0.662 -14.516  30.544  1.00  1.160          H  
ATOM   3075 2HB  LYS B 190       0.545 -15.350  32.069  1.00  1.160          H  
ATOM   3076 1HG  LYS B 190       0.958 -16.731  29.388  1.00  1.160          H  
ATOM   3077 2HG  LYS B 190       2.250 -16.301  30.514  1.00  1.160          H  
ATOM   3078 1HD  LYS B 190       1.169 -17.754  32.259  1.00  1.160          H  
ATOM   3079 2HD  LYS B 190      -0.017 -18.260  31.047  1.00  1.160          H  
ATOM   3080 1HE  LYS B 190       1.788 -19.128  29.613  1.00  1.160          H  
ATOM   3081 2HE  LYS B 190       2.983 -18.654  30.835  1.00  1.160          H  
ATOM   3082 1HZ  LYS B 190       2.407 -20.972  31.015  1.00  1.160          H  
ATOM   3083 2HZ  LYS B 190       1.924 -20.170  32.373  1.00  1.160          H  
ATOM   3084 3HZ  LYS B 190       0.813 -20.615  31.237  1.00  1.160          H  
ATOM   3085  N   PHE B 191      -1.999 -13.282  30.779  1.00  0.600          N  
ATOM   3086  CA  PHE B 191      -2.718 -12.101  31.248  1.00  0.560          C  
ATOM   3087  C   PHE B 191      -4.178 -12.475  31.422  1.00  0.530          C  
ATOM   3088  O   PHE B 191      -4.747 -12.242  32.483  1.00  0.550          O  
ATOM   3089  CB  PHE B 191      -2.580 -10.944  30.259  1.00  0.800          C  
ATOM   3090  CG  PHE B 191      -3.196  -9.638  30.666  1.00  0.800          C  
ATOM   3091  CD1 PHE B 191      -2.536  -8.800  31.563  1.00  0.800          C  
ATOM   3092  CD2 PHE B 191      -4.407  -9.218  30.140  1.00  0.800          C  
ATOM   3093  CE1 PHE B 191      -3.078  -7.585  31.923  1.00  0.800          C  
ATOM   3094  CE2 PHE B 191      -4.936  -7.999  30.495  1.00  0.800          C  
ATOM   3095  CZ  PHE B 191      -4.274  -7.187  31.388  1.00  0.800          C  
ATOM   3096  H   PHE B 191      -1.480 -13.220  29.902  1.00  0.720          H  
ATOM   3097  HA  PHE B 191      -2.330 -11.791  32.214  1.00  0.670          H  
ATOM   3098 1HB  PHE B 191      -1.526 -10.779  30.035  1.00  0.960          H  
ATOM   3099 2HB  PHE B 191      -3.064 -11.232  29.343  1.00  0.960          H  
ATOM   3100  HD1 PHE B 191      -1.576  -9.115  31.981  1.00  0.960          H  
ATOM   3101  HD2 PHE B 191      -4.937  -9.856  29.434  1.00  0.960          H  
ATOM   3102  HE1 PHE B 191      -2.553  -6.937  32.629  1.00  0.960          H  
ATOM   3103  HE2 PHE B 191      -5.885  -7.675  30.070  1.00  0.960          H  
ATOM   3104  HZ  PHE B 191      -4.704  -6.230  31.669  1.00  0.960          H  
ATOM   3105  N   ALA B 192      -4.778 -13.125  30.412  1.00  0.510          N  
ATOM   3106  CA  ALA B 192      -6.175 -13.524  30.513  1.00  0.540          C  
ATOM   3107  C   ALA B 192      -6.438 -14.403  31.741  1.00  0.630          C  
ATOM   3108  O   ALA B 192      -7.435 -14.208  32.458  1.00  0.680          O  
ATOM   3109  CB  ALA B 192      -6.557 -14.294  29.257  1.00  0.740          C  
ATOM   3110  H   ALA B 192      -4.290 -13.279  29.528  1.00  0.610          H  
ATOM   3111  HA  ALA B 192      -6.774 -12.637  30.594  1.00  0.650          H  
ATOM   3112 1HB  ALA B 192      -7.590 -14.582  29.303  1.00  0.890          H  
ATOM   3113 2HB  ALA B 192      -6.385 -13.670  28.378  1.00  0.890          H  
ATOM   3114 3HB  ALA B 192      -5.950 -15.186  29.180  1.00  0.890          H  
ATOM   3115  N   ASN B 193      -5.527 -15.329  32.034  1.00  0.690          N  
ATOM   3116  CA  ASN B 193      -5.703 -16.173  33.205  1.00  0.810          C  
ATOM   3117  C   ASN B 193      -5.532 -15.379  34.505  1.00  0.800          C  
ATOM   3118  O   ASN B 193      -6.303 -15.569  35.460  1.00  0.900          O  
ATOM   3119  CB  ASN B 193      -4.752 -17.346  33.154  1.00  1.090          C  
ATOM   3120  CG  ASN B 193      -5.161 -18.365  32.125  1.00  1.090          C  
ATOM   3121  OD1 ASN B 193      -6.317 -18.414  31.685  1.00  1.090          O  
ATOM   3122  ND2 ASN B 193      -4.232 -19.197  31.734  1.00  1.090          N  
ATOM   3123  H   ASN B 193      -4.752 -15.494  31.379  1.00  0.830          H  
ATOM   3124  HA  ASN B 193      -6.724 -16.555  33.199  1.00  0.970          H  
ATOM   3125 1HB  ASN B 193      -3.754 -16.980  32.905  1.00  1.300          H  
ATOM   3126 2HB  ASN B 193      -4.698 -17.821  34.130  1.00  1.300          H  
ATOM   3127 1HD2 ASN B 193      -4.447 -19.899  31.055  1.00  1.300          H  
ATOM   3128 2HD2 ASN B 193      -3.311 -19.132  32.111  1.00  1.300          H  
ATOM   3129  N   GLU B 194      -4.565 -14.447  34.527  1.00  0.710          N  
ATOM   3130  CA  GLU B 194      -4.344 -13.628  35.710  1.00  0.700          C  
ATOM   3131  C   GLU B 194      -5.554 -12.755  35.956  1.00  0.640          C  
ATOM   3132  O   GLU B 194      -5.947 -12.572  37.101  1.00  0.720          O  
ATOM   3133  CB  GLU B 194      -3.088 -12.753  35.582  1.00  0.980          C  
ATOM   3134  CG  GLU B 194      -2.782 -11.871  36.836  1.00  0.980          C  
ATOM   3135  CD  GLU B 194      -2.475 -12.675  38.086  1.00  0.980          C  
ATOM   3136  OE1 GLU B 194      -2.070 -13.803  37.957  1.00  0.980          O  
ATOM   3137  OE2 GLU B 194      -2.678 -12.170  39.162  1.00  0.980          O  
ATOM   3138  H   GLU B 194      -3.926 -14.366  33.730  1.00  0.850          H  
ATOM   3139  HA  GLU B 194      -4.213 -14.286  36.567  1.00  0.840          H  
ATOM   3140 1HB  GLU B 194      -2.223 -13.387  35.384  1.00  1.180          H  
ATOM   3141 2HB  GLU B 194      -3.201 -12.087  34.725  1.00  1.180          H  
ATOM   3142 1HG  GLU B 194      -1.923 -11.239  36.611  1.00  1.180          H  
ATOM   3143 2HG  GLU B 194      -3.631 -11.216  37.034  1.00  1.180          H  
ATOM   3144  N   LEU B 195      -6.173 -12.224  34.899  1.00  0.570          N  
ATOM   3145  CA  LEU B 195      -7.344 -11.383  35.087  1.00  0.620          C  
ATOM   3146  C   LEU B 195      -8.473 -12.167  35.740  1.00  0.780          C  
ATOM   3147  O   LEU B 195      -9.054 -11.738  36.735  1.00  0.870          O  
ATOM   3148  CB  LEU B 195      -7.898 -10.927  33.733  1.00  0.850          C  
ATOM   3149  CG  LEU B 195      -7.152  -9.946  32.871  1.00  0.850          C  
ATOM   3150  CD1 LEU B 195      -7.834  -9.912  31.567  1.00  0.850          C  
ATOM   3151  CD2 LEU B 195      -7.179  -8.628  33.469  1.00  0.850          C  
ATOM   3152  H   LEU B 195      -5.780 -12.374  33.969  1.00  0.680          H  
ATOM   3153  HA  LEU B 195      -7.080 -10.542  35.723  1.00  0.740          H  
ATOM   3154 1HB  LEU B 195      -8.000 -11.814  33.131  1.00  1.020          H  
ATOM   3155 2HB  LEU B 195      -8.878 -10.514  33.902  1.00  1.020          H  
ATOM   3156  HG  LEU B 195      -6.126 -10.263  32.729  1.00  1.020          H  
ATOM   3157 1HD1 LEU B 195      -7.348  -9.228  30.912  1.00  1.020          H  
ATOM   3158 2HD1 LEU B 195      -7.826 -10.879  31.131  1.00  1.020          H  
ATOM   3159 3HD1 LEU B 195      -8.846  -9.611  31.713  1.00  1.020          H  
ATOM   3160 1HD2 LEU B 195      -6.666  -7.916  32.837  1.00  1.020          H  
ATOM   3161 2HD2 LEU B 195      -8.205  -8.312  33.607  1.00  1.020          H  
ATOM   3162 3HD2 LEU B 195      -6.686  -8.703  34.396  1.00  1.020          H  
ATOM   3163  N   LYS B 196      -8.729 -13.387  35.269  1.00  0.860          N  
ATOM   3164  CA  LYS B 196      -9.828 -14.153  35.848  1.00  1.070          C  
ATOM   3165  C   LYS B 196      -9.638 -14.302  37.356  1.00  1.120          C  
ATOM   3166  O   LYS B 196     -10.574 -14.117  38.156  1.00  1.340          O  
ATOM   3167  CB  LYS B 196      -9.912 -15.526  35.175  1.00  1.410          C  
ATOM   3168  CG  LYS B 196     -11.072 -16.405  35.624  1.00  1.410          C  
ATOM   3169  CD  LYS B 196     -11.135 -17.674  34.774  1.00  1.410          C  
ATOM   3170  CE  LYS B 196     -12.303 -18.556  35.172  1.00  1.410          C  
ATOM   3171  NZ  LYS B 196     -12.384 -19.784  34.327  1.00  1.410          N  
ATOM   3172  H   LYS B 196      -8.213 -13.742  34.452  1.00  1.030          H  
ATOM   3173  HA  LYS B 196     -10.758 -13.612  35.677  1.00  1.280          H  
ATOM   3174 1HB  LYS B 196      -9.977 -15.407  34.101  1.00  1.700          H  
ATOM   3175 2HB  LYS B 196      -8.988 -16.073  35.374  1.00  1.700          H  
ATOM   3176 1HG  LYS B 196     -10.931 -16.684  36.669  1.00  1.700          H  
ATOM   3177 2HG  LYS B 196     -12.013 -15.859  35.542  1.00  1.700          H  
ATOM   3178 1HD  LYS B 196     -11.258 -17.389  33.722  1.00  1.700          H  
ATOM   3179 2HD  LYS B 196     -10.204 -18.232  34.877  1.00  1.700          H  
ATOM   3180 1HE  LYS B 196     -12.194 -18.848  36.215  1.00  1.700          H  
ATOM   3181 2HE  LYS B 196     -13.230 -17.987  35.058  1.00  1.700          H  
ATOM   3182 1HZ  LYS B 196     -13.175 -20.339  34.616  1.00  1.700          H  
ATOM   3183 2HZ  LYS B 196     -12.498 -19.519  33.354  1.00  1.700          H  
ATOM   3184 3HZ  LYS B 196     -11.539 -20.323  34.429  1.00  1.700          H  
ATOM   3185  N   HIS B 197      -8.398 -14.617  37.741  1.00  0.950          N  
ATOM   3186  CA  HIS B 197      -8.025 -14.790  39.132  1.00  0.990          C  
ATOM   3187  C   HIS B 197      -8.012 -13.503  39.968  1.00  0.970          C  
ATOM   3188  O   HIS B 197      -8.716 -13.409  40.975  1.00  1.180          O  
ATOM   3189  CB  HIS B 197      -6.632 -15.422  39.197  1.00  1.370          C  
ATOM   3190  CG  HIS B 197      -6.100 -15.584  40.570  1.00  1.370          C  
ATOM   3191  ND1 HIS B 197      -6.596 -16.509  41.462  1.00  1.370          N  
ATOM   3192  CD2 HIS B 197      -5.102 -14.932  41.209  1.00  1.370          C  
ATOM   3193  CE1 HIS B 197      -5.923 -16.418  42.596  1.00  1.370          C  
ATOM   3194  NE2 HIS B 197      -5.012 -15.471  42.467  1.00  1.370          N  
ATOM   3195  H   HIS B 197      -7.690 -14.777  37.012  1.00  1.140          H  
ATOM   3196  HA  HIS B 197      -8.729 -15.473  39.599  1.00  1.190          H  
ATOM   3197 1HB  HIS B 197      -6.655 -16.399  38.718  1.00  1.640          H  
ATOM   3198 2HB  HIS B 197      -5.930 -14.803  38.632  1.00  1.640          H  
ATOM   3199  HD1 HIS B 197      -7.493 -16.946  41.401  1.00  1.640          H  
ATOM   3200  HD2 HIS B 197      -4.429 -14.125  40.899  1.00  1.640          H  
ATOM   3201  HE1 HIS B 197      -6.164 -17.068  43.436  1.00  1.640          H  
ATOM   3202  N   SER B 198      -7.229 -12.497  39.558  1.00  0.840          N  
ATOM   3203  CA  SER B 198      -7.076 -11.273  40.344  1.00  0.870          C  
ATOM   3204  C   SER B 198      -8.354 -10.454  40.440  1.00  0.930          C  
ATOM   3205  O   SER B 198      -8.562  -9.737  41.423  1.00  0.960          O  
ATOM   3206  CB  SER B 198      -5.961 -10.408  39.774  1.00  1.210          C  
ATOM   3207  OG  SER B 198      -6.303  -9.874  38.523  1.00  1.210          O  
ATOM   3208  H   SER B 198      -6.696 -12.590  38.700  1.00  1.010          H  
ATOM   3209  HA  SER B 198      -6.789 -11.566  41.353  1.00  1.040          H  
ATOM   3210 1HB  SER B 198      -5.738  -9.599  40.467  1.00  1.450          H  
ATOM   3211 2HB  SER B 198      -5.056 -11.012  39.672  1.00  1.450          H  
ATOM   3212  HG  SER B 198      -5.522  -9.402  38.219  1.00  1.450          H  
ATOM   3213  N   LEU B 199      -9.253 -10.607  39.472  1.00  0.950          N  
ATOM   3214  CA  LEU B 199     -10.518  -9.905  39.485  1.00  1.000          C  
ATOM   3215  C   LEU B 199     -11.603 -10.674  40.218  1.00  1.060          C  
ATOM   3216  O   LEU B 199     -12.726 -10.177  40.329  1.00  1.690          O  
ATOM   3217  CB  LEU B 199     -11.009  -9.720  38.053  1.00  1.380          C  
ATOM   3218  CG  LEU B 199     -10.159  -8.892  37.091  1.00  1.380          C  
ATOM   3219  CD1 LEU B 199     -10.786  -9.021  35.686  1.00  1.380          C  
ATOM   3220  CD2 LEU B 199     -10.109  -7.448  37.559  1.00  1.380          C  
ATOM   3221  H   LEU B 199      -9.033 -11.163  38.640  1.00  1.140          H  
ATOM   3222  HA  LEU B 199     -10.383  -8.951  39.986  1.00  1.200          H  
ATOM   3223 1HB  LEU B 199     -11.094 -10.708  37.626  1.00  1.660          H  
ATOM   3224 2HB  LEU B 199     -12.003  -9.276  38.088  1.00  1.660          H  
ATOM   3225  HG  LEU B 199      -9.145  -9.286  37.052  1.00  1.660          H  
ATOM   3226 1HD1 LEU B 199     -10.202  -8.471  34.978  1.00  1.660          H  
ATOM   3227 2HD1 LEU B 199     -10.802 -10.071  35.393  1.00  1.660          H  
ATOM   3228 3HD1 LEU B 199     -11.805  -8.638  35.708  1.00  1.660          H  
ATOM   3229 1HD2 LEU B 199      -9.525  -6.865  36.878  1.00  1.660          H  
ATOM   3230 2HD2 LEU B 199     -11.120  -7.045  37.603  1.00  1.660          H  
ATOM   3231 3HD2 LEU B 199      -9.656  -7.397  38.542  1.00  1.660          H  
ATOM   3232  N   SER B 200     -11.308 -11.906  40.654  1.00  1.330          N  
ATOM   3233  CA  SER B 200     -12.297 -12.749  41.308  1.00  1.470          C  
ATOM   3234  C   SER B 200     -13.612 -12.769  40.537  1.00  1.350          C  
ATOM   3235  O   SER B 200     -14.660 -12.474  41.118  1.00  1.480          O  
ATOM   3236  CB  SER B 200     -12.539 -12.299  42.741  1.00  2.000          C  
ATOM   3237  OG  SER B 200     -11.374 -12.404  43.523  1.00  2.000          O  
ATOM   3238  H   SER B 200     -10.357 -12.272  40.584  1.00  1.600          H  
ATOM   3239  HA  SER B 200     -11.901 -13.766  41.331  1.00  1.760          H  
ATOM   3240 1HB  SER B 200     -12.885 -11.266  42.741  1.00  2.400          H  
ATOM   3241 2HB  SER B 200     -13.328 -12.905  43.179  1.00  2.400          H  
ATOM   3242  HG  SER B 200     -11.613 -12.089  44.392  1.00  2.400          H  
ATOM   3243  N   CYS B 201     -13.589 -13.105  39.236  1.00  1.240          N  
ATOM   3244  CA  CYS B 201     -14.850 -12.992  38.485  1.00  1.160          C  
ATOM   3245  C   CYS B 201     -15.035 -14.009  37.381  1.00  0.960          C  
ATOM   3246  O   CYS B 201     -14.082 -14.681  36.964  1.00  0.940          O  
ATOM   3247  CB  CYS B 201     -14.918 -11.627  37.807  1.00  1.660          C  
ATOM   3248  SG  CYS B 201     -13.664 -11.428  36.496  1.00  1.660          S  
ATOM   3249  H   CYS B 201     -12.704 -13.395  38.801  1.00  1.490          H  
ATOM   3250  HA  CYS B 201     -15.683 -13.089  39.183  1.00  1.390          H  
ATOM   3251 1HB  CYS B 201     -15.912 -11.475  37.371  1.00  1.990          H  
ATOM   3252 2HB  CYS B 201     -14.759 -10.846  38.554  1.00  1.990          H  
ATOM   3253  HG  CYS B 201     -12.618 -11.717  37.270  1.00  1.990          H  
ATOM   3254  N   GLU B 202     -16.261 -14.073  36.842  1.00  0.890          N  
ATOM   3255  CA  GLU B 202     -16.532 -14.994  35.750  1.00  0.790          C  
ATOM   3256  C   GLU B 202     -16.049 -14.433  34.421  1.00  0.680          C  
ATOM   3257  O   GLU B 202     -16.831 -13.931  33.598  1.00  0.830          O  
ATOM   3258  CB  GLU B 202     -18.023 -15.353  35.675  1.00  1.150          C  
ATOM   3259  CG  GLU B 202     -18.350 -16.493  34.680  1.00  1.150          C  
ATOM   3260  CD  GLU B 202     -19.810 -16.905  34.675  1.00  1.150          C  
ATOM   3261  OE1 GLU B 202     -20.590 -16.280  35.351  1.00  1.150          O  
ATOM   3262  OE2 GLU B 202     -20.140 -17.868  34.016  1.00  1.150          O  
ATOM   3263  H   GLU B 202     -17.029 -13.486  37.220  1.00  1.070          H  
ATOM   3264  HA  GLU B 202     -15.978 -15.915  35.938  1.00  0.950          H  
ATOM   3265 1HB  GLU B 202     -18.375 -15.653  36.662  1.00  1.380          H  
ATOM   3266 2HB  GLU B 202     -18.595 -14.468  35.382  1.00  1.380          H  
ATOM   3267 1HG  GLU B 202     -18.085 -16.173  33.676  1.00  1.380          H  
ATOM   3268 2HG  GLU B 202     -17.735 -17.357  34.923  1.00  1.380          H  
ATOM   3269  N   LEU B 203     -14.747 -14.553  34.225  1.00  0.740          N  
ATOM   3270  CA  LEU B 203     -14.103 -14.107  33.005  1.00  0.760          C  
ATOM   3271  C   LEU B 203     -14.031 -15.299  32.063  1.00  0.750          C  
ATOM   3272  O   LEU B 203     -13.590 -16.386  32.450  1.00  0.790          O  
ATOM   3273  CB  LEU B 203     -12.690 -13.562  33.264  1.00  1.060          C  
ATOM   3274  CG  LEU B 203     -11.901 -13.038  32.018  1.00  1.060          C  
ATOM   3275  CD1 LEU B 203     -12.578 -11.827  31.468  1.00  1.060          C  
ATOM   3276  CD2 LEU B 203     -10.513 -12.684  32.412  1.00  1.060          C  
ATOM   3277  H   LEU B 203     -14.210 -14.925  35.011  1.00  0.890          H  
ATOM   3278  HA  LEU B 203     -14.721 -13.336  32.551  1.00  0.910          H  
ATOM   3279 1HB  LEU B 203     -12.758 -12.757  33.983  1.00  1.270          H  
ATOM   3280 2HB  LEU B 203     -12.112 -14.353  33.691  1.00  1.270          H  
ATOM   3281  HG  LEU B 203     -11.880 -13.804  31.250  1.00  1.270          H  
ATOM   3282 1HD1 LEU B 203     -12.071 -11.457  30.628  1.00  1.270          H  
ATOM   3283 2HD1 LEU B 203     -13.564 -12.068  31.172  1.00  1.270          H  
ATOM   3284 3HD1 LEU B 203     -12.600 -11.061  32.231  1.00  1.270          H  
ATOM   3285 1HD2 LEU B 203      -9.962 -12.312  31.553  1.00  1.270          H  
ATOM   3286 2HD2 LEU B 203     -10.562 -11.917  33.177  1.00  1.270          H  
ATOM   3287 3HD2 LEU B 203     -10.013 -13.555  32.794  1.00  1.270          H  
ATOM   3288  N   ILE B 204     -14.526 -15.104  30.854  1.00  0.720          N  
ATOM   3289  CA  ILE B 204     -14.582 -16.118  29.815  1.00  0.710          C  
ATOM   3290  C   ILE B 204     -13.725 -15.716  28.623  1.00  0.680          C  
ATOM   3291  O   ILE B 204     -13.767 -14.563  28.197  1.00  0.710          O  
ATOM   3292  CB  ILE B 204     -16.058 -16.332  29.420  1.00  1.000          C  
ATOM   3293  CG1 ILE B 204     -16.841 -16.867  30.694  1.00  1.000          C  
ATOM   3294  CG2 ILE B 204     -16.183 -17.274  28.208  1.00  1.000          C  
ATOM   3295  CD1 ILE B 204     -18.357 -16.868  30.594  1.00  1.000          C  
ATOM   3296  H   ILE B 204     -14.916 -14.180  30.636  1.00  0.860          H  
ATOM   3297  HA  ILE B 204     -14.186 -17.054  30.212  1.00  0.850          H  
ATOM   3298  HB  ILE B 204     -16.490 -15.365  29.163  1.00  1.200          H  
ATOM   3299 1HG1 ILE B 204     -16.513 -17.883  30.890  1.00  1.200          H  
ATOM   3300 2HG1 ILE B 204     -16.590 -16.253  31.552  1.00  1.200          H  
ATOM   3301 1HG2 ILE B 204     -17.227 -17.392  27.942  1.00  1.200          H  
ATOM   3302 2HG2 ILE B 204     -15.654 -16.854  27.354  1.00  1.200          H  
ATOM   3303 3HG2 ILE B 204     -15.755 -18.247  28.454  1.00  1.200          H  
ATOM   3304 1HD1 ILE B 204     -18.781 -17.255  31.524  1.00  1.200          H  
ATOM   3305 2HD1 ILE B 204     -18.711 -15.855  30.443  1.00  1.200          H  
ATOM   3306 3HD1 ILE B 204     -18.684 -17.491  29.771  1.00  1.200          H  
ATOM   3307  N   GLU B 205     -12.893 -16.621  28.124  1.00  0.660          N  
ATOM   3308  CA  GLU B 205     -12.076 -16.291  26.962  1.00  0.670          C  
ATOM   3309  C   GLU B 205     -12.848 -16.409  25.664  1.00  0.710          C  
ATOM   3310  O   GLU B 205     -13.801 -17.187  25.559  1.00  0.880          O  
ATOM   3311  CB  GLU B 205     -10.819 -17.173  26.923  1.00  0.930          C  
ATOM   3312  CG  GLU B 205     -11.037 -18.654  26.504  1.00  0.930          C  
ATOM   3313  CD  GLU B 205     -11.527 -19.548  27.634  1.00  0.930          C  
ATOM   3314  OE1 GLU B 205     -11.946 -19.024  28.647  1.00  0.930          O  
ATOM   3315  OE2 GLU B 205     -11.476 -20.745  27.484  1.00  0.930          O  
ATOM   3316  H   GLU B 205     -12.835 -17.564  28.525  1.00  0.790          H  
ATOM   3317  HA  GLU B 205     -11.777 -15.258  27.030  1.00  0.800          H  
ATOM   3318 1HB  GLU B 205     -10.106 -16.738  26.223  1.00  1.120          H  
ATOM   3319 2HB  GLU B 205     -10.348 -17.169  27.905  1.00  1.120          H  
ATOM   3320 1HG  GLU B 205     -11.741 -18.713  25.677  1.00  1.120          H  
ATOM   3321 2HG  GLU B 205     -10.086 -19.039  26.142  1.00  1.120          H  
ATOM   3322  N   LEU B 206     -12.408 -15.672  24.650  1.00  0.590          N  
ATOM   3323  CA  LEU B 206     -13.014 -15.816  23.342  1.00  0.650          C  
ATOM   3324  C   LEU B 206     -12.172 -16.870  22.584  1.00  0.850          C  
ATOM   3325  O   LEU B 206     -11.001 -16.644  22.282  1.00  1.120          O  
ATOM   3326  CB  LEU B 206     -13.049 -14.442  22.651  1.00  0.890          C  
ATOM   3327  CG  LEU B 206     -13.819 -14.331  21.341  1.00  0.890          C  
ATOM   3328  CD1 LEU B 206     -15.312 -14.596  21.616  1.00  0.890          C  
ATOM   3329  CD2 LEU B 206     -13.679 -12.967  20.787  1.00  0.890          C  
ATOM   3330  H   LEU B 206     -11.664 -14.990  24.818  1.00  0.710          H  
ATOM   3331  HA  LEU B 206     -14.020 -16.196  23.472  1.00  0.780          H  
ATOM   3332 1HB  LEU B 206     -13.463 -13.719  23.347  1.00  1.060          H  
ATOM   3333 2HB  LEU B 206     -12.021 -14.147  22.449  1.00  1.060          H  
ATOM   3334  HG  LEU B 206     -13.443 -15.046  20.627  1.00  1.060          H  
ATOM   3335 1HD1 LEU B 206     -15.870 -14.490  20.725  1.00  1.060          H  
ATOM   3336 2HD1 LEU B 206     -15.477 -15.583  22.008  1.00  1.060          H  
ATOM   3337 3HD1 LEU B 206     -15.674 -13.889  22.316  1.00  1.060          H  
ATOM   3338 1HD2 LEU B 206     -14.252 -12.905  19.876  1.00  1.060          H  
ATOM   3339 2HD2 LEU B 206     -14.061 -12.247  21.507  1.00  1.060          H  
ATOM   3340 3HD2 LEU B 206     -12.640 -12.773  20.580  1.00  1.060          H  
ATOM   3341  N   LYS B 207     -12.791 -18.021  22.320  1.00  1.100          N  
ATOM   3342  CA  LYS B 207     -12.182 -19.251  21.777  1.00  1.390          C  
ATOM   3343  C   LYS B 207     -11.395 -19.324  20.450  1.00  0.760          C  
ATOM   3344  O   LYS B 207     -10.356 -19.978  20.411  1.00  1.430          O  
ATOM   3345  CB  LYS B 207     -13.291 -20.306  21.675  1.00  1.830          C  
ATOM   3346  CG  LYS B 207     -12.853 -21.652  21.083  1.00  1.830          C  
ATOM   3347  CD  LYS B 207     -13.986 -22.666  21.081  1.00  1.830          C  
ATOM   3348  CE  LYS B 207     -13.571 -23.968  20.382  1.00  1.830          C  
ATOM   3349  NZ  LYS B 207     -13.568 -23.831  18.867  1.00  1.830          N  
ATOM   3350  H   LYS B 207     -13.762 -18.068  22.591  1.00  1.320          H  
ATOM   3351  HA  LYS B 207     -11.486 -19.591  22.546  1.00  1.670          H  
ATOM   3352 1HB  LYS B 207     -13.710 -20.490  22.663  1.00  2.200          H  
ATOM   3353 2HB  LYS B 207     -14.092 -19.922  21.043  1.00  2.200          H  
ATOM   3354 1HG  LYS B 207     -12.530 -21.525  20.060  1.00  2.200          H  
ATOM   3355 2HG  LYS B 207     -12.015 -22.046  21.658  1.00  2.200          H  
ATOM   3356 1HD  LYS B 207     -14.283 -22.888  22.107  1.00  2.200          H  
ATOM   3357 2HD  LYS B 207     -14.841 -22.242  20.554  1.00  2.200          H  
ATOM   3358 1HE  LYS B 207     -12.568 -24.238  20.710  1.00  2.200          H  
ATOM   3359 2HE  LYS B 207     -14.261 -24.761  20.663  1.00  2.200          H  
ATOM   3360 1HZ  LYS B 207     -13.291 -24.698  18.445  1.00  2.200          H  
ATOM   3361 2HZ  LYS B 207     -14.495 -23.588  18.548  1.00  2.200          H  
ATOM   3362 3HZ  LYS B 207     -12.925 -23.086  18.538  1.00  2.200          H  
ATOM   3363  N   ASP B 208     -11.913 -18.785  19.356  1.00  1.030          N  
ATOM   3364  CA  ASP B 208     -11.284 -19.019  18.046  1.00  1.350          C  
ATOM   3365  C   ASP B 208     -10.285 -17.967  17.571  1.00  0.850          C  
ATOM   3366  O   ASP B 208     -10.579 -16.774  17.481  1.00  1.360          O  
ATOM   3367  CB  ASP B 208     -12.358 -19.322  16.985  1.00  1.760          C  
ATOM   3368  CG  ASP B 208     -13.007 -20.704  17.210  1.00  1.760          C  
ATOM   3369  OD1 ASP B 208     -12.306 -21.624  17.626  1.00  1.760          O  
ATOM   3370  OD2 ASP B 208     -14.194 -20.826  17.012  1.00  1.760          O  
ATOM   3371  H   ASP B 208     -12.741 -18.221  19.430  1.00  1.240          H  
ATOM   3372  HA  ASP B 208     -10.718 -19.945  18.138  1.00  1.620          H  
ATOM   3373 1HB  ASP B 208     -13.142 -18.603  17.013  1.00  2.110          H  
ATOM   3374 2HB  ASP B 208     -11.918 -19.287  15.983  1.00  2.110          H  
ATOM   3375  N   TYR B 209      -9.070 -18.442  17.303  1.00  0.740          N  
ATOM   3376  CA  TYR B 209      -7.951 -17.634  16.853  1.00  1.220          C  
ATOM   3377  C   TYR B 209      -6.989 -18.162  15.735  1.00  1.020          C  
ATOM   3378  O   TYR B 209      -5.830 -17.762  15.783  1.00  1.440          O  
ATOM   3379  CB  TYR B 209      -7.099 -17.315  18.091  1.00  1.520          C  
ATOM   3380  CG  TYR B 209      -6.701 -18.556  18.872  1.00  1.520          C  
ATOM   3381  CD1 TYR B 209      -5.608 -19.325  18.490  1.00  1.520          C  
ATOM   3382  CD2 TYR B 209      -7.440 -18.925  19.979  1.00  1.520          C  
ATOM   3383  CE1 TYR B 209      -5.273 -20.455  19.193  1.00  1.520          C  
ATOM   3384  CE2 TYR B 209      -7.104 -20.058  20.688  1.00  1.520          C  
ATOM   3385  CZ  TYR B 209      -6.026 -20.827  20.292  1.00  1.520          C  
ATOM   3386  OH  TYR B 209      -5.694 -21.971  20.983  1.00  1.520          O  
ATOM   3387  H   TYR B 209      -8.930 -19.436  17.441  1.00  0.890          H  
ATOM   3388  HA  TYR B 209      -8.374 -16.702  16.474  1.00  1.460          H  
ATOM   3389 1HB  TYR B 209      -6.192 -16.812  17.802  1.00  1.820          H  
ATOM   3390 2HB  TYR B 209      -7.650 -16.648  18.757  1.00  1.820          H  
ATOM   3391  HD1 TYR B 209      -5.015 -19.052  17.631  1.00  1.820          H  
ATOM   3392  HD2 TYR B 209      -8.300 -18.326  20.289  1.00  1.820          H  
ATOM   3393  HE1 TYR B 209      -4.421 -21.058  18.879  1.00  1.820          H  
ATOM   3394  HE2 TYR B 209      -7.700 -20.347  21.553  1.00  1.820          H  
ATOM   3395  HH  TYR B 209      -6.265 -22.055  21.753  1.00  1.820          H  
ATOM   3396  N   GLN B 210      -7.307 -19.029  14.725  1.00  1.170          N  
ATOM   3397  CA  GLN B 210      -8.494 -19.731  14.175  1.00  1.540          C  
ATOM   3398  C   GLN B 210      -9.546 -18.818  13.543  1.00  1.270          C  
ATOM   3399  O   GLN B 210     -10.713 -19.184  13.436  1.00  1.580          O  
ATOM   3400  CB  GLN B 210      -9.138 -20.742  15.141  1.00  2.010          C  
ATOM   3401  CG  GLN B 210      -8.181 -21.797  15.690  1.00  2.010          C  
ATOM   3402  CD  GLN B 210      -7.676 -22.717  14.595  1.00  2.010          C  
ATOM   3403  OE1 GLN B 210      -8.480 -23.360  13.896  1.00  2.010          O  
ATOM   3404  NE2 GLN B 210      -6.360 -22.779  14.432  1.00  2.010          N  
ATOM   3405  H   GLN B 210      -6.487 -19.238  14.169  1.00  1.400          H  
ATOM   3406  HA  GLN B 210      -8.132 -20.349  13.353  1.00  1.850          H  
ATOM   3407 1HB  GLN B 210      -9.704 -20.313  15.885  1.00  2.410          H  
ATOM   3408 2HB  GLN B 210      -9.858 -21.320  14.559  1.00  2.410          H  
ATOM   3409 1HG  GLN B 210      -7.328 -21.309  16.163  1.00  2.410          H  
ATOM   3410 2HG  GLN B 210      -8.716 -22.403  16.424  1.00  2.410          H  
ATOM   3411 1HE2 GLN B 210      -5.974 -23.374  13.719  1.00  2.410          H  
ATOM   3412 2HE2 GLN B 210      -5.742 -22.247  15.018  1.00  2.410          H  
ATOM   3413  N   VAL B 211      -9.112 -17.637  13.105  1.00  1.020          N  
ATOM   3414  CA  VAL B 211      -9.940 -16.699  12.347  1.00  0.930          C  
ATOM   3415  C   VAL B 211      -9.124 -16.256  11.116  1.00  0.880          C  
ATOM   3416  O   VAL B 211      -7.992 -15.798  11.262  1.00  1.050          O  
ATOM   3417  CB  VAL B 211     -10.372 -15.502  13.233  1.00  1.340          C  
ATOM   3418  CG1 VAL B 211     -11.234 -14.501  12.450  1.00  1.340          C  
ATOM   3419  CG2 VAL B 211     -11.168 -16.031  14.430  1.00  1.340          C  
ATOM   3420  H   VAL B 211      -8.140 -17.409  13.260  1.00  1.220          H  
ATOM   3421  HA  VAL B 211     -10.839 -17.212  12.003  1.00  1.120          H  
ATOM   3422  HB  VAL B 211      -9.485 -14.982  13.572  1.00  1.610          H  
ATOM   3423 1HG1 VAL B 211     -11.515 -13.669  13.096  1.00  1.610          H  
ATOM   3424 2HG1 VAL B 211     -10.685 -14.114  11.601  1.00  1.610          H  
ATOM   3425 3HG1 VAL B 211     -12.132 -14.998  12.094  1.00  1.610          H  
ATOM   3426 1HG2 VAL B 211     -11.472 -15.212  15.074  1.00  1.610          H  
ATOM   3427 2HG2 VAL B 211     -12.056 -16.556  14.077  1.00  1.610          H  
ATOM   3428 3HG2 VAL B 211     -10.559 -16.707  14.995  1.00  1.610          H  
ATOM   3429  N   ASP B 212      -9.697 -16.386   9.913  1.00  0.860          N  
ATOM   3430  CA  ASP B 212      -9.010 -16.020   8.660  1.00  0.890          C  
ATOM   3431  C   ASP B 212      -9.080 -14.511   8.472  1.00  0.770          C  
ATOM   3432  O   ASP B 212      -9.651 -13.839   9.313  1.00  0.840          O  
ATOM   3433  CB  ASP B 212      -9.647 -16.767   7.470  1.00  1.230          C  
ATOM   3434  CG  ASP B 212      -8.725 -16.932   6.214  1.00  1.230          C  
ATOM   3435  OD1 ASP B 212      -7.866 -16.099   6.006  1.00  1.230          O  
ATOM   3436  OD2 ASP B 212      -8.906 -17.879   5.497  1.00  1.230          O  
ATOM   3437  H   ASP B 212     -10.624 -16.783   9.873  1.00  1.030          H  
ATOM   3438  HA  ASP B 212      -7.961 -16.307   8.734  1.00  1.070          H  
ATOM   3439 1HB  ASP B 212      -9.958 -17.757   7.798  1.00  1.480          H  
ATOM   3440 2HB  ASP B 212     -10.546 -16.233   7.158  1.00  1.480          H  
ATOM   3441  N   PHE B 213      -8.517 -13.983   7.399  1.00  0.720          N  
ATOM   3442  CA  PHE B 213      -8.482 -12.538   7.174  1.00  0.670          C  
ATOM   3443  C   PHE B 213      -9.780 -11.903   6.663  1.00  0.600          C  
ATOM   3444  O   PHE B 213     -10.470 -12.456   5.804  1.00  0.600          O  
ATOM   3445  CB  PHE B 213      -7.459 -12.186   6.140  1.00  0.960          C  
ATOM   3446  CG  PHE B 213      -6.037 -12.250   6.476  1.00  0.960          C  
ATOM   3447  CD1 PHE B 213      -5.298 -13.388   6.228  1.00  0.960          C  
ATOM   3448  CD2 PHE B 213      -5.406 -11.139   6.981  1.00  0.960          C  
ATOM   3449  CE1 PHE B 213      -3.957 -13.409   6.498  1.00  0.960          C  
ATOM   3450  CE2 PHE B 213      -4.074 -11.160   7.247  1.00  0.960          C  
ATOM   3451  CZ  PHE B 213      -3.349 -12.307   7.003  1.00  0.960          C  
ATOM   3452  H   PHE B 213      -8.070 -14.614   6.738  1.00  0.860          H  
ATOM   3453  HA  PHE B 213      -8.205 -12.073   8.108  1.00  0.800          H  
ATOM   3454 1HB  PHE B 213      -7.625 -12.827   5.284  1.00  1.150          H  
ATOM   3455 2HB  PHE B 213      -7.669 -11.175   5.853  1.00  1.150          H  
ATOM   3456  HD1 PHE B 213      -5.790 -14.277   5.810  1.00  1.150          H  
ATOM   3457  HD2 PHE B 213      -5.985 -10.238   7.161  1.00  1.150          H  
ATOM   3458  HE1 PHE B 213      -3.380 -14.310   6.308  1.00  1.150          H  
ATOM   3459  HE2 PHE B 213      -3.599 -10.280   7.652  1.00  1.150          H  
ATOM   3460  HZ  PHE B 213      -2.307 -12.350   7.216  1.00  1.150          H  
ATOM   3461  N   TYR B 214     -10.048 -10.688   7.160  1.00  0.620          N  
ATOM   3462  CA  TYR B 214     -11.169  -9.822   6.763  1.00  0.610          C  
ATOM   3463  C   TYR B 214     -10.968  -9.273   5.353  1.00  0.650          C  
ATOM   3464  O   TYR B 214      -9.870  -8.835   5.020  1.00  0.710          O  
ATOM   3465  CB  TYR B 214     -11.285  -8.603   7.693  1.00  0.860          C  
ATOM   3466  CG  TYR B 214     -12.575  -7.807   7.505  1.00  0.860          C  
ATOM   3467  CD1 TYR B 214     -13.712  -8.165   8.227  1.00  0.860          C  
ATOM   3468  CD2 TYR B 214     -12.640  -6.762   6.595  1.00  0.860          C  
ATOM   3469  CE1 TYR B 214     -14.889  -7.488   8.048  1.00  0.860          C  
ATOM   3470  CE2 TYR B 214     -13.829  -6.096   6.403  1.00  0.860          C  
ATOM   3471  CZ  TYR B 214     -14.955  -6.462   7.129  1.00  0.860          C  
ATOM   3472  OH  TYR B 214     -16.154  -5.807   6.931  1.00  0.860          O  
ATOM   3473  H   TYR B 214      -9.442 -10.360   7.908  1.00  0.740          H  
ATOM   3474  HA  TYR B 214     -12.084 -10.409   6.782  1.00  0.730          H  
ATOM   3475 1HB  TYR B 214     -11.212  -8.905   8.718  1.00  1.030          H  
ATOM   3476 2HB  TYR B 214     -10.446  -7.929   7.508  1.00  1.030          H  
ATOM   3477  HD1 TYR B 214     -13.673  -8.979   8.935  1.00  1.030          H  
ATOM   3478  HD2 TYR B 214     -11.759  -6.476   6.020  1.00  1.030          H  
ATOM   3479  HE1 TYR B 214     -15.770  -7.763   8.613  1.00  1.030          H  
ATOM   3480  HE2 TYR B 214     -13.886  -5.282   5.677  1.00  1.030          H  
ATOM   3481  HH  TYR B 214     -16.026  -5.095   6.295  1.00  1.030          H  
ATOM   3482  N   SER B 215     -12.030  -9.223   4.552  1.00  0.680          N  
ATOM   3483  CA  SER B 215     -11.954  -8.693   3.188  1.00  0.810          C  
ATOM   3484  C   SER B 215     -13.212  -7.986   2.695  1.00  1.160          C  
ATOM   3485  O   SER B 215     -14.321  -8.222   3.161  1.00  1.330          O  
ATOM   3486  CB  SER B 215     -11.631  -9.778   2.196  1.00  1.080          C  
ATOM   3487  OG  SER B 215     -11.672  -9.255   0.885  1.00  1.080          O  
ATOM   3488  H   SER B 215     -12.912  -9.581   4.884  1.00  0.820          H  
ATOM   3489  HA  SER B 215     -11.142  -7.964   3.164  1.00  0.970          H  
ATOM   3490 1HB  SER B 215     -10.641 -10.172   2.400  1.00  1.300          H  
ATOM   3491 2HB  SER B 215     -12.342 -10.598   2.295  1.00  1.300          H  
ATOM   3492  HG  SER B 215     -11.314  -9.956   0.312  1.00  1.300          H  
ATOM   3493  N   VAL B 216     -13.049  -7.116   1.711  1.00  1.390          N  
ATOM   3494  CA  VAL B 216     -14.189  -6.451   1.079  1.00  1.750          C  
ATOM   3495  C   VAL B 216     -15.097  -7.483   0.377  1.00  1.700          C  
ATOM   3496  O   VAL B 216     -16.296  -7.253   0.191  1.00  1.970          O  
ATOM   3497  CB  VAL B 216     -13.718  -5.337   0.117  1.00  2.310          C  
ATOM   3498  CG1 VAL B 216     -14.894  -4.764  -0.679  1.00  2.310          C  
ATOM   3499  CG2 VAL B 216     -13.043  -4.237   0.938  1.00  2.310          C  
ATOM   3500  H   VAL B 216     -12.107  -6.954   1.376  1.00  1.670          H  
ATOM   3501  HA  VAL B 216     -14.776  -5.969   1.862  1.00  2.100          H  
ATOM   3502  HB  VAL B 216     -13.026  -5.737  -0.581  1.00  2.770          H  
ATOM   3503 1HG1 VAL B 216     -14.529  -3.982  -1.341  1.00  2.770          H  
ATOM   3504 2HG1 VAL B 216     -15.364  -5.537  -1.282  1.00  2.770          H  
ATOM   3505 3HG1 VAL B 216     -15.630  -4.343   0.008  1.00  2.770          H  
ATOM   3506 1HG2 VAL B 216     -12.694  -3.446   0.273  1.00  2.770          H  
ATOM   3507 2HG2 VAL B 216     -13.763  -3.824   1.646  1.00  2.770          H  
ATOM   3508 3HG2 VAL B 216     -12.198  -4.648   1.483  1.00  2.770          H  
ATOM   3509  N   ASP B 217     -14.535  -8.656   0.051  1.00  1.490          N  
ATOM   3510  CA  ASP B 217     -15.261  -9.740  -0.622  1.00  1.640          C  
ATOM   3511  C   ASP B 217     -16.200 -10.502   0.326  1.00  1.710          C  
ATOM   3512  O   ASP B 217     -16.840 -11.484  -0.071  1.00  1.900          O  
ATOM   3513  CB  ASP B 217     -14.292 -10.709  -1.312  1.00  2.240          C  
ATOM   3514  CG  ASP B 217     -13.604 -10.068  -2.539  1.00  2.240          C  
ATOM   3515  OD1 ASP B 217     -14.144  -9.127  -3.063  1.00  2.240          O  
ATOM   3516  OD2 ASP B 217     -12.543 -10.506  -2.933  1.00  2.240          O  
ATOM   3517  H   ASP B 217     -13.548  -8.781   0.268  1.00  1.790          H  
ATOM   3518  HA  ASP B 217     -15.880  -9.291  -1.401  1.00  1.970          H  
ATOM   3519 1HB  ASP B 217     -13.529 -11.024  -0.600  1.00  2.680          H  
ATOM   3520 2HB  ASP B 217     -14.834 -11.602  -1.632  1.00  2.680          H  
ATOM   3521  N   LEU B 218     -16.284 -10.031   1.576  1.00  1.650          N  
ATOM   3522  CA  LEU B 218     -17.222 -10.519   2.565  1.00  1.850          C  
ATOM   3523  C   LEU B 218     -18.612  -9.912   2.304  1.00  1.940          C  
ATOM   3524  O   LEU B 218     -19.642 -10.399   2.800  1.00  2.030          O  
ATOM   3525  CB  LEU B 218     -16.782 -10.080   3.957  1.00  2.510          C  
ATOM   3526  CG  LEU B 218     -15.477 -10.654   4.511  1.00  2.510          C  
ATOM   3527  CD1 LEU B 218     -15.159  -9.886   5.715  1.00  2.510          C  
ATOM   3528  CD2 LEU B 218     -15.633 -12.085   4.884  1.00  2.510          C  
ATOM   3529  H   LEU B 218     -15.668  -9.271   1.874  1.00  1.980          H  
ATOM   3530  HA  LEU B 218     -17.263 -11.595   2.523  1.00  2.220          H  
ATOM   3531 1HB  LEU B 218     -16.680  -8.995   3.953  1.00  3.010          H  
ATOM   3532 2HB  LEU B 218     -17.575 -10.346   4.660  1.00  3.010          H  
ATOM   3533  HG  LEU B 218     -14.683 -10.567   3.785  1.00  3.010          H  
ATOM   3534 1HD1 LEU B 218     -14.263 -10.263   6.163  1.00  3.010          H  
ATOM   3535 2HD1 LEU B 218     -15.032  -8.843   5.447  1.00  3.010          H  
ATOM   3536 3HD1 LEU B 218     -15.975  -9.971   6.400  1.00  3.010          H  
ATOM   3537 1HD2 LEU B 218     -14.700 -12.457   5.307  1.00  3.010          H  
ATOM   3538 2HD2 LEU B 218     -16.416 -12.162   5.616  1.00  3.010          H  
ATOM   3539 3HD2 LEU B 218     -15.893 -12.681   4.015  1.00  3.010          H  
ATOM   3540  N   GLU B 219     -18.691  -8.801   1.558  1.00  2.020          N  
ATOM   3541  CA  GLU B 219     -20.013  -8.215   1.389  1.00  2.250          C  
ATOM   3542  C   GLU B 219     -20.951  -9.204   0.696  1.00  2.150          C  
ATOM   3543  O   GLU B 219     -20.704  -9.620  -0.435  1.00  2.610          O  
ATOM   3544  CB  GLU B 219     -19.957  -6.911   0.590  1.00  3.060          C  
ATOM   3545  CG  GLU B 219     -21.311  -6.165   0.526  1.00  3.060          C  
ATOM   3546  CD  GLU B 219     -21.721  -5.649   1.896  1.00  3.060          C  
ATOM   3547  OE1 GLU B 219     -20.950  -4.926   2.471  1.00  3.060          O  
ATOM   3548  OE2 GLU B 219     -22.773  -6.011   2.391  1.00  3.060          O  
ATOM   3549  H   GLU B 219     -17.868  -8.360   1.123  1.00  2.420          H  
ATOM   3550  HA  GLU B 219     -20.418  -7.991   2.371  1.00  2.700          H  
ATOM   3551 1HB  GLU B 219     -19.216  -6.244   1.033  1.00  3.670          H  
ATOM   3552 2HB  GLU B 219     -19.637  -7.123  -0.430  1.00  3.670          H  
ATOM   3553 1HG  GLU B 219     -21.215  -5.322  -0.154  1.00  3.670          H  
ATOM   3554 2HG  GLU B 219     -22.081  -6.828   0.134  1.00  3.670          H  
ATOM   3555  N   ALA B 220     -22.054  -9.528   1.371  1.00  1.940          N  
ATOM   3556  CA  ALA B 220     -23.078 -10.489   0.951  1.00  1.940          C  
ATOM   3557  C   ALA B 220     -22.565 -11.933   0.773  1.00  1.850          C  
ATOM   3558  O   ALA B 220     -23.212 -12.729   0.087  1.00  1.870          O  
ATOM   3559  CB  ALA B 220     -23.713 -10.034  -0.357  1.00  2.720          C  
ATOM   3560  H   ALA B 220     -22.172  -9.088   2.274  1.00  2.330          H  
ATOM   3561  HA  ALA B 220     -23.842 -10.503   1.727  1.00  2.330          H  
ATOM   3562 1HB  ALA B 220     -24.510 -10.725  -0.628  1.00  3.260          H  
ATOM   3563 2HB  ALA B 220     -24.127  -9.035  -0.230  1.00  3.260          H  
ATOM   3564 3HB  ALA B 220     -22.975 -10.019  -1.152  1.00  3.260          H  
ATOM   3565  N   THR B 221     -21.439 -12.287   1.414  1.00  1.920          N  
ATOM   3566  CA  THR B 221     -20.918 -13.651   1.382  1.00  2.010          C  
ATOM   3567  C   THR B 221     -20.703 -14.009   2.839  1.00  2.130          C  
ATOM   3568  O   THR B 221     -20.777 -15.167   3.262  1.00  2.910          O  
ATOM   3569  CB  THR B 221     -19.609 -13.709   0.573  1.00  2.780          C  
ATOM   3570  OG1 THR B 221     -18.644 -12.912   1.228  1.00  2.780          O  
ATOM   3571  CG2 THR B 221     -19.839 -13.139  -0.805  1.00  2.780          C  
ATOM   3572  H   THR B 221     -20.907 -11.605   1.963  1.00  2.300          H  
ATOM   3573  HA  THR B 221     -21.654 -14.327   0.952  1.00  2.410          H  
ATOM   3574  HB  THR B 221     -19.257 -14.736   0.502  1.00  3.330          H  
ATOM   3575  HG1 THR B 221     -17.867 -12.723   0.640  1.00  3.330          H  
ATOM   3576 1HG2 THR B 221     -18.907 -13.165  -1.366  1.00  3.330          H  
ATOM   3577 2HG2 THR B 221     -20.595 -13.727  -1.321  1.00  3.330          H  
ATOM   3578 3HG2 THR B 221     -20.172 -12.111  -0.731  1.00  3.330          H  
ATOM   3579  N   ASN B 222     -20.550 -12.935   3.600  1.00  1.750          N  
ATOM   3580  CA  ASN B 222     -20.350 -12.846   5.034  1.00  2.010          C  
ATOM   3581  C   ASN B 222     -19.267 -13.748   5.622  1.00  1.630          C  
ATOM   3582  O   ASN B 222     -18.132 -13.737   5.159  1.00  1.630          O  
ATOM   3583  CB  ASN B 222     -21.691 -13.034   5.711  1.00  2.710          C  
ATOM   3584  CG  ASN B 222     -22.664 -11.952   5.278  1.00  2.710          C  
ATOM   3585  OD1 ASN B 222     -22.257 -10.842   4.896  1.00  2.710          O  
ATOM   3586  ND2 ASN B 222     -23.935 -12.254   5.333  1.00  2.710          N  
ATOM   3587  H   ASN B 222     -20.470 -12.047   3.097  1.00  2.100          H  
ATOM   3588  HA  ASN B 222     -20.025 -11.826   5.246  1.00  2.410          H  
ATOM   3589 1HB  ASN B 222     -22.103 -14.015   5.463  1.00  3.250          H  
ATOM   3590 2HB  ASN B 222     -21.579 -12.973   6.793  1.00  3.250          H  
ATOM   3591 1HD2 ASN B 222     -24.626 -11.579   5.064  1.00  3.250          H  
ATOM   3592 2HD2 ASN B 222     -24.222 -13.160   5.646  1.00  3.250          H  
ATOM   3593  N   PHE B 223     -19.600 -14.533   6.650  1.00  1.400          N  
ATOM   3594  CA  PHE B 223     -18.560 -15.300   7.316  1.00  1.120          C  
ATOM   3595  C   PHE B 223     -18.898 -16.759   7.649  1.00  0.870          C  
ATOM   3596  O   PHE B 223     -20.074 -17.108   7.749  1.00  0.860          O  
ATOM   3597  CB  PHE B 223     -18.239 -14.681   8.645  1.00  1.680          C  
ATOM   3598  CG  PHE B 223     -17.794 -13.274   8.702  1.00  1.680          C  
ATOM   3599  CD1 PHE B 223     -18.647 -12.321   9.178  1.00  1.680          C  
ATOM   3600  CD2 PHE B 223     -16.544 -12.903   8.344  1.00  1.680          C  
ATOM   3601  CE1 PHE B 223     -18.237 -11.041   9.328  1.00  1.680          C  
ATOM   3602  CE2 PHE B 223     -16.124 -11.615   8.493  1.00  1.680          C  
ATOM   3603  CZ  PHE B 223     -16.973 -10.682   8.994  1.00  1.680          C  
ATOM   3604  H   PHE B 223     -20.551 -14.571   6.979  1.00  1.680          H  
ATOM   3605  HA  PHE B 223     -17.691 -15.241   6.681  1.00  1.340          H  
ATOM   3606 1HB  PHE B 223     -19.135 -14.757   9.256  1.00  2.020          H  
ATOM   3607 2HB  PHE B 223     -17.487 -15.277   9.142  1.00  2.020          H  
ATOM   3608  HD1 PHE B 223     -19.658 -12.607   9.474  1.00  2.020          H  
ATOM   3609  HD2 PHE B 223     -15.863 -13.644   7.950  1.00  2.020          H  
ATOM   3610  HE1 PHE B 223     -18.918 -10.324   9.735  1.00  2.020          H  
ATOM   3611  HE2 PHE B 223     -15.102 -11.343   8.218  1.00  2.020          H  
ATOM   3612  HZ  PHE B 223     -16.646  -9.666   9.129  1.00  2.020          H  
ATOM   3613  N   PRO B 224     -17.867 -17.619   7.841  1.00  0.780          N  
ATOM   3614  CA  PRO B 224     -17.939 -18.967   8.402  1.00  0.740          C  
ATOM   3615  C   PRO B 224     -18.476 -18.981   9.847  1.00  0.740          C  
ATOM   3616  O   PRO B 224     -18.225 -18.048  10.631  1.00  0.730          O  
ATOM   3617  CB  PRO B 224     -16.467 -19.420   8.382  1.00  1.110          C  
ATOM   3618  CG  PRO B 224     -15.823 -18.615   7.285  1.00  1.110          C  
ATOM   3619  CD  PRO B 224     -16.510 -17.277   7.310  1.00  1.110          C  
ATOM   3620  HA  PRO B 224     -18.557 -19.599   7.754  1.00  0.890          H  
ATOM   3621 1HB  PRO B 224     -16.003 -19.249   9.359  1.00  1.330          H  
ATOM   3622 2HB  PRO B 224     -16.416 -20.505   8.189  1.00  1.330          H  
ATOM   3623 1HG  PRO B 224     -14.737 -18.536   7.464  1.00  1.330          H  
ATOM   3624 2HG  PRO B 224     -15.941 -19.133   6.320  1.00  1.330          H  
ATOM   3625 1HD  PRO B 224     -15.980 -16.576   7.960  1.00  1.330          H  
ATOM   3626 2HD  PRO B 224     -16.550 -16.943   6.263  1.00  1.330          H  
ATOM   3627  N   ASP B 225     -19.129 -20.098  10.190  1.00  0.800          N  
ATOM   3628  CA  ASP B 225     -19.725 -20.376  11.504  1.00  0.820          C  
ATOM   3629  C   ASP B 225     -18.833 -20.086  12.715  1.00  0.810          C  
ATOM   3630  O   ASP B 225     -19.333 -19.838  13.823  1.00  0.770          O  
ATOM   3631  CB  ASP B 225     -20.163 -21.842  11.576  1.00  1.140          C  
ATOM   3632  CG  ASP B 225     -21.392 -22.196  10.676  1.00  1.140          C  
ATOM   3633  OD1 ASP B 225     -22.071 -21.301  10.175  1.00  1.140          O  
ATOM   3634  OD2 ASP B 225     -21.619 -23.362  10.495  1.00  1.140          O  
ATOM   3635  H   ASP B 225     -19.274 -20.798   9.469  1.00  0.960          H  
ATOM   3636  HA  ASP B 225     -20.602 -19.757  11.592  1.00  0.980          H  
ATOM   3637 1HB  ASP B 225     -19.327 -22.482  11.291  1.00  1.370          H  
ATOM   3638 2HB  ASP B 225     -20.415 -22.087  12.608  1.00  1.370          H  
ATOM   3639  N   LYS B 226     -17.518 -20.167  12.532  1.00  0.910          N  
ATOM   3640  CA  LYS B 226     -16.596 -19.937  13.636  1.00  0.930          C  
ATOM   3641  C   LYS B 226     -16.764 -18.525  14.197  1.00  0.840          C  
ATOM   3642  O   LYS B 226     -16.689 -18.310  15.413  1.00  0.820          O  
ATOM   3643  CB  LYS B 226     -15.151 -20.161  13.180  1.00  1.290          C  
ATOM   3644  CG  LYS B 226     -14.795 -21.624  12.904  1.00  1.290          C  
ATOM   3645  CD  LYS B 226     -13.342 -21.779  12.404  1.00  1.290          C  
ATOM   3646  CE  LYS B 226     -13.005 -23.250  12.099  1.00  1.290          C  
ATOM   3647  NZ  LYS B 226     -11.612 -23.424  11.571  1.00  1.290          N  
ATOM   3648  H   LYS B 226     -17.167 -20.365  11.605  1.00  1.090          H  
ATOM   3649  HA  LYS B 226     -16.824 -20.645  14.434  1.00  1.120          H  
ATOM   3650 1HB  LYS B 226     -14.959 -19.585  12.276  1.00  1.550          H  
ATOM   3651 2HB  LYS B 226     -14.470 -19.794  13.956  1.00  1.550          H  
ATOM   3652 1HG  LYS B 226     -14.901 -22.180  13.839  1.00  1.550          H  
ATOM   3653 2HG  LYS B 226     -15.488 -22.040  12.176  1.00  1.550          H  
ATOM   3654 1HD  LYS B 226     -13.202 -21.187  11.497  1.00  1.550          H  
ATOM   3655 2HD  LYS B 226     -12.649 -21.406  13.168  1.00  1.550          H  
ATOM   3656 1HE  LYS B 226     -13.109 -23.833  13.013  1.00  1.550          H  
ATOM   3657 2HE  LYS B 226     -13.710 -23.625  11.358  1.00  1.550          H  
ATOM   3658 1HZ  LYS B 226     -11.439 -24.401  11.385  1.00  1.550          H  
ATOM   3659 2HZ  LYS B 226     -11.502 -22.896  10.718  1.00  1.550          H  
ATOM   3660 3HZ  LYS B 226     -10.941 -23.094  12.260  1.00  1.550          H  
ATOM   3661  N   ILE B 227     -16.983 -17.545  13.317  1.00  0.870          N  
ATOM   3662  CA  ILE B 227     -17.090 -16.194  13.816  1.00  0.860          C  
ATOM   3663  C   ILE B 227     -18.465 -16.018  14.376  1.00  0.760          C  
ATOM   3664  O   ILE B 227     -18.640 -15.304  15.353  1.00  0.780          O  
ATOM   3665  CB  ILE B 227     -16.837 -15.100  12.775  1.00  1.210          C  
ATOM   3666  CG1 ILE B 227     -16.461 -13.761  13.452  1.00  1.210          C  
ATOM   3667  CG2 ILE B 227     -18.043 -14.808  11.953  1.00  1.210          C  
ATOM   3668  CD1 ILE B 227     -15.105 -13.718  14.125  1.00  1.210          C  
ATOM   3669  H   ILE B 227     -17.108 -17.753  12.324  1.00  1.040          H  
ATOM   3670  HA  ILE B 227     -16.387 -16.082  14.630  1.00  1.030          H  
ATOM   3671  HB  ILE B 227     -16.035 -15.427  12.133  1.00  1.450          H  
ATOM   3672 1HG1 ILE B 227     -16.526 -12.981  12.713  1.00  1.450          H  
ATOM   3673 2HG1 ILE B 227     -17.179 -13.552  14.202  1.00  1.450          H  
ATOM   3674 1HG2 ILE B 227     -17.763 -14.044  11.272  1.00  1.450          H  
ATOM   3675 2HG2 ILE B 227     -18.357 -15.694  11.416  1.00  1.450          H  
ATOM   3676 3HG2 ILE B 227     -18.865 -14.432  12.559  1.00  1.450          H  
ATOM   3677 1HD1 ILE B 227     -14.971 -12.738  14.548  1.00  1.450          H  
ATOM   3678 2HD1 ILE B 227     -15.047 -14.442  14.895  1.00  1.450          H  
ATOM   3679 3HD1 ILE B 227     -14.314 -13.903  13.409  1.00  1.450          H  
ATOM   3680  N   LYS B 228     -19.461 -16.671  13.758  1.00  0.740          N  
ATOM   3681  CA  LYS B 228     -20.834 -16.500  14.231  1.00  0.760          C  
ATOM   3682  C   LYS B 228     -20.858 -16.805  15.728  1.00  0.740          C  
ATOM   3683  O   LYS B 228     -21.469 -16.078  16.521  1.00  0.800          O  
ATOM   3684  CB  LYS B 228     -21.795 -17.423  13.502  1.00  1.060          C  
ATOM   3685  CG  LYS B 228     -22.004 -17.097  12.033  1.00  1.060          C  
ATOM   3686  CD  LYS B 228     -22.953 -18.109  11.390  1.00  1.060          C  
ATOM   3687  CE  LYS B 228     -22.988 -17.972   9.879  1.00  1.060          C  
ATOM   3688  NZ  LYS B 228     -23.727 -19.105   9.254  1.00  1.060          N  
ATOM   3689  H   LYS B 228     -19.224 -17.239  12.936  1.00  0.890          H  
ATOM   3690  HA  LYS B 228     -21.143 -15.471  14.067  1.00  0.910          H  
ATOM   3691 1HB  LYS B 228     -21.444 -18.444  13.577  1.00  1.270          H  
ATOM   3692 2HB  LYS B 228     -22.766 -17.379  13.991  1.00  1.270          H  
ATOM   3693 1HG  LYS B 228     -22.411 -16.092  11.931  1.00  1.270          H  
ATOM   3694 2HG  LYS B 228     -21.040 -17.134  11.516  1.00  1.270          H  
ATOM   3695 1HD  LYS B 228     -22.690 -19.127  11.652  1.00  1.270          H  
ATOM   3696 2HD  LYS B 228     -23.959 -17.922  11.762  1.00  1.270          H  
ATOM   3697 1HE  LYS B 228     -23.474 -17.038   9.610  1.00  1.270          H  
ATOM   3698 2HE  LYS B 228     -21.964 -17.966   9.496  1.00  1.270          H  
ATOM   3699 1HZ  LYS B 228     -23.724 -19.001   8.252  1.00  1.270          H  
ATOM   3700 2HZ  LYS B 228     -23.230 -19.990   9.517  1.00  1.270          H  
ATOM   3701 3HZ  LYS B 228     -24.673 -19.137   9.588  1.00  1.270          H  
ATOM   3702  N   THR B 229     -20.139 -17.859  16.119  1.00  0.730          N  
ATOM   3703  CA  THR B 229     -20.054 -18.194  17.525  1.00  0.800          C  
ATOM   3704  C   THR B 229     -19.389 -17.066  18.315  1.00  0.800          C  
ATOM   3705  O   THR B 229     -19.899 -16.659  19.368  1.00  0.880          O  
ATOM   3706  CB  THR B 229     -19.257 -19.498  17.753  1.00  1.090          C  
ATOM   3707  OG1 THR B 229     -19.922 -20.598  17.107  1.00  1.090          O  
ATOM   3708  CG2 THR B 229     -19.163 -19.786  19.260  1.00  1.090          C  
ATOM   3709  H   THR B 229     -19.696 -18.449  15.407  1.00  0.880          H  
ATOM   3710  HA  THR B 229     -21.057 -18.325  17.913  1.00  0.960          H  
ATOM   3711  HB  THR B 229     -18.251 -19.394  17.337  1.00  1.310          H  
ATOM   3712  HG1 THR B 229     -19.848 -20.493  16.145  1.00  1.310          H  
ATOM   3713 1HG2 THR B 229     -18.607 -20.708  19.410  1.00  1.310          H  
ATOM   3714 2HG2 THR B 229     -18.652 -18.975  19.774  1.00  1.310          H  
ATOM   3715 3HG2 THR B 229     -20.167 -19.895  19.667  1.00  1.310          H  
ATOM   3716  N   LEU B 230     -18.257 -16.546  17.824  1.00  0.770          N  
ATOM   3717  CA  LEU B 230     -17.564 -15.529  18.605  1.00  0.830          C  
ATOM   3718  C   LEU B 230     -18.352 -14.214  18.735  1.00  0.720          C  
ATOM   3719  O   LEU B 230     -18.291 -13.554  19.779  1.00  0.720          O  
ATOM   3720  CB  LEU B 230     -16.195 -15.207  18.014  1.00  1.140          C  
ATOM   3721  CG  LEU B 230     -15.158 -16.379  17.946  1.00  1.140          C  
ATOM   3722  CD1 LEU B 230     -13.803 -15.760  17.507  1.00  1.140          C  
ATOM   3723  CD2 LEU B 230     -15.124 -17.250  19.233  1.00  1.140          C  
ATOM   3724  H   LEU B 230     -17.844 -16.934  16.966  1.00  0.920          H  
ATOM   3725  HA  LEU B 230     -17.435 -15.912  19.611  1.00  1.000          H  
ATOM   3726 1HB  LEU B 230     -16.365 -14.876  16.988  1.00  1.370          H  
ATOM   3727 2HB  LEU B 230     -15.760 -14.384  18.548  1.00  1.370          H  
ATOM   3728  HG  LEU B 230     -15.457 -17.041  17.142  1.00  1.370          H  
ATOM   3729 1HD1 LEU B 230     -13.062 -16.506  17.376  1.00  1.370          H  
ATOM   3730 2HD1 LEU B 230     -13.918 -15.236  16.585  1.00  1.370          H  
ATOM   3731 3HD1 LEU B 230     -13.457 -15.066  18.265  1.00  1.370          H  
ATOM   3732 1HD2 LEU B 230     -14.448 -18.056  19.080  1.00  1.370          H  
ATOM   3733 2HD2 LEU B 230     -14.824 -16.699  20.068  1.00  1.370          H  
ATOM   3734 3HD2 LEU B 230     -16.108 -17.675  19.417  1.00  1.370          H  
ATOM   3735  N   VAL B 231     -19.088 -13.819  17.696  1.00  0.710          N  
ATOM   3736  CA  VAL B 231     -19.848 -12.574  17.807  1.00  0.770          C  
ATOM   3737  C   VAL B 231     -20.986 -12.728  18.814  1.00  0.810          C  
ATOM   3738  O   VAL B 231     -21.316 -11.769  19.524  1.00  0.850          O  
ATOM   3739  CB  VAL B 231     -20.349 -12.053  16.446  1.00  1.050          C  
ATOM   3740  CG1 VAL B 231     -19.182 -11.704  15.591  1.00  1.050          C  
ATOM   3741  CG2 VAL B 231     -21.203 -13.048  15.752  1.00  1.050          C  
ATOM   3742  H   VAL B 231     -19.068 -14.380  16.843  1.00  0.850          H  
ATOM   3743  HA  VAL B 231     -19.174 -11.809  18.186  1.00  0.920          H  
ATOM   3744  HB  VAL B 231     -20.892 -11.198  16.606  1.00  1.260          H  
ATOM   3745 1HG1 VAL B 231     -19.519 -11.311  14.636  1.00  1.260          H  
ATOM   3746 2HG1 VAL B 231     -18.599 -10.955  16.097  1.00  1.260          H  
ATOM   3747 3HG1 VAL B 231     -18.602 -12.581  15.440  1.00  1.260          H  
ATOM   3748 1HG2 VAL B 231     -21.533 -12.639  14.802  1.00  1.260          H  
ATOM   3749 2HG2 VAL B 231     -20.625 -13.913  15.585  1.00  1.260          H  
ATOM   3750 3HG2 VAL B 231     -22.071 -13.298  16.347  1.00  1.260          H  
ATOM   3751  N   ARG B 232     -21.578 -13.931  18.906  1.00  0.850          N  
ATOM   3752  CA  ARG B 232     -22.588 -14.154  19.929  1.00  0.970          C  
ATOM   3753  C   ARG B 232     -21.948 -14.005  21.312  1.00  0.910          C  
ATOM   3754  O   ARG B 232     -22.501 -13.329  22.181  1.00  0.960          O  
ATOM   3755  CB  ARG B 232     -23.249 -15.523  19.811  1.00  1.310          C  
ATOM   3756  CG  ARG B 232     -24.183 -15.688  18.608  1.00  1.310          C  
ATOM   3757  CD  ARG B 232     -25.063 -16.903  18.721  1.00  1.310          C  
ATOM   3758  NE  ARG B 232     -24.317 -18.169  18.782  1.00  1.310          N  
ATOM   3759  CZ  ARG B 232     -23.905 -18.915  17.724  1.00  1.310          C  
ATOM   3760  NH1 ARG B 232     -24.141 -18.536  16.484  1.00  1.310          N  
ATOM   3761  NH2 ARG B 232     -23.259 -20.052  17.943  1.00  1.310          N  
ATOM   3762  H   ARG B 232     -21.339 -14.667  18.230  1.00  1.020          H  
ATOM   3763  HA  ARG B 232     -23.364 -13.398  19.822  1.00  1.160          H  
ATOM   3764 1HB  ARG B 232     -22.474 -16.284  19.726  1.00  1.570          H  
ATOM   3765 2HB  ARG B 232     -23.818 -15.735  20.720  1.00  1.570          H  
ATOM   3766 1HG  ARG B 232     -24.821 -14.810  18.535  1.00  1.570          H  
ATOM   3767 2HG  ARG B 232     -23.595 -15.774  17.705  1.00  1.570          H  
ATOM   3768 1HD  ARG B 232     -25.652 -16.819  19.637  1.00  1.570          H  
ATOM   3769 2HD  ARG B 232     -25.741 -16.939  17.872  1.00  1.570          H  
ATOM   3770  HE  ARG B 232     -24.124 -18.528  19.712  1.00  1.570          H  
ATOM   3771 1HH1 ARG B 232     -24.633 -17.676  16.296  1.00  1.570          H  
ATOM   3772 2HH1 ARG B 232     -23.839 -19.126  15.720  1.00  1.570          H  
ATOM   3773 1HH2 ARG B 232     -23.072 -20.353  18.889  1.00  1.570          H  
ATOM   3774 2HH2 ARG B 232     -22.943 -20.618  17.166  1.00  1.570          H  
ATOM   3775  N   LYS B 233     -20.722 -14.532  21.494  1.00  0.840          N  
ATOM   3776  CA  LYS B 233     -20.068 -14.424  22.802  1.00  0.860          C  
ATOM   3777  C   LYS B 233     -19.891 -12.952  23.164  1.00  0.780          C  
ATOM   3778  O   LYS B 233     -19.978 -12.560  24.324  1.00  0.820          O  
ATOM   3779  CB  LYS B 233     -18.696 -15.112  22.813  1.00  1.200          C  
ATOM   3780  CG  LYS B 233     -18.696 -16.642  22.630  1.00  1.200          C  
ATOM   3781  CD  LYS B 233     -19.351 -17.391  23.779  1.00  1.200          C  
ATOM   3782  CE  LYS B 233     -19.218 -18.900  23.578  1.00  1.200          C  
ATOM   3783  NZ  LYS B 233     -19.923 -19.677  24.642  1.00  1.200          N  
ATOM   3784  H   LYS B 233     -20.308 -15.095  20.741  1.00  1.010          H  
ATOM   3785  HA  LYS B 233     -20.713 -14.875  23.554  1.00  1.030          H  
ATOM   3786 1HB  LYS B 233     -18.103 -14.695  22.015  1.00  1.440          H  
ATOM   3787 2HB  LYS B 233     -18.184 -14.882  23.748  1.00  1.440          H  
ATOM   3788 1HG  LYS B 233     -19.237 -16.882  21.723  1.00  1.440          H  
ATOM   3789 2HG  LYS B 233     -17.670 -16.989  22.513  1.00  1.440          H  
ATOM   3790 1HD  LYS B 233     -18.878 -17.107  24.721  1.00  1.440          H  
ATOM   3791 2HD  LYS B 233     -20.415 -17.145  23.831  1.00  1.440          H  
ATOM   3792 1HE  LYS B 233     -19.636 -19.170  22.608  1.00  1.440          H  
ATOM   3793 2HE  LYS B 233     -18.162 -19.165  23.593  1.00  1.440          H  
ATOM   3794 1HZ  LYS B 233     -19.802 -20.665  24.471  1.00  1.440          H  
ATOM   3795 2HZ  LYS B 233     -19.538 -19.445  25.545  1.00  1.440          H  
ATOM   3796 3HZ  LYS B 233     -20.912 -19.456  24.631  1.00  1.440          H  
ATOM   3797  N   ILE B 234     -19.641 -12.107  22.190  1.00  0.680          N  
ATOM   3798  CA  ILE B 234     -19.543 -10.697  22.508  1.00  0.630          C  
ATOM   3799  C   ILE B 234     -20.879 -10.154  23.014  1.00  0.700          C  
ATOM   3800  O   ILE B 234     -20.951  -9.543  24.078  1.00  0.730          O  
ATOM   3801  CB  ILE B 234     -18.995  -9.906  21.320  1.00  0.900          C  
ATOM   3802  CG1 ILE B 234     -17.544 -10.340  21.116  1.00  0.900          C  
ATOM   3803  CG2 ILE B 234     -19.155  -8.419  21.521  1.00  0.900          C  
ATOM   3804  CD1 ILE B 234     -16.940  -9.886  19.882  1.00  0.900          C  
ATOM   3805  H   ILE B 234     -19.502 -12.471  21.238  1.00  0.820          H  
ATOM   3806  HA  ILE B 234     -18.833 -10.579  23.323  1.00  0.760          H  
ATOM   3807  HB  ILE B 234     -19.538 -10.201  20.422  1.00  1.080          H  
ATOM   3808 1HG1 ILE B 234     -16.956  -9.985  21.936  1.00  1.080          H  
ATOM   3809 2HG1 ILE B 234     -17.507 -11.430  21.116  1.00  1.080          H  
ATOM   3810 1HG2 ILE B 234     -18.767  -7.873  20.675  1.00  1.080          H  
ATOM   3811 2HG2 ILE B 234     -20.204  -8.157  21.643  1.00  1.080          H  
ATOM   3812 3HG2 ILE B 234     -18.631  -8.142  22.389  1.00  1.080          H  
ATOM   3813 1HD1 ILE B 234     -15.922 -10.271  19.835  1.00  1.080          H  
ATOM   3814 2HD1 ILE B 234     -17.525 -10.271  19.057  1.00  1.080          H  
ATOM   3815 3HD1 ILE B 234     -16.914  -8.810  19.833  1.00  1.080          H  
ATOM   3816  N   LYS B 235     -21.958 -10.420  22.271  1.00  0.750          N  
ATOM   3817  CA  LYS B 235     -23.284  -9.932  22.672  1.00  0.850          C  
ATOM   3818  C   LYS B 235     -23.767 -10.449  24.032  1.00  0.940          C  
ATOM   3819  O   LYS B 235     -24.464  -9.740  24.759  1.00  1.010          O  
ATOM   3820  CB  LYS B 235     -24.339 -10.257  21.621  1.00  1.150          C  
ATOM   3821  CG  LYS B 235     -24.226  -9.425  20.359  1.00  1.150          C  
ATOM   3822  CD  LYS B 235     -25.266  -9.824  19.284  1.00  1.150          C  
ATOM   3823  CE  LYS B 235     -26.701  -9.401  19.675  1.00  1.150          C  
ATOM   3824  NZ  LYS B 235     -27.687  -9.688  18.595  1.00  1.150          N  
ATOM   3825  H   LYS B 235     -21.831 -10.949  21.400  1.00  0.900          H  
ATOM   3826  HA  LYS B 235     -23.217  -8.845  22.752  1.00  1.020          H  
ATOM   3827 1HB  LYS B 235     -24.250 -11.311  21.343  1.00  1.380          H  
ATOM   3828 2HB  LYS B 235     -25.317 -10.115  22.062  1.00  1.380          H  
ATOM   3829 1HG  LYS B 235     -24.340  -8.368  20.604  1.00  1.380          H  
ATOM   3830 2HG  LYS B 235     -23.226  -9.578  19.973  1.00  1.380          H  
ATOM   3831 1HD  LYS B 235     -25.028  -9.329  18.344  1.00  1.380          H  
ATOM   3832 2HD  LYS B 235     -25.236 -10.902  19.121  1.00  1.380          H  
ATOM   3833 1HE  LYS B 235     -27.012  -9.936  20.565  1.00  1.380          H  
ATOM   3834 2HE  LYS B 235     -26.710  -8.331  19.881  1.00  1.380          H  
ATOM   3835 1HZ  LYS B 235     -28.603  -9.395  18.883  1.00  1.380          H  
ATOM   3836 2HZ  LYS B 235     -27.436  -9.187  17.724  1.00  1.380          H  
ATOM   3837 3HZ  LYS B 235     -27.703 -10.675  18.392  1.00  1.380          H  
ATOM   3838  N   GLU B 236     -23.381 -11.678  24.378  1.00  0.970          N  
ATOM   3839  CA  GLU B 236     -23.791 -12.351  25.613  1.00  1.060          C  
ATOM   3840  C   GLU B 236     -23.058 -11.902  26.889  1.00  0.920          C  
ATOM   3841  O   GLU B 236     -23.403 -12.358  27.983  1.00  0.870          O  
ATOM   3842  CB  GLU B 236     -23.594 -13.870  25.452  1.00  1.450          C  
ATOM   3843  CG  GLU B 236     -24.528 -14.555  24.428  1.00  1.450          C  
ATOM   3844  CD  GLU B 236     -24.177 -16.015  24.178  1.00  1.450          C  
ATOM   3845  OE1 GLU B 236     -23.318 -16.535  24.858  1.00  1.450          O  
ATOM   3846  OE2 GLU B 236     -24.757 -16.598  23.288  1.00  1.450          O  
ATOM   3847  H   GLU B 236     -22.842 -12.215  23.691  1.00  1.160          H  
ATOM   3848  HA  GLU B 236     -24.851 -12.153  25.754  1.00  1.270          H  
ATOM   3849 1HB  GLU B 236     -22.566 -14.057  25.132  1.00  1.740          H  
ATOM   3850 2HB  GLU B 236     -23.728 -14.358  26.414  1.00  1.740          H  
ATOM   3851 1HG  GLU B 236     -25.545 -14.505  24.812  1.00  1.740          H  
ATOM   3852 2HG  GLU B 236     -24.506 -14.008  23.491  1.00  1.740          H  
ATOM   3853  N   HIS B 237     -22.058 -11.029  26.775  1.00  0.930          N  
ATOM   3854  CA  HIS B 237     -21.288 -10.583  27.943  1.00  0.840          C  
ATOM   3855  C   HIS B 237     -21.543  -9.094  28.211  1.00  0.790          C  
ATOM   3856  O   HIS B 237     -22.006  -8.376  27.330  1.00  0.800          O  
ATOM   3857  CB  HIS B 237     -19.797 -10.907  27.735  1.00  1.210          C  
ATOM   3858  CG  HIS B 237     -19.499 -12.415  27.783  1.00  1.210          C  
ATOM   3859  ND1 HIS B 237     -19.908 -13.277  26.802  1.00  1.210          N  
ATOM   3860  CD2 HIS B 237     -18.824 -13.170  28.667  1.00  1.210          C  
ATOM   3861  CE1 HIS B 237     -19.521 -14.489  27.089  1.00  1.210          C  
ATOM   3862  NE2 HIS B 237     -18.868 -14.455  28.207  1.00  1.210          N  
ATOM   3863  H   HIS B 237     -21.817 -10.652  25.849  1.00  1.120          H  
ATOM   3864  HA  HIS B 237     -21.612 -11.128  28.827  1.00  1.010          H  
ATOM   3865 1HB  HIS B 237     -19.481 -10.534  26.754  1.00  1.450          H  
ATOM   3866 2HB  HIS B 237     -19.193 -10.405  28.491  1.00  1.450          H  
ATOM   3867  HD1 HIS B 237     -20.065 -13.004  25.855  1.00  1.450          H  
ATOM   3868  HD2 HIS B 237     -18.307 -12.950  29.593  1.00  1.450          H  
ATOM   3869  HE1 HIS B 237     -19.764 -15.312  26.421  1.00  1.450          H  
ATOM   3870  N   SER B 238     -21.294  -8.629  29.444  1.00  0.820          N  
ATOM   3871  CA  SER B 238     -21.499  -7.212  29.770  1.00  0.880          C  
ATOM   3872  C   SER B 238     -20.371  -6.333  29.236  1.00  0.770          C  
ATOM   3873  O   SER B 238     -20.597  -5.193  28.783  1.00  0.810          O  
ATOM   3874  CB  SER B 238     -21.626  -7.010  31.276  1.00  1.210          C  
ATOM   3875  OG  SER B 238     -22.800  -7.599  31.787  1.00  1.210          O  
ATOM   3876  H   SER B 238     -20.912  -9.247  30.161  1.00  0.980          H  
ATOM   3877  HA  SER B 238     -22.431  -6.890  29.306  1.00  1.060          H  
ATOM   3878 1HB  SER B 238     -20.754  -7.445  31.774  1.00  1.450          H  
ATOM   3879 2HB  SER B 238     -21.630  -5.946  31.498  1.00  1.450          H  
ATOM   3880  HG  SER B 238     -22.916  -7.231  32.693  1.00  1.450          H  
ATOM   3881  N   ASN B 239     -19.154  -6.875  29.259  1.00  0.710          N  
ATOM   3882  CA  ASN B 239     -18.025  -6.083  28.791  1.00  0.760          C  
ATOM   3883  C   ASN B 239     -16.909  -6.906  28.170  1.00  0.680          C  
ATOM   3884  O   ASN B 239     -16.837  -8.128  28.360  1.00  0.670          O  
ATOM   3885  CB  ASN B 239     -17.497  -5.239  29.941  1.00  1.040          C  
ATOM   3886  CG  ASN B 239     -16.950  -6.036  31.070  1.00  1.040          C  
ATOM   3887  OD1 ASN B 239     -15.931  -6.714  30.936  1.00  1.040          O  
ATOM   3888  ND2 ASN B 239     -17.616  -5.967  32.199  1.00  1.040          N  
ATOM   3889  H   ASN B 239     -19.047  -7.811  29.669  1.00  0.850          H  
ATOM   3890  HA  ASN B 239     -18.385  -5.415  28.010  1.00  0.910          H  
ATOM   3891 1HB  ASN B 239     -16.734  -4.559  29.583  1.00  1.250          H  
ATOM   3892 2HB  ASN B 239     -18.305  -4.649  30.337  1.00  1.250          H  
ATOM   3893 1HD2 ASN B 239     -17.306  -6.480  33.005  1.00  1.250          H  
ATOM   3894 2HD2 ASN B 239     -18.431  -5.395  32.259  1.00  1.250          H  
ATOM   3895  N   LEU B 240     -16.033  -6.206  27.443  1.00  0.630          N  
ATOM   3896  CA  LEU B 240     -14.896  -6.814  26.777  1.00  0.570          C  
ATOM   3897  C   LEU B 240     -13.558  -6.264  27.232  1.00  0.590          C  
ATOM   3898  O   LEU B 240     -13.389  -5.051  27.398  1.00  0.700          O  
ATOM   3899  CB  LEU B 240     -14.983  -6.547  25.275  1.00  0.820          C  
ATOM   3900  CG  LEU B 240     -16.111  -7.214  24.486  1.00  0.820          C  
ATOM   3901  CD1 LEU B 240     -17.370  -6.340  24.520  1.00  0.820          C  
ATOM   3902  CD2 LEU B 240     -15.646  -7.407  23.057  1.00  0.820          C  
ATOM   3903  H   LEU B 240     -16.212  -5.206  27.322  1.00  0.760          H  
ATOM   3904  HA  LEU B 240     -14.911  -7.886  26.967  1.00  0.680          H  
ATOM   3905 1HB  LEU B 240     -15.089  -5.471  25.144  1.00  0.990          H  
ATOM   3906 2HB  LEU B 240     -14.039  -6.861  24.832  1.00  0.990          H  
ATOM   3907  HG  LEU B 240     -16.350  -8.175  24.938  1.00  0.990          H  
ATOM   3908 1HD1 LEU B 240     -18.149  -6.806  23.975  1.00  0.990          H  
ATOM   3909 2HD1 LEU B 240     -17.718  -6.189  25.520  1.00  0.990          H  
ATOM   3910 3HD1 LEU B 240     -17.152  -5.382  24.074  1.00  0.990          H  
ATOM   3911 1HD2 LEU B 240     -16.410  -7.873  22.480  1.00  0.990          H  
ATOM   3912 2HD2 LEU B 240     -15.428  -6.446  22.628  1.00  0.990          H  
ATOM   3913 3HD2 LEU B 240     -14.751  -8.032  23.042  1.00  0.990          H  
ATOM   3914  N   ILE B 241     -12.583  -7.147  27.319  1.00  0.510          N  
ATOM   3915  CA  ILE B 241     -11.230  -6.743  27.630  1.00  0.520          C  
ATOM   3916  C   ILE B 241     -10.386  -7.049  26.407  1.00  0.440          C  
ATOM   3917  O   ILE B 241     -10.361  -8.188  25.942  1.00  0.430          O  
ATOM   3918  CB  ILE B 241     -10.683  -7.534  28.834  1.00  0.720          C  
ATOM   3919  CG1 ILE B 241     -11.616  -7.339  30.043  1.00  0.720          C  
ATOM   3920  CG2 ILE B 241      -9.210  -7.085  29.139  1.00  0.720          C  
ATOM   3921  CD1 ILE B 241     -11.305  -8.219  31.202  1.00  0.720          C  
ATOM   3922  H   ILE B 241     -12.808  -8.139  27.198  1.00  0.610          H  
ATOM   3923  HA  ILE B 241     -11.188  -5.673  27.826  1.00  0.620          H  
ATOM   3924  HB  ILE B 241     -10.709  -8.581  28.603  1.00  0.870          H  
ATOM   3925 1HG1 ILE B 241     -11.606  -6.316  30.363  1.00  0.870          H  
ATOM   3926 2HG1 ILE B 241     -12.627  -7.590  29.724  1.00  0.870          H  
ATOM   3927 1HG2 ILE B 241      -8.808  -7.633  29.969  1.00  0.870          H  
ATOM   3928 2HG2 ILE B 241      -8.574  -7.260  28.268  1.00  0.870          H  
ATOM   3929 3HG2 ILE B 241      -9.191  -6.045  29.374  1.00  0.870          H  
ATOM   3930 1HD1 ILE B 241     -12.044  -8.062  31.970  1.00  0.870          H  
ATOM   3931 2HD1 ILE B 241     -11.340  -9.251  30.883  1.00  0.870          H  
ATOM   3932 3HD1 ILE B 241     -10.331  -7.988  31.593  1.00  0.870          H  
ATOM   3933  N   PHE B 242      -9.722  -6.044  25.860  1.00  0.450          N  
ATOM   3934  CA  PHE B 242      -8.890  -6.246  24.675  1.00  0.430          C  
ATOM   3935  C   PHE B 242      -7.420  -6.186  25.011  1.00  0.450          C  
ATOM   3936  O   PHE B 242      -6.922  -5.109  25.330  1.00  0.610          O  
ATOM   3937  CB  PHE B 242      -9.201  -5.168  23.638  1.00  0.610          C  
ATOM   3938  CG  PHE B 242     -10.501  -5.303  22.981  1.00  0.610          C  
ATOM   3939  CD1 PHE B 242     -11.670  -4.919  23.588  1.00  0.610          C  
ATOM   3940  CD2 PHE B 242     -10.550  -5.803  21.708  1.00  0.610          C  
ATOM   3941  CE1 PHE B 242     -12.850  -5.068  22.928  1.00  0.610          C  
ATOM   3942  CE2 PHE B 242     -11.732  -5.941  21.059  1.00  0.610          C  
ATOM   3943  CZ  PHE B 242     -12.877  -5.580  21.673  1.00  0.610          C  
ATOM   3944  H   PHE B 242      -9.797  -5.106  26.271  1.00  0.540          H  
ATOM   3945  HA  PHE B 242      -9.103  -7.231  24.251  1.00  0.520          H  
ATOM   3946 1HB  PHE B 242      -9.156  -4.183  24.111  1.00  0.730          H  
ATOM   3947 2HB  PHE B 242      -8.460  -5.193  22.886  1.00  0.730          H  
ATOM   3948  HD1 PHE B 242     -11.651  -4.504  24.601  1.00  0.730          H  
ATOM   3949  HD2 PHE B 242      -9.628  -6.098  21.220  1.00  0.730          H  
ATOM   3950  HE1 PHE B 242     -13.772  -4.781  23.402  1.00  0.730          H  
ATOM   3951  HE2 PHE B 242     -11.768  -6.351  20.055  1.00  0.730          H  
ATOM   3952  HZ  PHE B 242     -13.815  -5.700  21.160  1.00  0.730          H  
ATOM   3953  N   VAL B 243      -6.705  -7.315  24.916  1.00  0.350          N  
ATOM   3954  CA  VAL B 243      -5.283  -7.258  25.288  1.00  0.380          C  
ATOM   3955  C   VAL B 243      -4.348  -7.600  24.130  1.00  0.360          C  
ATOM   3956  O   VAL B 243      -4.437  -8.689  23.552  1.00  0.340          O  
ATOM   3957  CB  VAL B 243      -4.984  -8.178  26.498  1.00  0.520          C  
ATOM   3958  CG1 VAL B 243      -5.350  -9.647  26.201  1.00  0.520          C  
ATOM   3959  CG2 VAL B 243      -3.503  -8.002  26.870  1.00  0.520          C  
ATOM   3960  H   VAL B 243      -7.167  -8.183  24.610  1.00  0.420          H  
ATOM   3961  HA  VAL B 243      -5.061  -6.249  25.597  1.00  0.460          H  
ATOM   3962  HB  VAL B 243      -5.607  -7.878  27.334  1.00  0.620          H  
ATOM   3963 1HG1 VAL B 243      -5.144 -10.262  27.079  1.00  0.620          H  
ATOM   3964 2HG1 VAL B 243      -6.402  -9.709  25.953  1.00  0.620          H  
ATOM   3965 3HG1 VAL B 243      -4.792 -10.031  25.387  1.00  0.620          H  
ATOM   3966 1HG2 VAL B 243      -3.251  -8.606  27.721  1.00  0.620          H  
ATOM   3967 2HG2 VAL B 243      -2.884  -8.297  26.046  1.00  0.620          H  
ATOM   3968 3HG2 VAL B 243      -3.308  -6.958  27.102  1.00  0.620          H  
ATOM   3969  N   THR B 244      -3.374  -6.706  23.884  1.00  0.420          N  
ATOM   3970  CA  THR B 244      -2.419  -6.851  22.769  1.00  0.470          C  
ATOM   3971  C   THR B 244      -0.938  -6.728  23.127  1.00  0.500          C  
ATOM   3972  O   THR B 244      -0.583  -6.035  24.084  1.00  0.500          O  
ATOM   3973  CB  THR B 244      -2.693  -5.755  21.708  1.00  0.640          C  
ATOM   3974  OG1 THR B 244      -1.797  -5.888  20.569  1.00  0.640          O  
ATOM   3975  CG2 THR B 244      -2.585  -4.378  22.311  1.00  0.640          C  
ATOM   3976  H   THR B 244      -3.387  -5.856  24.462  1.00  0.500          H  
ATOM   3977  HA  THR B 244      -2.601  -7.823  22.337  1.00  0.560          H  
ATOM   3978  HB  THR B 244      -3.678  -5.871  21.346  1.00  0.770          H  
ATOM   3979  HG1 THR B 244      -0.829  -5.743  20.813  1.00  0.770          H  
ATOM   3980 1HG2 THR B 244      -2.813  -3.635  21.559  1.00  0.770          H  
ATOM   3981 2HG2 THR B 244      -3.290  -4.279  23.133  1.00  0.770          H  
ATOM   3982 3HG2 THR B 244      -1.588  -4.220  22.683  1.00  0.770          H  
ATOM   3983  N   PRO B 245      -0.045  -7.443  22.421  1.00  0.540          N  
ATOM   3984  CA  PRO B 245       1.394  -7.287  22.456  1.00  0.590          C  
ATOM   3985  C   PRO B 245       1.775  -6.093  21.606  1.00  0.660          C  
ATOM   3986  O   PRO B 245       0.956  -5.664  20.779  1.00  0.690          O  
ATOM   3987  CB  PRO B 245       1.901  -8.604  21.878  1.00  0.890          C  
ATOM   3988  CG  PRO B 245       0.840  -8.998  20.879  1.00  0.890          C  
ATOM   3989  CD  PRO B 245      -0.487  -8.539  21.478  1.00  0.890          C  
ATOM   3990  HA  PRO B 245       1.724  -7.151  23.501  1.00  0.710          H  
ATOM   3991 1HB  PRO B 245       2.887  -8.439  21.398  1.00  1.060          H  
ATOM   3992 2HB  PRO B 245       2.055  -9.343  22.674  1.00  1.060          H  
ATOM   3993 1HG  PRO B 245       1.022  -8.516  19.932  1.00  1.060          H  
ATOM   3994 2HG  PRO B 245       0.901 -10.073  20.683  1.00  1.060          H  
ATOM   3995 1HD  PRO B 245      -1.102  -8.166  20.649  1.00  1.060          H  
ATOM   3996 2HD  PRO B 245      -0.981  -9.359  21.996  1.00  1.060          H  
ATOM   3997  N   GLU B 246       2.998  -5.594  21.777  1.00  0.740          N  
ATOM   3998  CA  GLU B 246       3.580  -4.568  20.908  1.00  0.850          C  
ATOM   3999  C   GLU B 246       4.362  -5.126  19.715  1.00  0.900          C  
ATOM   4000  O   GLU B 246       5.308  -5.896  19.897  1.00  0.900          O  
ATOM   4001  CB  GLU B 246       4.560  -3.685  21.703  1.00  1.150          C  
ATOM   4002  CG  GLU B 246       5.230  -2.576  20.859  1.00  1.150          C  
ATOM   4003  CD  GLU B 246       6.232  -1.748  21.586  1.00  1.150          C  
ATOM   4004  OE1 GLU B 246       6.480  -1.990  22.737  1.00  1.150          O  
ATOM   4005  OE2 GLU B 246       6.797  -0.875  20.960  1.00  1.150          O  
ATOM   4006  H   GLU B 246       3.577  -5.985  22.514  1.00  0.890          H  
ATOM   4007  HA  GLU B 246       2.768  -3.963  20.503  1.00  1.020          H  
ATOM   4008 1HB  GLU B 246       4.033  -3.209  22.529  1.00  1.380          H  
ATOM   4009 2HB  GLU B 246       5.346  -4.309  22.129  1.00  1.380          H  
ATOM   4010 1HG  GLU B 246       5.747  -3.033  20.022  1.00  1.380          H  
ATOM   4011 2HG  GLU B 246       4.466  -1.932  20.453  1.00  1.380          H  
ATOM   4012  N   HIS B 247       4.030  -4.677  18.506  1.00  0.970          N  
ATOM   4013  CA  HIS B 247       4.767  -5.044  17.298  1.00  1.040          C  
ATOM   4014  C   HIS B 247       5.119  -3.792  16.515  1.00  1.160          C  
ATOM   4015  O   HIS B 247       4.248  -3.157  15.924  1.00  1.190          O  
ATOM   4016  CB  HIS B 247       3.980  -6.000  16.400  1.00  1.430          C  
ATOM   4017  CG  HIS B 247       3.767  -7.354  16.958  1.00  1.430          C  
ATOM   4018  ND1 HIS B 247       4.524  -8.439  16.567  1.00  1.430          N  
ATOM   4019  CD2 HIS B 247       2.908  -7.807  17.874  1.00  1.430          C  
ATOM   4020  CE1 HIS B 247       4.101  -9.514  17.201  1.00  1.430          C  
ATOM   4021  NE2 HIS B 247       3.111  -9.165  17.993  1.00  1.430          N  
ATOM   4022  H   HIS B 247       3.207  -4.076  18.395  1.00  1.160          H  
ATOM   4023  HA  HIS B 247       5.699  -5.536  17.572  1.00  1.250          H  
ATOM   4024 1HB  HIS B 247       2.994  -5.566  16.195  1.00  1.710          H  
ATOM   4025 2HB  HIS B 247       4.493  -6.102  15.445  1.00  1.710          H  
ATOM   4026  HD1 HIS B 247       5.468  -8.360  16.242  1.00  1.710          H  
ATOM   4027  HD2 HIS B 247       2.147  -7.302  18.449  1.00  1.710          H  
ATOM   4028  HE1 HIS B 247       4.567 -10.486  17.012  1.00  1.710          H  
ATOM   4029  N   ASN B 248       6.384  -3.386  16.569  1.00  1.230          N  
ATOM   4030  CA  ASN B 248       6.840  -2.164  15.903  1.00  1.340          C  
ATOM   4031  C   ASN B 248       6.003  -0.962  16.337  1.00  1.310          C  
ATOM   4032  O   ASN B 248       5.603  -0.140  15.519  1.00  1.400          O  
ATOM   4033  CB  ASN B 248       6.761  -2.343  14.404  1.00  1.830          C  
ATOM   4034  CG  ASN B 248       7.565  -3.505  13.951  1.00  1.830          C  
ATOM   4035  OD1 ASN B 248       8.741  -3.676  14.302  1.00  1.830          O  
ATOM   4036  ND2 ASN B 248       6.930  -4.339  13.181  1.00  1.830          N  
ATOM   4037  H   ASN B 248       7.054  -3.947  17.078  1.00  1.480          H  
ATOM   4038  HA  ASN B 248       7.873  -1.969  16.195  1.00  1.610          H  
ATOM   4039 1HB  ASN B 248       5.732  -2.470  14.080  1.00  2.200          H  
ATOM   4040 2HB  ASN B 248       7.143  -1.445  13.916  1.00  2.200          H  
ATOM   4041 1HD2 ASN B 248       7.387  -5.159  12.812  1.00  2.200          H  
ATOM   4042 2HD2 ASN B 248       5.983  -4.162  12.923  1.00  2.200          H  
ATOM   4043  N   GLY B 249       5.686  -0.914  17.624  1.00  1.210          N  
ATOM   4044  CA  GLY B 249       4.922   0.171  18.224  1.00  1.180          C  
ATOM   4045  C   GLY B 249       3.413   0.057  18.048  1.00  1.150          C  
ATOM   4046  O   GLY B 249       2.677   0.867  18.597  1.00  1.160          O  
ATOM   4047  H   GLY B 249       6.044  -1.648  18.221  1.00  1.450          H  
ATOM   4048 1HA  GLY B 249       5.156   0.226  19.287  1.00  1.420          H  
ATOM   4049 2HA  GLY B 249       5.248   1.110  17.789  1.00  1.420          H  
ATOM   4050  N   PHE B 250       2.921  -0.970  17.367  1.00  1.130          N  
ATOM   4051  CA  PHE B 250       1.492  -1.056  17.119  1.00  1.090          C  
ATOM   4052  C   PHE B 250       0.902  -2.454  17.216  1.00  1.050          C  
ATOM   4053  O   PHE B 250       1.540  -3.417  17.649  1.00  1.050          O  
ATOM   4054  CB  PHE B 250       1.149  -0.420  15.770  1.00  1.540          C  
ATOM   4055  CG  PHE B 250       1.457   1.049  15.689  1.00  1.540          C  
ATOM   4056  CD1 PHE B 250       2.562   1.527  15.013  1.00  1.540          C  
ATOM   4057  CD2 PHE B 250       0.636   1.965  16.328  1.00  1.540          C  
ATOM   4058  CE1 PHE B 250       2.796   2.875  14.958  1.00  1.540          C  
ATOM   4059  CE2 PHE B 250       0.876   3.298  16.271  1.00  1.540          C  
ATOM   4060  CZ  PHE B 250       1.953   3.756  15.586  1.00  1.540          C  
ATOM   4061  H   PHE B 250       3.545  -1.641  16.916  1.00  1.360          H  
ATOM   4062  HA  PHE B 250       0.990  -0.454  17.875  1.00  1.310          H  
ATOM   4063 1HB  PHE B 250       1.728  -0.919  14.994  1.00  1.850          H  
ATOM   4064 2HB  PHE B 250       0.110  -0.559  15.522  1.00  1.850          H  
ATOM   4065  HD1 PHE B 250       3.245   0.830  14.513  1.00  1.850          H  
ATOM   4066  HD2 PHE B 250      -0.213   1.607  16.895  1.00  1.850          H  
ATOM   4067  HE1 PHE B 250       3.646   3.240  14.415  1.00  1.850          H  
ATOM   4068  HE2 PHE B 250       0.212   3.994  16.786  1.00  1.850          H  
ATOM   4069  HZ  PHE B 250       2.146   4.817  15.551  1.00  1.850          H  
ATOM   4070  N   ILE B 251      -0.395  -2.510  16.979  1.00  1.020          N  
ATOM   4071  CA  ILE B 251      -1.210  -3.697  17.078  1.00  0.970          C  
ATOM   4072  C   ILE B 251      -1.030  -4.544  15.809  1.00  0.860          C  
ATOM   4073  O   ILE B 251      -1.227  -4.004  14.722  1.00  0.780          O  
ATOM   4074  CB  ILE B 251      -2.649  -3.214  17.240  1.00  1.380          C  
ATOM   4075  CG1 ILE B 251      -2.682  -2.404  18.494  1.00  1.380          C  
ATOM   4076  CG2 ILE B 251      -3.615  -4.361  17.289  1.00  1.380          C  
ATOM   4077  CD1 ILE B 251      -3.849  -1.631  18.676  1.00  1.380          C  
ATOM   4078  H   ILE B 251      -0.860  -1.669  16.671  1.00  1.220          H  
ATOM   4079  HA  ILE B 251      -0.905  -4.230  17.976  1.00  1.160          H  
ATOM   4080  HB  ILE B 251      -2.907  -2.556  16.411  1.00  1.650          H  
ATOM   4081 1HG1 ILE B 251      -2.557  -3.063  19.344  1.00  1.650          H  
ATOM   4082 2HG1 ILE B 251      -1.869  -1.695  18.487  1.00  1.650          H  
ATOM   4083 1HG2 ILE B 251      -4.631  -4.034  17.418  1.00  1.650          H  
ATOM   4084 2HG2 ILE B 251      -3.541  -4.898  16.348  1.00  1.650          H  
ATOM   4085 3HG2 ILE B 251      -3.351  -5.010  18.124  1.00  1.650          H  
ATOM   4086 1HD1 ILE B 251      -3.686  -1.087  19.564  1.00  1.650          H  
ATOM   4087 2HD1 ILE B 251      -3.963  -0.953  17.860  1.00  1.650          H  
ATOM   4088 3HD1 ILE B 251      -4.731  -2.245  18.759  1.00  1.650          H  
ATOM   4089  N   PRO B 252      -0.683  -5.844  15.903  1.00  0.900          N  
ATOM   4090  CA  PRO B 252      -0.407  -6.766  14.803  1.00  0.870          C  
ATOM   4091  C   PRO B 252      -1.631  -7.104  13.983  1.00  0.790          C  
ATOM   4092  O   PRO B 252      -2.764  -6.928  14.446  1.00  0.800          O  
ATOM   4093  CB  PRO B 252       0.139  -8.005  15.514  1.00  1.300          C  
ATOM   4094  CG  PRO B 252      -0.493  -7.972  16.881  1.00  1.300          C  
ATOM   4095  CD  PRO B 252      -0.597  -6.489  17.236  1.00  1.300          C  
ATOM   4096  HA  PRO B 252       0.375  -6.325  14.151  1.00  1.040          H  
ATOM   4097 1HB  PRO B 252      -0.126  -8.906  14.946  1.00  1.570          H  
ATOM   4098 2HB  PRO B 252       1.233  -7.967  15.534  1.00  1.570          H  
ATOM   4099 1HG  PRO B 252      -1.462  -8.470  16.857  1.00  1.570          H  
ATOM   4100 2HG  PRO B 252       0.116  -8.540  17.597  1.00  1.570          H  
ATOM   4101 1HD  PRO B 252      -1.514  -6.354  17.814  1.00  1.570          H  
ATOM   4102 2HD  PRO B 252       0.294  -6.139  17.785  1.00  1.570          H  
ATOM   4103  N   ALA B 253      -1.416  -7.614  12.783  1.00  0.760          N  
ATOM   4104  CA  ALA B 253      -2.495  -8.052  11.905  1.00  0.760          C  
ATOM   4105  C   ALA B 253      -3.454  -9.035  12.534  1.00  0.800          C  
ATOM   4106  O   ALA B 253      -4.645  -8.986  12.253  1.00  0.830          O  
ATOM   4107  CB  ALA B 253      -1.947  -8.686  10.689  1.00  1.060          C  
ATOM   4108  H   ALA B 253      -0.434  -7.690  12.452  1.00  0.910          H  
ATOM   4109  HA  ALA B 253      -3.062  -7.161  11.621  1.00  0.910          H  
ATOM   4110 1HB  ALA B 253      -2.764  -8.957  10.025  1.00  1.280          H  
ATOM   4111 2HB  ALA B 253      -1.315  -7.971  10.239  1.00  1.280          H  
ATOM   4112 3HB  ALA B 253      -1.373  -9.572  10.953  1.00  1.280          H  
ATOM   4113  N   PHE B 254      -2.951  -9.988  13.315  1.00  0.860          N  
ATOM   4114  CA  PHE B 254      -3.856 -10.951  13.933  1.00  0.980          C  
ATOM   4115  C   PHE B 254      -4.882 -10.233  14.780  1.00  1.000          C  
ATOM   4116  O   PHE B 254      -6.090 -10.482  14.701  1.00  1.030          O  
ATOM   4117  CB  PHE B 254      -3.126 -11.971  14.790  1.00  1.320          C  
ATOM   4118  CG  PHE B 254      -4.101 -12.763  15.548  1.00  1.320          C  
ATOM   4119  CD1 PHE B 254      -4.791 -13.798  14.971  1.00  1.320          C  
ATOM   4120  CD2 PHE B 254      -4.379 -12.420  16.855  1.00  1.320          C  
ATOM   4121  CE1 PHE B 254      -5.734 -14.465  15.696  1.00  1.320          C  
ATOM   4122  CE2 PHE B 254      -5.317 -13.081  17.570  1.00  1.320          C  
ATOM   4123  CZ  PHE B 254      -5.992 -14.093  17.000  1.00  1.320          C  
ATOM   4124  H   PHE B 254      -1.956 -10.015  13.497  1.00  1.030          H  
ATOM   4125  HA  PHE B 254      -4.390 -11.487  13.148  1.00  1.180          H  
ATOM   4126 1HB  PHE B 254      -2.541 -12.645  14.159  1.00  1.590          H  
ATOM   4127 2HB  PHE B 254      -2.448 -11.479  15.486  1.00  1.590          H  
ATOM   4128  HD1 PHE B 254      -4.592 -14.075  13.932  1.00  1.590          H  
ATOM   4129  HD2 PHE B 254      -3.841 -11.593  17.301  1.00  1.590          H  
ATOM   4130  HE1 PHE B 254      -6.286 -15.284  15.242  1.00  1.590          H  
ATOM   4131  HE2 PHE B 254      -5.544 -12.800  18.599  1.00  1.590          H  
ATOM   4132  HZ  PHE B 254      -6.746 -14.606  17.575  1.00  1.590          H  
ATOM   4133  N   ALA B 255      -4.370  -9.350  15.626  1.00  0.980          N  
ATOM   4134  CA  ALA B 255      -5.177  -8.563  16.522  1.00  1.000          C  
ATOM   4135  C   ALA B 255      -6.171  -7.721  15.784  1.00  0.950          C  
ATOM   4136  O   ALA B 255      -7.355  -7.651  16.148  1.00  0.990          O  
ATOM   4137  CB  ALA B 255      -4.286  -7.619  17.250  1.00  1.390          C  
ATOM   4138  H   ALA B 255      -3.367  -9.236  15.630  1.00  1.180          H  
ATOM   4139  HA  ALA B 255      -5.706  -9.231  17.198  1.00  1.200          H  
ATOM   4140 1HB  ALA B 255      -4.864  -6.992  17.905  1.00  1.670          H  
ATOM   4141 2HB  ALA B 255      -3.549  -8.155  17.798  1.00  1.670          H  
ATOM   4142 3HB  ALA B 255      -3.804  -7.022  16.541  1.00  1.670          H  
ATOM   4143  N   LYS B 256      -5.702  -7.106  14.702  1.00  0.890          N  
ATOM   4144  CA  LYS B 256      -6.572  -6.259  13.947  1.00  0.870          C  
ATOM   4145  C   LYS B 256      -7.666  -7.094  13.353  1.00  0.830          C  
ATOM   4146  O   LYS B 256      -8.817  -6.684  13.386  1.00  0.820          O  
ATOM   4147  CB  LYS B 256      -5.823  -5.499  12.857  1.00  1.230          C  
ATOM   4148  CG  LYS B 256      -6.705  -4.521  12.048  1.00  1.230          C  
ATOM   4149  CD  LYS B 256      -7.279  -3.416  12.963  1.00  1.230          C  
ATOM   4150  CE  LYS B 256      -7.807  -2.190  12.188  1.00  1.230          C  
ATOM   4151  NZ  LYS B 256      -9.070  -2.450  11.493  1.00  1.230          N  
ATOM   4152  H   LYS B 256      -4.710  -7.192  14.452  1.00  1.070          H  
ATOM   4153  HA  LYS B 256      -7.026  -5.546  14.630  1.00  1.040          H  
ATOM   4154 1HB  LYS B 256      -4.990  -4.947  13.297  1.00  1.470          H  
ATOM   4155 2HB  LYS B 256      -5.400  -6.215  12.153  1.00  1.470          H  
ATOM   4156 1HG  LYS B 256      -6.108  -4.059  11.259  1.00  1.470          H  
ATOM   4157 2HG  LYS B 256      -7.522  -5.067  11.578  1.00  1.470          H  
ATOM   4158 1HD  LYS B 256      -8.115  -3.820  13.535  1.00  1.470          H  
ATOM   4159 2HD  LYS B 256      -6.514  -3.124  13.637  1.00  1.470          H  
ATOM   4160 1HE  LYS B 256      -7.965  -1.372  12.863  1.00  1.470          H  
ATOM   4161 2HE  LYS B 256      -7.064  -1.908  11.465  1.00  1.470          H  
ATOM   4162 1HZ  LYS B 256      -9.358  -1.635  10.988  1.00  1.470          H  
ATOM   4163 2HZ  LYS B 256      -9.007  -3.224  10.846  1.00  1.470          H  
ATOM   4164 3HZ  LYS B 256      -9.787  -2.702  12.152  1.00  1.470          H  
ATOM   4165  N   ASN B 257      -7.325  -8.266  12.825  1.00  0.840          N  
ATOM   4166  CA  ASN B 257      -8.302  -9.113  12.186  1.00  0.800          C  
ATOM   4167  C   ASN B 257      -9.415  -9.540  13.117  1.00  0.710          C  
ATOM   4168  O   ASN B 257     -10.584  -9.551  12.722  1.00  0.660          O  
ATOM   4169  CB  ASN B 257      -7.648 -10.327  11.626  1.00  1.140          C  
ATOM   4170  CG  ASN B 257      -8.514 -10.981  10.733  1.00  1.140          C  
ATOM   4171  OD1 ASN B 257      -8.951 -10.399   9.704  1.00  1.140          O  
ATOM   4172  ND2 ASN B 257      -8.803 -12.176  11.050  1.00  1.140          N  
ATOM   4173  H   ASN B 257      -6.340  -8.544  12.803  1.00  1.010          H  
ATOM   4174  HA  ASN B 257      -8.759  -8.547  11.373  1.00  0.960          H  
ATOM   4175 1HB  ASN B 257      -6.730 -10.088  11.148  1.00  1.360          H  
ATOM   4176 2HB  ASN B 257      -7.407 -11.011  12.442  1.00  1.360          H  
ATOM   4177 1HD2 ASN B 257      -9.392 -12.714  10.447  1.00  1.360          H  
ATOM   4178 2HD2 ASN B 257      -8.418 -12.584  11.874  1.00  1.360          H  
ATOM   4179  N   ILE B 258      -9.079  -9.868  14.369  1.00  0.710          N  
ATOM   4180  CA  ILE B 258     -10.152 -10.264  15.260  1.00  0.630          C  
ATOM   4181  C   ILE B 258     -11.063  -9.056  15.436  1.00  0.550          C  
ATOM   4182  O   ILE B 258     -12.281  -9.184  15.317  1.00  0.520          O  
ATOM   4183  CB  ILE B 258      -9.641 -10.737  16.650  1.00  0.910          C  
ATOM   4184  CG1 ILE B 258      -8.748 -12.019  16.524  1.00  0.910          C  
ATOM   4185  CG2 ILE B 258     -10.847 -11.030  17.574  1.00  0.910          C  
ATOM   4186  CD1 ILE B 258      -9.413 -13.267  15.941  1.00  0.910          C  
ATOM   4187  H   ILE B 258      -8.087  -9.905  14.637  1.00  0.850          H  
ATOM   4188  HA  ILE B 258     -10.732 -11.052  14.800  1.00  0.760          H  
ATOM   4189  HB  ILE B 258      -9.017  -9.955  17.094  1.00  1.100          H  
ATOM   4190 1HG1 ILE B 258      -7.893 -11.774  15.897  1.00  1.100          H  
ATOM   4191 2HG1 ILE B 258      -8.378 -12.270  17.521  1.00  1.100          H  
ATOM   4192 1HG2 ILE B 258     -10.483 -11.361  18.542  1.00  1.100          H  
ATOM   4193 2HG2 ILE B 258     -11.450 -10.134  17.705  1.00  1.100          H  
ATOM   4194 3HG2 ILE B 258     -11.460 -11.804  17.146  1.00  1.100          H  
ATOM   4195 1HD1 ILE B 258      -8.693 -14.076  15.903  1.00  1.100          H  
ATOM   4196 2HD1 ILE B 258     -10.252 -13.585  16.553  1.00  1.100          H  
ATOM   4197 3HD1 ILE B 258      -9.754 -13.059  14.939  1.00  1.100          H  
ATOM   4198  N   ILE B 259     -10.481  -7.869  15.634  1.00  0.600          N  
ATOM   4199  CA  ILE B 259     -11.307  -6.688  15.821  1.00  0.670          C  
ATOM   4200  C   ILE B 259     -12.131  -6.419  14.550  1.00  0.640          C  
ATOM   4201  O   ILE B 259     -13.320  -6.144  14.666  1.00  0.680          O  
ATOM   4202  CB  ILE B 259     -10.441  -5.443  16.192  1.00  0.910          C  
ATOM   4203  CG1 ILE B 259      -9.842  -5.669  17.613  1.00  0.910          C  
ATOM   4204  CG2 ILE B 259     -11.331  -4.138  16.182  1.00  0.910          C  
ATOM   4205  CD1 ILE B 259      -8.734  -4.704  18.033  1.00  0.910          C  
ATOM   4206  H   ILE B 259      -9.459  -7.811  15.711  1.00  0.720          H  
ATOM   4207  HA  ILE B 259     -11.991  -6.868  16.635  1.00  0.800          H  
ATOM   4208  HB  ILE B 259      -9.617  -5.341  15.487  1.00  1.090          H  
ATOM   4209 1HG1 ILE B 259     -10.635  -5.596  18.326  1.00  1.090          H  
ATOM   4210 2HG1 ILE B 259      -9.435  -6.681  17.647  1.00  1.090          H  
ATOM   4211 1HG2 ILE B 259     -10.733  -3.276  16.451  1.00  1.090          H  
ATOM   4212 2HG2 ILE B 259     -11.747  -3.973  15.186  1.00  1.090          H  
ATOM   4213 3HG2 ILE B 259     -12.151  -4.244  16.896  1.00  1.090          H  
ATOM   4214 1HD1 ILE B 259      -8.397  -4.973  19.028  1.00  1.090          H  
ATOM   4215 2HD1 ILE B 259      -7.897  -4.784  17.333  1.00  1.090          H  
ATOM   4216 3HD1 ILE B 259      -9.104  -3.686  18.044  1.00  1.090          H  
ATOM   4217  N   ASP B 260     -11.533  -6.511  13.354  1.00  0.630          N  
ATOM   4218  CA  ASP B 260     -12.235  -6.257  12.094  1.00  0.640          C  
ATOM   4219  C   ASP B 260     -13.495  -7.100  11.951  1.00  0.600          C  
ATOM   4220  O   ASP B 260     -14.578  -6.578  11.661  1.00  0.690          O  
ATOM   4221  CB  ASP B 260     -11.353  -6.628  10.862  1.00  0.890          C  
ATOM   4222  CG  ASP B 260     -10.163  -5.695  10.479  1.00  0.890          C  
ATOM   4223  OD1 ASP B 260     -10.168  -4.558  10.907  1.00  0.890          O  
ATOM   4224  OD2 ASP B 260      -9.254  -6.144   9.760  1.00  0.890          O  
ATOM   4225  H   ASP B 260     -10.545  -6.729  13.328  1.00  0.760          H  
ATOM   4226  HA  ASP B 260     -12.508  -5.204  12.057  1.00  0.770          H  
ATOM   4227 1HB  ASP B 260     -10.955  -7.623  11.008  1.00  1.070          H  
ATOM   4228 2HB  ASP B 260     -11.998  -6.674  10.006  1.00  1.070          H  
ATOM   4229  N   TRP B 261     -13.402  -8.396  12.255  1.00  0.560          N  
ATOM   4230  CA  TRP B 261     -14.557  -9.271  12.073  1.00  0.620          C  
ATOM   4231  C   TRP B 261     -15.698  -8.940  13.028  1.00  0.680          C  
ATOM   4232  O   TRP B 261     -16.874  -9.010  12.653  1.00  0.790          O  
ATOM   4233  CB  TRP B 261     -14.169 -10.749  12.242  1.00  0.840          C  
ATOM   4234  CG  TRP B 261     -13.349 -11.324  11.100  1.00  0.840          C  
ATOM   4235  CD1 TRP B 261     -12.322 -10.733  10.499  1.00  0.840          C  
ATOM   4236  CD2 TRP B 261     -13.501 -12.600  10.422  1.00  0.840          C  
ATOM   4237  NE1 TRP B 261     -11.843 -11.507   9.524  1.00  0.840          N  
ATOM   4238  CE2 TRP B 261     -12.554 -12.644   9.449  1.00  0.840          C  
ATOM   4239  CE3 TRP B 261     -14.343 -13.662  10.565  1.00  0.840          C  
ATOM   4240  CZ2 TRP B 261     -12.435 -13.721   8.589  1.00  0.840          C  
ATOM   4241  CZ3 TRP B 261     -14.225 -14.757   9.739  1.00  0.840          C  
ATOM   4242  CH2 TRP B 261     -13.291 -14.780   8.764  1.00  0.840          C  
ATOM   4243  H   TRP B 261     -12.486  -8.783  12.523  1.00  0.670          H  
ATOM   4244  HA  TRP B 261     -14.922  -9.140  11.056  1.00  0.740          H  
ATOM   4245 1HB  TRP B 261     -13.589 -10.861  13.167  1.00  1.010          H  
ATOM   4246 2HB  TRP B 261     -15.060 -11.327  12.341  1.00  1.010          H  
ATOM   4247  HD1 TRP B 261     -11.909  -9.777  10.743  1.00  1.010          H  
ATOM   4248  HE1 TRP B 261     -11.044 -11.248   8.958  1.00  1.010          H  
ATOM   4249  HE3 TRP B 261     -15.071 -13.634  11.285  1.00  1.010          H  
ATOM   4250  HZ2 TRP B 261     -11.685 -13.750   7.805  1.00  1.010          H  
ATOM   4251  HZ3 TRP B 261     -14.912 -15.588   9.884  1.00  1.010          H  
ATOM   4252  HH2 TRP B 261     -13.216 -15.646   8.112  1.00  1.010          H  
ATOM   4253  N   MET B 262     -15.381  -8.433  14.217  1.00  0.680          N  
ATOM   4254  CA  MET B 262     -16.431  -8.188  15.198  1.00  0.810          C  
ATOM   4255  C   MET B 262     -17.117  -6.840  14.973  1.00  0.840          C  
ATOM   4256  O   MET B 262     -18.010  -6.456  15.740  1.00  1.140          O  
ATOM   4257  CB  MET B 262     -15.851  -8.186  16.602  1.00  1.080          C  
ATOM   4258  CG  MET B 262     -15.050  -9.407  16.972  1.00  1.080          C  
ATOM   4259  SD  MET B 262     -15.851 -10.970  16.879  1.00  1.080          S  
ATOM   4260  CE  MET B 262     -14.376 -11.905  17.117  1.00  1.080          C  
ATOM   4261  H   MET B 262     -14.391  -8.331  14.478  1.00  0.820          H  
ATOM   4262  HA  MET B 262     -17.182  -8.970  15.109  1.00  0.970          H  
ATOM   4263 1HB  MET B 262     -15.184  -7.324  16.700  1.00  1.300          H  
ATOM   4264 2HB  MET B 262     -16.652  -8.076  17.324  1.00  1.300          H  
ATOM   4265 1HG  MET B 262     -14.249  -9.453  16.322  1.00  1.300          H  
ATOM   4266 2HG  MET B 262     -14.645  -9.280  17.974  1.00  1.300          H  
ATOM   4267 1HE  MET B 262     -14.605 -12.953  17.107  1.00  1.300          H  
ATOM   4268 2HE  MET B 262     -13.671 -11.678  16.312  1.00  1.300          H  
ATOM   4269 3HE  MET B 262     -13.927 -11.633  18.065  1.00  1.300          H  
ATOM   4270  N   THR B 263     -16.697  -6.108  13.940  1.00  0.660          N  
ATOM   4271  CA  THR B 263     -17.302  -4.822  13.665  1.00  0.700          C  
ATOM   4272  C   THR B 263     -18.259  -4.921  12.505  1.00  0.730          C  
ATOM   4273  O   THR B 263     -18.849  -3.917  12.107  1.00  1.220          O  
ATOM   4274  CB  THR B 263     -16.278  -3.727  13.358  1.00  0.960          C  
ATOM   4275  OG1 THR B 263     -15.533  -4.069  12.168  1.00  0.960          O  
ATOM   4276  CG2 THR B 263     -15.357  -3.501  14.538  1.00  0.960          C  
ATOM   4277  H   THR B 263     -15.954  -6.453  13.325  1.00  0.790          H  
ATOM   4278  HA  THR B 263     -17.856  -4.512  14.541  1.00  0.840          H  
ATOM   4279  HB  THR B 263     -16.808  -2.796  13.166  1.00  1.160          H  
ATOM   4280  HG1 THR B 263     -15.161  -4.974  12.233  1.00  1.160          H  
ATOM   4281 1HG2 THR B 263     -14.651  -2.707  14.310  1.00  1.160          H  
ATOM   4282 2HG2 THR B 263     -15.950  -3.220  15.406  1.00  1.160          H  
ATOM   4283 3HG2 THR B 263     -14.830  -4.395  14.754  1.00  1.160          H  
ATOM   4284  N   ARG B 264     -18.399  -6.111  11.925  1.00  0.660          N  
ATOM   4285  CA  ARG B 264     -19.308  -6.226  10.810  1.00  0.860          C  
ATOM   4286  C   ARG B 264     -20.702  -5.994  11.363  1.00  1.610          C  
ATOM   4287  O   ARG B 264     -21.058  -6.582  12.380  1.00  2.270          O  
ATOM   4288  CB  ARG B 264     -19.254  -7.608  10.192  1.00  1.120          C  
ATOM   4289  CG  ARG B 264     -20.086  -7.809   8.904  1.00  1.120          C  
ATOM   4290  CD  ARG B 264     -19.416  -7.257   7.693  1.00  1.120          C  
ATOM   4291  NE  ARG B 264     -20.135  -7.669   6.491  1.00  1.120          N  
ATOM   4292  CZ  ARG B 264     -21.027  -6.931   5.778  1.00  1.120          C  
ATOM   4293  NH1 ARG B 264     -21.296  -5.673   6.076  1.00  1.120          N  
ATOM   4294  NH2 ARG B 264     -21.631  -7.500   4.758  1.00  1.120          N  
ATOM   4295  H   ARG B 264     -17.886  -6.933  12.267  1.00  0.790          H  
ATOM   4296  HA  ARG B 264     -19.074  -5.464  10.068  1.00  1.030          H  
ATOM   4297 1HB  ARG B 264     -18.218  -7.855   9.969  1.00  1.350          H  
ATOM   4298 2HB  ARG B 264     -19.608  -8.333  10.927  1.00  1.350          H  
ATOM   4299 1HG  ARG B 264     -20.266  -8.862   8.730  1.00  1.350          H  
ATOM   4300 2HG  ARG B 264     -21.048  -7.311   9.003  1.00  1.350          H  
ATOM   4301 1HD  ARG B 264     -19.380  -6.174   7.736  1.00  1.350          H  
ATOM   4302 2HD  ARG B 264     -18.397  -7.650   7.631  1.00  1.350          H  
ATOM   4303  HE  ARG B 264     -19.985  -8.618   6.178  1.00  1.350          H  
ATOM   4304 1HH1 ARG B 264     -20.840  -5.213   6.840  1.00  1.350          H  
ATOM   4305 2HH1 ARG B 264     -21.968  -5.157   5.515  1.00  1.350          H  
ATOM   4306 1HH2 ARG B 264     -21.436  -8.474   4.555  1.00  1.350          H  
ATOM   4307 2HH2 ARG B 264     -22.291  -6.959   4.172  1.00  1.350          H  
ATOM   4308  N   ASP B 265     -21.498  -5.169  10.700  1.00  2.130          N  
ATOM   4309  CA  ASP B 265     -22.854  -4.929  11.157  1.00  2.890          C  
ATOM   4310  C   ASP B 265     -23.492  -6.306  11.261  1.00  2.530          C  
ATOM   4311  O   ASP B 265     -23.348  -7.107  10.335  1.00  2.490          O  
ATOM   4312  CB  ASP B 265     -23.642  -4.123  10.111  1.00  3.740          C  
ATOM   4313  CG  ASP B 265     -23.027  -2.741   9.767  1.00  3.740          C  
ATOM   4314  OD1 ASP B 265     -22.031  -2.366  10.358  1.00  3.740          O  
ATOM   4315  OD2 ASP B 265     -23.541  -2.095   8.884  1.00  3.740          O  
ATOM   4316  H   ASP B 265     -21.147  -4.661   9.900  1.00  2.560          H  
ATOM   4317  HA  ASP B 265     -22.856  -4.437  12.130  1.00  3.470          H  
ATOM   4318 1HB  ASP B 265     -23.735  -4.708   9.198  1.00  4.490          H  
ATOM   4319 2HB  ASP B 265     -24.660  -3.956  10.493  1.00  4.490          H  
ATOM   4320  N   GLU B 266     -24.233  -6.600  12.329  1.00  2.820          N  
ATOM   4321  CA  GLU B 266     -24.853  -7.927  12.404  1.00  3.130          C  
ATOM   4322  C   GLU B 266     -25.727  -8.228  11.186  1.00  3.200          C  
ATOM   4323  O   GLU B 266     -25.762  -9.354  10.686  1.00  3.270          O  
ATOM   4324  CB  GLU B 266     -25.693  -8.078  13.679  1.00  4.260          C  
ATOM   4325  CG  GLU B 266     -26.346  -9.467  13.819  1.00  4.260          C  
ATOM   4326  CD  GLU B 266     -27.075  -9.694  15.116  1.00  4.260          C  
ATOM   4327  OE1 GLU B 266     -27.103  -8.809  15.952  1.00  4.260          O  
ATOM   4328  OE2 GLU B 266     -27.606 -10.773  15.276  1.00  4.260          O  
ATOM   4329  H   GLU B 266     -24.319  -5.927  13.101  1.00  3.380          H  
ATOM   4330  HA  GLU B 266     -24.056  -8.662  12.422  1.00  3.760          H  
ATOM   4331 1HB  GLU B 266     -25.068  -7.895  14.552  1.00  5.110          H  
ATOM   4332 2HB  GLU B 266     -26.477  -7.329  13.686  1.00  5.110          H  
ATOM   4333 1HG  GLU B 266     -27.069  -9.588  13.012  1.00  5.110          H  
ATOM   4334 2HG  GLU B 266     -25.589 -10.233  13.694  1.00  5.110          H  
ATOM   4335  N   GLN B 267     -26.463  -7.223  10.748  1.00  3.610          N  
ATOM   4336  CA  GLN B 267     -27.360  -7.275   9.610  1.00  3.830          C  
ATOM   4337  C   GLN B 267     -27.555  -5.839   9.182  1.00  3.320          C  
ATOM   4338  O   GLN B 267     -27.408  -4.938  10.008  1.00  3.460          O  
ATOM   4339  CB  GLN B 267     -28.699  -7.918   9.978  1.00  5.270          C  
ATOM   4340  CG  GLN B 267     -29.634  -8.203   8.821  1.00  5.270          C  
ATOM   4341  CD  GLN B 267     -30.870  -8.970   9.253  1.00  5.270          C  
ATOM   4342  OE1 GLN B 267     -31.294  -8.932  10.428  1.00  5.270          O  
ATOM   4343  NE2 GLN B 267     -31.464  -9.684   8.303  1.00  5.270          N  
ATOM   4344  H   GLN B 267     -26.377  -6.348  11.242  1.00  4.330          H  
ATOM   4345  HA  GLN B 267     -26.890  -7.829   8.797  1.00  4.600          H  
ATOM   4346 1HB  GLN B 267     -28.533  -8.838  10.540  1.00  6.330          H  
ATOM   4347 2HB  GLN B 267     -29.230  -7.234  10.601  1.00  6.330          H  
ATOM   4348 1HG  GLN B 267     -29.977  -7.258   8.396  1.00  6.330          H  
ATOM   4349 2HG  GLN B 267     -29.108  -8.789   8.070  1.00  6.330          H  
ATOM   4350 1HE2 GLN B 267     -32.285 -10.219   8.514  1.00  6.330          H  
ATOM   4351 2HE2 GLN B 267     -31.096  -9.692   7.370  1.00  6.330          H  
ATOM   4352  N   TYR B 268     -27.876  -5.587   7.925  1.00  3.250          N  
ATOM   4353  CA  TYR B 268     -28.142  -4.203   7.576  1.00  3.510          C  
ATOM   4354  C   TYR B 268     -29.238  -3.639   8.469  1.00  3.120          C  
ATOM   4355  O   TYR B 268     -30.294  -4.253   8.633  1.00  3.420          O  
ATOM   4356  CB  TYR B 268     -28.559  -4.064   6.116  1.00  4.810          C  
ATOM   4357  CG  TYR B 268     -28.888  -2.640   5.759  1.00  4.810          C  
ATOM   4358  CD1 TYR B 268     -27.874  -1.724   5.539  1.00  4.810          C  
ATOM   4359  CD2 TYR B 268     -30.214  -2.243   5.675  1.00  4.810          C  
ATOM   4360  CE1 TYR B 268     -28.186  -0.417   5.236  1.00  4.810          C  
ATOM   4361  CE2 TYR B 268     -30.524  -0.939   5.372  1.00  4.810          C  
ATOM   4362  CZ  TYR B 268     -29.518  -0.027   5.153  1.00  4.810          C  
ATOM   4363  OH  TYR B 268     -29.831   1.279   4.852  1.00  4.810          O  
ATOM   4364  H   TYR B 268     -27.959  -6.326   7.240  1.00  3.900          H  
ATOM   4365  HA  TYR B 268     -27.236  -3.620   7.746  1.00  4.210          H  
ATOM   4366 1HB  TYR B 268     -27.755  -4.407   5.466  1.00  5.770          H  
ATOM   4367 2HB  TYR B 268     -29.435  -4.682   5.922  1.00  5.770          H  
ATOM   4368  HD1 TYR B 268     -26.830  -2.033   5.610  1.00  5.770          H  
ATOM   4369  HD2 TYR B 268     -31.011  -2.965   5.855  1.00  5.770          H  
ATOM   4370  HE1 TYR B 268     -27.391   0.307   5.065  1.00  5.770          H  
ATOM   4371  HE2 TYR B 268     -31.566  -0.628   5.309  1.00  5.770          H  
ATOM   4372  HH  TYR B 268     -29.022   1.782   4.731  1.00  5.770          H  
ATOM   4373  N   GLY B 269     -28.989  -2.456   9.032  1.00  2.890          N  
ATOM   4374  CA  GLY B 269     -29.946  -1.783   9.904  1.00  3.100          C  
ATOM   4375  C   GLY B 269     -29.682  -2.047  11.391  1.00  2.330          C  
ATOM   4376  O   GLY B 269     -30.283  -1.404  12.256  1.00  2.690          O  
ATOM   4377  H   GLY B 269     -28.089  -2.022   8.876  1.00  3.470          H  
ATOM   4378 1HA  GLY B 269     -29.908  -0.712   9.714  1.00  3.720          H  
ATOM   4379 2HA  GLY B 269     -30.952  -2.113   9.652  1.00  3.720          H  
ATOM   4380  N   ARG B 270     -28.777  -2.977  11.687  1.00  1.720          N  
ATOM   4381  CA  ARG B 270     -28.426  -3.324  13.058  1.00  1.580          C  
ATOM   4382  C   ARG B 270     -27.035  -2.790  13.385  1.00  1.690          C  
ATOM   4383  O   ARG B 270     -26.311  -2.313  12.510  1.00  2.480          O  
ATOM   4384  CB  ARG B 270     -28.437  -4.830  13.282  1.00  2.270          C  
ATOM   4385  CG  ARG B 270     -29.773  -5.523  13.052  1.00  2.270          C  
ATOM   4386  CD  ARG B 270     -29.681  -6.984  13.363  1.00  2.270          C  
ATOM   4387  NE  ARG B 270     -30.854  -7.713  12.898  1.00  2.270          N  
ATOM   4388  CZ  ARG B 270     -32.004  -7.928  13.552  1.00  2.270          C  
ATOM   4389  NH1 ARG B 270     -32.218  -7.472  14.773  1.00  2.270          N  
ATOM   4390  NH2 ARG B 270     -32.920  -8.625  12.911  1.00  2.270          N  
ATOM   4391  H   ARG B 270     -28.318  -3.490  10.931  1.00  2.060          H  
ATOM   4392  HA  ARG B 270     -29.143  -2.863  13.736  1.00  1.900          H  
ATOM   4393 1HB  ARG B 270     -27.717  -5.288  12.612  1.00  2.720          H  
ATOM   4394 2HB  ARG B 270     -28.118  -5.056  14.297  1.00  2.720          H  
ATOM   4395 1HG  ARG B 270     -30.535  -5.073  13.683  1.00  2.720          H  
ATOM   4396 2HG  ARG B 270     -30.059  -5.408  12.003  1.00  2.720          H  
ATOM   4397 1HD  ARG B 270     -28.805  -7.408  12.880  1.00  2.720          H  
ATOM   4398 2HD  ARG B 270     -29.584  -7.130  14.436  1.00  2.720          H  
ATOM   4399  HE  ARG B 270     -30.806  -8.111  11.951  1.00  2.720          H  
ATOM   4400 1HH1 ARG B 270     -31.505  -6.941  15.248  1.00  2.720          H  
ATOM   4401 2HH1 ARG B 270     -33.097  -7.655  15.234  1.00  2.720          H  
ATOM   4402 1HH2 ARG B 270     -32.686  -8.951  11.957  1.00  2.720          H  
ATOM   4403 2HH2 ARG B 270     -33.811  -8.830  13.336  1.00  2.720          H  
ATOM   4404  N   ASN B 271     -26.674  -2.851  14.661  1.00  1.720          N  
ATOM   4405  CA  ASN B 271     -25.364  -2.402  15.116  1.00  2.170          C  
ATOM   4406  C   ASN B 271     -24.280  -3.463  14.912  1.00  1.500          C  
ATOM   4407  O   ASN B 271     -24.549  -4.572  14.439  1.00  1.470          O  
ATOM   4408  CB  ASN B 271     -25.444  -2.017  16.579  1.00  2.860          C  
ATOM   4409  CG  ASN B 271     -26.284  -0.806  16.803  1.00  2.860          C  
ATOM   4410  OD1 ASN B 271     -26.218   0.188  16.061  1.00  2.860          O  
ATOM   4411  ND2 ASN B 271     -27.095  -0.861  17.825  1.00  2.860          N  
ATOM   4412  H   ASN B 271     -27.321  -3.227  15.336  1.00  2.060          H  
ATOM   4413  HA  ASN B 271     -25.071  -1.528  14.534  1.00  2.600          H  
ATOM   4414 1HB  ASN B 271     -25.860  -2.847  17.148  1.00  3.430          H  
ATOM   4415 2HB  ASN B 271     -24.451  -1.831  16.972  1.00  3.430          H  
ATOM   4416 1HD2 ASN B 271     -27.692  -0.085  18.034  1.00  3.430          H  
ATOM   4417 2HD2 ASN B 271     -27.119  -1.677  18.407  1.00  3.430          H  
ATOM   4418  N   GLN B 272     -23.067  -3.087  15.301  1.00  1.430          N  
ATOM   4419  CA  GLN B 272     -21.854  -3.894  15.238  1.00  1.020          C  
ATOM   4420  C   GLN B 272     -21.826  -4.710  16.515  1.00  0.810          C  
ATOM   4421  O   GLN B 272     -22.736  -4.557  17.325  1.00  1.170          O  
ATOM   4422  CB  GLN B 272     -20.672  -2.947  15.131  1.00  1.590          C  
ATOM   4423  CG  GLN B 272     -20.689  -2.126  13.841  1.00  1.590          C  
ATOM   4424  CD  GLN B 272     -21.740  -1.018  13.870  1.00  1.590          C  
ATOM   4425  OE1 GLN B 272     -22.012  -0.427  14.929  1.00  1.590          O  
ATOM   4426  NE2 GLN B 272     -22.332  -0.736  12.716  1.00  1.590          N  
ATOM   4427  H   GLN B 272     -22.974  -2.143  15.661  1.00  1.720          H  
ATOM   4428  HA  GLN B 272     -21.887  -4.570  14.383  1.00  1.220          H  
ATOM   4429 1HB  GLN B 272     -20.666  -2.262  15.976  1.00  1.910          H  
ATOM   4430 2HB  GLN B 272     -19.757  -3.507  15.159  1.00  1.910          H  
ATOM   4431 1HG  GLN B 272     -19.706  -1.682  13.673  1.00  1.910          H  
ATOM   4432 2HG  GLN B 272     -20.941  -2.791  13.010  1.00  1.910          H  
ATOM   4433 1HE2 GLN B 272     -23.035  -0.031  12.659  1.00  1.910          H  
ATOM   4434 2HE2 GLN B 272     -22.074  -1.267  11.861  1.00  1.910          H  
ATOM   4435  N   PHE B 273     -20.816  -5.557  16.745  1.00  0.860          N  
ATOM   4436  CA  PHE B 273     -20.910  -6.369  17.949  1.00  0.920          C  
ATOM   4437  C   PHE B 273     -20.235  -5.727  19.154  1.00  0.790          C  
ATOM   4438  O   PHE B 273     -20.577  -6.039  20.284  1.00  0.870          O  
ATOM   4439  CB  PHE B 273     -20.349  -7.749  17.658  1.00  1.260          C  
ATOM   4440  CG  PHE B 273     -21.165  -8.438  16.604  1.00  1.260          C  
ATOM   4441  CD1 PHE B 273     -20.752  -8.463  15.273  1.00  1.260          C  
ATOM   4442  CD2 PHE B 273     -22.353  -9.049  16.929  1.00  1.260          C  
ATOM   4443  CE1 PHE B 273     -21.503  -9.095  14.321  1.00  1.260          C  
ATOM   4444  CE2 PHE B 273     -23.107  -9.689  15.973  1.00  1.260          C  
ATOM   4445  CZ  PHE B 273     -22.674  -9.715  14.673  1.00  1.260          C  
ATOM   4446  H   PHE B 273     -20.023  -5.698  16.116  1.00  1.030          H  
ATOM   4447  HA  PHE B 273     -21.965  -6.493  18.193  1.00  1.100          H  
ATOM   4448 1HB  PHE B 273     -19.321  -7.693  17.333  1.00  1.520          H  
ATOM   4449 2HB  PHE B 273     -20.378  -8.353  18.563  1.00  1.520          H  
ATOM   4450  HD1 PHE B 273     -19.824  -7.978  14.980  1.00  1.520          H  
ATOM   4451  HD2 PHE B 273     -22.680  -9.028  17.949  1.00  1.520          H  
ATOM   4452  HE1 PHE B 273     -21.164  -9.103  13.283  1.00  1.520          H  
ATOM   4453  HE2 PHE B 273     -24.046 -10.179  16.242  1.00  1.520          H  
ATOM   4454  HZ  PHE B 273     -23.262 -10.223  13.919  1.00  1.520          H  
ATOM   4455  N   LEU B 274     -19.336  -4.774  18.934  1.00  0.750          N  
ATOM   4456  CA  LEU B 274     -18.688  -4.094  20.056  1.00  0.780          C  
ATOM   4457  C   LEU B 274     -19.562  -2.948  20.516  1.00  0.790          C  
ATOM   4458  O   LEU B 274     -19.587  -2.587  21.696  1.00  0.770          O  
ATOM   4459  CB  LEU B 274     -17.323  -3.537  19.638  1.00  1.080          C  
ATOM   4460  CG  LEU B 274     -16.091  -4.440  19.822  1.00  1.080          C  
ATOM   4461  CD1 LEU B 274     -16.296  -5.791  19.147  1.00  1.080          C  
ATOM   4462  CD2 LEU B 274     -14.896  -3.721  19.205  1.00  1.080          C  
ATOM   4463  H   LEU B 274     -19.082  -4.520  17.991  1.00  0.900          H  
ATOM   4464  HA  LEU B 274     -18.569  -4.794  20.884  1.00  0.940          H  
ATOM   4465 1HB  LEU B 274     -17.377  -3.267  18.585  1.00  1.300          H  
ATOM   4466 2HB  LEU B 274     -17.150  -2.620  20.198  1.00  1.300          H  
ATOM   4467  HG  LEU B 274     -15.917  -4.608  20.884  1.00  1.300          H  
ATOM   4468 1HD1 LEU B 274     -15.406  -6.405  19.282  1.00  1.300          H  
ATOM   4469 2HD1 LEU B 274     -17.145  -6.305  19.585  1.00  1.300          H  
ATOM   4470 3HD1 LEU B 274     -16.475  -5.637  18.082  1.00  1.300          H  
ATOM   4471 1HD2 LEU B 274     -13.997  -4.317  19.316  1.00  1.300          H  
ATOM   4472 2HD2 LEU B 274     -15.079  -3.563  18.142  1.00  1.300          H  
ATOM   4473 3HD2 LEU B 274     -14.760  -2.760  19.698  1.00  1.300          H  
ATOM   4474  N   LYS B 275     -20.262  -2.352  19.564  1.00  0.890          N  
ATOM   4475  CA  LYS B 275     -21.076  -1.203  19.858  1.00  0.930          C  
ATOM   4476  C   LYS B 275     -22.129  -1.525  20.896  1.00  0.920          C  
ATOM   4477  O   LYS B 275     -22.900  -2.474  20.757  1.00  0.940          O  
ATOM   4478  CB  LYS B 275     -21.718  -0.644  18.586  1.00  1.290          C  
ATOM   4479  CG  LYS B 275     -22.546   0.642  18.803  1.00  1.290          C  
ATOM   4480  CD  LYS B 275     -23.052   1.225  17.482  1.00  1.290          C  
ATOM   4481  CE  LYS B 275     -23.899   2.474  17.704  1.00  1.290          C  
ATOM   4482  NZ  LYS B 275     -24.401   3.045  16.420  1.00  1.290          N  
ATOM   4483  H   LYS B 275     -20.213  -2.696  18.619  1.00  1.070          H  
ATOM   4484  HA  LYS B 275     -20.434  -0.442  20.264  1.00  1.120          H  
ATOM   4485 1HB  LYS B 275     -20.935  -0.419  17.857  1.00  1.540          H  
ATOM   4486 2HB  LYS B 275     -22.363  -1.401  18.145  1.00  1.540          H  
ATOM   4487 1HG  LYS B 275     -23.409   0.413  19.430  1.00  1.540          H  
ATOM   4488 2HG  LYS B 275     -21.930   1.383  19.315  1.00  1.540          H  
ATOM   4489 1HD  LYS B 275     -22.196   1.485  16.855  1.00  1.540          H  
ATOM   4490 2HD  LYS B 275     -23.640   0.485  16.955  1.00  1.540          H  
ATOM   4491 1HE  LYS B 275     -24.751   2.219  18.333  1.00  1.540          H  
ATOM   4492 2HE  LYS B 275     -23.295   3.225  18.212  1.00  1.540          H  
ATOM   4493 1HZ  LYS B 275     -24.956   3.867  16.608  1.00  1.540          H  
ATOM   4494 2HZ  LYS B 275     -23.620   3.293  15.829  1.00  1.540          H  
ATOM   4495 3HZ  LYS B 275     -24.976   2.348  15.950  1.00  1.540          H  
ATOM   4496  N   GLY B 276     -22.189  -0.688  21.921  1.00  0.920          N  
ATOM   4497  CA  GLY B 276     -23.185  -0.858  22.983  1.00  0.930          C  
ATOM   4498  C   GLY B 276     -22.711  -1.705  24.167  1.00  0.900          C  
ATOM   4499  O   GLY B 276     -23.411  -1.815  25.176  1.00  0.940          O  
ATOM   4500  H   GLY B 276     -21.486   0.060  21.956  1.00  1.100          H  
ATOM   4501 1HA  GLY B 276     -23.480   0.125  23.344  1.00  1.120          H  
ATOM   4502 2HA  GLY B 276     -24.079  -1.311  22.558  1.00  1.120          H  
ATOM   4503  N   LEU B 277     -21.521  -2.283  24.058  1.00  0.830          N  
ATOM   4504  CA  LEU B 277     -20.938  -3.104  25.110  1.00  0.820          C  
ATOM   4505  C   LEU B 277     -19.898  -2.258  25.807  1.00  0.820          C  
ATOM   4506  O   LEU B 277     -19.455  -1.245  25.250  1.00  0.860          O  
ATOM   4507  CB  LEU B 277     -20.245  -4.350  24.534  1.00  1.150          C  
ATOM   4508  CG  LEU B 277     -21.093  -5.584  24.036  1.00  1.150          C  
ATOM   4509  CD1 LEU B 277     -21.829  -6.208  25.203  1.00  1.150          C  
ATOM   4510  CD2 LEU B 277     -22.075  -5.166  22.941  1.00  1.150          C  
ATOM   4511  H   LEU B 277     -20.990  -2.182  23.185  1.00  1.000          H  
ATOM   4512  HA  LEU B 277     -21.702  -3.380  25.834  1.00  0.980          H  
ATOM   4513 1HB  LEU B 277     -19.621  -4.037  23.704  1.00  1.380          H  
ATOM   4514 2HB  LEU B 277     -19.589  -4.724  25.315  1.00  1.380          H  
ATOM   4515  HG  LEU B 277     -20.415  -6.327  23.627  1.00  1.380          H  
ATOM   4516 1HD1 LEU B 277     -22.383  -7.089  24.861  1.00  1.380          H  
ATOM   4517 2HD1 LEU B 277     -21.103  -6.517  25.959  1.00  1.380          H  
ATOM   4518 3HD1 LEU B 277     -22.522  -5.504  25.642  1.00  1.380          H  
ATOM   4519 1HD2 LEU B 277     -22.619  -6.042  22.596  1.00  1.380          H  
ATOM   4520 2HD2 LEU B 277     -22.785  -4.445  23.317  1.00  1.380          H  
ATOM   4521 3HD2 LEU B 277     -21.533  -4.728  22.107  1.00  1.380          H  
ATOM   4522  N   ASN B 278     -19.562  -2.589  27.054  1.00  0.790          N  
ATOM   4523  CA  ASN B 278     -18.522  -1.812  27.713  1.00  0.790          C  
ATOM   4524  C   ASN B 278     -17.180  -2.492  27.507  1.00  0.720          C  
ATOM   4525  O   ASN B 278     -17.125  -3.602  26.968  1.00  0.710          O  
ATOM   4526  CB  ASN B 278     -18.838  -1.696  29.192  1.00  1.110          C  
ATOM   4527  CG  ASN B 278     -20.152  -0.991  29.503  1.00  1.110          C  
ATOM   4528  OD1 ASN B 278     -20.524   0.084  29.006  1.00  1.110          O  
ATOM   4529  ND2 ASN B 278     -20.900  -1.628  30.366  1.00  1.110          N  
ATOM   4530  H   ASN B 278     -19.983  -3.400  27.526  1.00  0.950          H  
ATOM   4531  HA  ASN B 278     -18.447  -0.835  27.266  1.00  0.950          H  
ATOM   4532 1HB  ASN B 278     -18.896  -2.678  29.610  1.00  1.330          H  
ATOM   4533 2HB  ASN B 278     -18.030  -1.171  29.700  1.00  1.330          H  
ATOM   4534 1HD2 ASN B 278     -21.786  -1.250  30.634  1.00  1.330          H  
ATOM   4535 2HD2 ASN B 278     -20.593  -2.494  30.763  1.00  1.330          H  
ATOM   4536  N   GLY B 279     -16.107  -1.889  28.000  1.00  0.700          N  
ATOM   4537  CA  GLY B 279     -14.814  -2.555  27.917  1.00  0.650          C  
ATOM   4538  C   GLY B 279     -13.604  -1.724  28.324  1.00  0.650          C  
ATOM   4539  O   GLY B 279     -13.719  -0.568  28.744  1.00  0.690          O  
ATOM   4540  H   GLY B 279     -16.197  -0.935  28.353  1.00  0.840          H  
ATOM   4541 1HA  GLY B 279     -14.843  -3.442  28.547  1.00  0.780          H  
ATOM   4542 2HA  GLY B 279     -14.668  -2.911  26.899  1.00  0.780          H  
ATOM   4543  N   VAL B 280     -12.455  -2.396  28.313  1.00  0.630          N  
ATOM   4544  CA  VAL B 280     -11.142  -1.826  28.652  1.00  0.650          C  
ATOM   4545  C   VAL B 280     -10.041  -2.240  27.673  1.00  0.650          C  
ATOM   4546  O   VAL B 280     -10.145  -3.268  26.991  1.00  0.670          O  
ATOM   4547  CB  VAL B 280     -10.738  -2.196  30.083  1.00  0.900          C  
ATOM   4548  CG1 VAL B 280     -11.688  -1.601  31.092  1.00  0.900          C  
ATOM   4549  CG2 VAL B 280     -10.773  -3.654  30.193  1.00  0.900          C  
ATOM   4550  H   VAL B 280     -12.526  -3.366  27.985  1.00  0.760          H  
ATOM   4551  HA  VAL B 280     -11.222  -0.740  28.609  1.00  0.780          H  
ATOM   4552  HB  VAL B 280      -9.733  -1.812  30.296  1.00  1.080          H  
ATOM   4553 1HG1 VAL B 280     -11.388  -1.877  32.078  1.00  1.080          H  
ATOM   4554 2HG1 VAL B 280     -11.662  -0.524  30.997  1.00  1.080          H  
ATOM   4555 3HG1 VAL B 280     -12.694  -1.959  30.921  1.00  1.080          H  
ATOM   4556 1HG2 VAL B 280     -10.511  -3.928  31.160  1.00  1.080          H  
ATOM   4557 2HG2 VAL B 280     -11.778  -4.016  29.985  1.00  1.080          H  
ATOM   4558 3HG2 VAL B 280     -10.081  -4.075  29.490  1.00  1.080          H  
ATOM   4559  N   ILE B 281      -8.960  -1.462  27.678  1.00  0.670          N  
ATOM   4560  CA  ILE B 281      -7.810  -1.677  26.811  1.00  0.720          C  
ATOM   4561  C   ILE B 281      -6.524  -2.073  27.529  1.00  0.650          C  
ATOM   4562  O   ILE B 281      -6.037  -1.351  28.389  1.00  0.620          O  
ATOM   4563  CB  ILE B 281      -7.614  -0.379  26.036  1.00  0.990          C  
ATOM   4564  CG1 ILE B 281      -8.839  -0.163  25.234  1.00  0.990          C  
ATOM   4565  CG2 ILE B 281      -6.365  -0.353  25.242  1.00  0.990          C  
ATOM   4566  CD1 ILE B 281      -8.859   1.062  24.513  1.00  0.990          C  
ATOM   4567  H   ILE B 281      -8.943  -0.640  28.293  1.00  0.800          H  
ATOM   4568  HA  ILE B 281      -8.056  -2.476  26.110  1.00  0.860          H  
ATOM   4569  HB  ILE B 281      -7.597   0.414  26.760  1.00  1.190          H  
ATOM   4570 1HG1 ILE B 281      -8.962  -0.997  24.570  1.00  1.190          H  
ATOM   4571 2HG1 ILE B 281      -9.685  -0.121  25.894  1.00  1.190          H  
ATOM   4572 1HG2 ILE B 281      -6.208   0.590  24.729  1.00  1.190          H  
ATOM   4573 2HG2 ILE B 281      -5.559  -0.513  25.888  1.00  1.190          H  
ATOM   4574 3HG2 ILE B 281      -6.424  -1.114  24.557  1.00  1.190          H  
ATOM   4575 1HD1 ILE B 281      -9.803   1.145  23.987  1.00  1.190          H  
ATOM   4576 2HD1 ILE B 281      -8.747   1.909  25.193  1.00  1.190          H  
ATOM   4577 3HD1 ILE B 281      -8.064   1.070  23.806  1.00  1.190          H  
ATOM   4578  N   CYS B 282      -5.951  -3.199  27.159  1.00  0.650          N  
ATOM   4579  CA  CYS B 282      -4.747  -3.648  27.823  1.00  0.610          C  
ATOM   4580  C   CYS B 282      -3.582  -3.904  26.853  1.00  0.540          C  
ATOM   4581  O   CYS B 282      -3.785  -4.284  25.694  1.00  0.530          O  
ATOM   4582  CB  CYS B 282      -5.097  -4.925  28.573  1.00  0.870          C  
ATOM   4583  SG  CYS B 282      -6.500  -4.726  29.730  1.00  0.870          S  
ATOM   4584  H   CYS B 282      -6.383  -3.780  26.440  1.00  0.780          H  
ATOM   4585  HA  CYS B 282      -4.434  -2.890  28.533  1.00  0.730          H  
ATOM   4586 1HB  CYS B 282      -5.364  -5.681  27.874  1.00  1.040          H  
ATOM   4587 2HB  CYS B 282      -4.227  -5.268  29.132  1.00  1.040          H  
ATOM   4588  HG  CYS B 282      -6.187  -3.479  30.085  1.00  1.040          H  
ATOM   4589  N   CYS B 283      -2.359  -3.758  27.354  1.00  0.580          N  
ATOM   4590  CA  CYS B 283      -1.172  -4.087  26.570  1.00  0.570          C  
ATOM   4591  C   CYS B 283      -0.037  -4.613  27.423  1.00  0.540          C  
ATOM   4592  O   CYS B 283       0.198  -4.132  28.540  1.00  0.600          O  
ATOM   4593  CB  CYS B 283      -0.648  -2.896  25.760  1.00  0.800          C  
ATOM   4594  SG  CYS B 283       0.812  -3.290  24.726  1.00  0.800          S  
ATOM   4595  H   CYS B 283      -2.264  -3.357  28.291  1.00  0.700          H  
ATOM   4596  HA  CYS B 283      -1.453  -4.865  25.875  1.00  0.680          H  
ATOM   4597 1HB  CYS B 283      -1.433  -2.543  25.095  1.00  0.960          H  
ATOM   4598 2HB  CYS B 283      -0.382  -2.086  26.424  1.00  0.960          H  
ATOM   4599  HG  CYS B 283       0.270  -4.409  24.160  1.00  0.960          H  
ATOM   4600  N   VAL B 284       0.622  -5.645  26.904  1.00  0.560          N  
ATOM   4601  CA  VAL B 284       1.772  -6.225  27.581  1.00  0.640          C  
ATOM   4602  C   VAL B 284       2.979  -6.188  26.647  1.00  0.720          C  
ATOM   4603  O   VAL B 284       2.961  -6.786  25.569  1.00  0.890          O  
ATOM   4604  CB  VAL B 284       1.468  -7.683  28.019  1.00  0.860          C  
ATOM   4605  CG1 VAL B 284       2.667  -8.278  28.733  1.00  0.860          C  
ATOM   4606  CG2 VAL B 284       0.209  -7.732  28.927  1.00  0.860          C  
ATOM   4607  H   VAL B 284       0.329  -5.969  25.973  1.00  0.670          H  
ATOM   4608  HA  VAL B 284       2.009  -5.622  28.449  1.00  0.770          H  
ATOM   4609  HB  VAL B 284       1.291  -8.282  27.131  1.00  1.040          H  
ATOM   4610 1HG1 VAL B 284       2.438  -9.291  29.014  1.00  1.040          H  
ATOM   4611 2HG1 VAL B 284       3.536  -8.271  28.080  1.00  1.040          H  
ATOM   4612 3HG1 VAL B 284       2.877  -7.706  29.615  1.00  1.040          H  
ATOM   4613 1HG2 VAL B 284       0.006  -8.767  29.203  1.00  1.040          H  
ATOM   4614 2HG2 VAL B 284       0.371  -7.146  29.818  1.00  1.040          H  
ATOM   4615 3HG2 VAL B 284      -0.649  -7.335  28.388  1.00  1.040          H  
ATOM   4616  N   THR B 285       4.045  -5.525  27.078  1.00  0.660          N  
ATOM   4617  CA  THR B 285       5.227  -5.385  26.235  1.00  0.780          C  
ATOM   4618  C   THR B 285       6.543  -5.480  27.011  1.00  0.750          C  
ATOM   4619  O   THR B 285       6.575  -5.119  28.191  1.00  0.640          O  
ATOM   4620  CB  THR B 285       5.179  -4.027  25.485  1.00  1.040          C  
ATOM   4621  OG1 THR B 285       6.341  -3.912  24.668  1.00  1.040          O  
ATOM   4622  CG2 THR B 285       5.125  -2.830  26.456  1.00  1.040          C  
ATOM   4623  H   THR B 285       4.016  -5.078  28.003  1.00  0.790          H  
ATOM   4624  HA  THR B 285       5.178  -6.180  25.501  1.00  0.940          H  
ATOM   4625  HB  THR B 285       4.296  -4.010  24.850  1.00  1.250          H  
ATOM   4626  HG1 THR B 285       6.214  -3.200  23.987  1.00  1.250          H  
ATOM   4627 1HG2 THR B 285       5.096  -1.909  25.880  1.00  1.250          H  
ATOM   4628 2HG2 THR B 285       4.237  -2.899  27.080  1.00  1.250          H  
ATOM   4629 3HG2 THR B 285       6.008  -2.822  27.092  1.00  1.250          H  
ATOM   4630  N   PRO B 286       7.633  -6.034  26.407  1.00  0.920          N  
ATOM   4631  CA  PRO B 286       8.994  -6.069  26.938  1.00  0.950          C  
ATOM   4632  C   PRO B 286       9.635  -4.677  26.895  1.00  0.880          C  
ATOM   4633  O   PRO B 286      10.667  -4.429  27.517  1.00  0.960          O  
ATOM   4634  CB  PRO B 286       9.702  -7.061  26.010  1.00  1.420          C  
ATOM   4635  CG  PRO B 286       8.947  -6.982  24.698  1.00  1.420          C  
ATOM   4636  CD  PRO B 286       7.503  -6.724  25.079  1.00  1.420          C  
ATOM   4637  HA  PRO B 286       8.972  -6.463  27.962  1.00  1.140          H  
ATOM   4638 1HB  PRO B 286      10.761  -6.778  25.911  1.00  1.710          H  
ATOM   4639 2HB  PRO B 286       9.686  -8.069  26.463  1.00  1.710          H  
ATOM   4640 1HG  PRO B 286       9.368  -6.181  24.067  1.00  1.710          H  
ATOM   4641 2HG  PRO B 286       9.070  -7.921  24.136  1.00  1.710          H  
ATOM   4642 1HD  PRO B 286       7.080  -6.090  24.302  1.00  1.710          H  
ATOM   4643 2HD  PRO B 286       6.950  -7.657  25.167  1.00  1.710          H  
ATOM   4644  N   ALA B 287       9.018  -3.789  26.119  1.00  0.880          N  
ATOM   4645  CA  ALA B 287       9.452  -2.427  25.896  1.00  1.040          C  
ATOM   4646  C   ALA B 287       9.090  -1.550  27.067  1.00  1.090          C  
ATOM   4647  O   ALA B 287       8.376  -1.965  27.982  1.00  1.080          O  
ATOM   4648  CB  ALA B 287       8.817  -1.856  24.647  1.00  1.390          C  
ATOM   4649  H   ALA B 287       8.156  -4.041  25.638  1.00  1.060          H  
ATOM   4650  HA  ALA B 287      10.536  -2.430  25.786  1.00  1.250          H  
ATOM   4651 1HB  ALA B 287       9.160  -0.841  24.482  1.00  1.670          H  
ATOM   4652 2HB  ALA B 287       9.069  -2.469  23.784  1.00  1.670          H  
ATOM   4653 3HB  ALA B 287       7.744  -1.842  24.779  1.00  1.670          H  
ATOM   4654  N   THR B 288       9.612  -0.336  27.066  1.00  1.420          N  
ATOM   4655  CA  THR B 288       9.230   0.600  28.099  1.00  1.610          C  
ATOM   4656  C   THR B 288       7.915   1.255  27.740  1.00  1.630          C  
ATOM   4657  O   THR B 288       7.318   0.958  26.688  1.00  2.330          O  
ATOM   4658  CB  THR B 288      10.287   1.678  28.357  1.00  2.180          C  
ATOM   4659  OG1 THR B 288       9.900   2.416  29.533  1.00  2.180          O  
ATOM   4660  CG2 THR B 288      10.424   2.626  27.157  1.00  2.180          C  
ATOM   4661  H   THR B 288      10.242  -0.057  26.331  1.00  1.700          H  
ATOM   4662  HA  THR B 288       9.085   0.049  29.031  1.00  1.930          H  
ATOM   4663  HB  THR B 288      11.246   1.195  28.543  1.00  2.610          H  
ATOM   4664  HG1 THR B 288      10.647   2.956  29.829  1.00  2.610          H  
ATOM   4665 1HG2 THR B 288      11.186   3.372  27.379  1.00  2.610          H  
ATOM   4666 2HG2 THR B 288      10.721   2.060  26.276  1.00  2.610          H  
ATOM   4667 3HG2 THR B 288       9.497   3.127  26.950  1.00  2.610          H  
ATOM   4668  N   ALA B 289       7.498   2.179  28.592  1.00  1.670          N  
ATOM   4669  CA  ALA B 289       6.186   2.796  28.491  1.00  2.200          C  
ATOM   4670  C   ALA B 289       5.898   3.438  27.154  1.00  1.800          C  
ATOM   4671  O   ALA B 289       4.797   3.290  26.646  1.00  2.510          O  
ATOM   4672  CB  ALA B 289       6.023   3.835  29.573  1.00  2.870          C  
ATOM   4673  H   ALA B 289       8.120   2.398  29.373  1.00  2.000          H  
ATOM   4674  HA  ALA B 289       5.449   2.015  28.637  1.00  2.640          H  
ATOM   4675 1HB  ALA B 289       5.024   4.251  29.517  1.00  3.440          H  
ATOM   4676 2HB  ALA B 289       6.174   3.373  30.546  1.00  3.440          H  
ATOM   4677 3HB  ALA B 289       6.756   4.626  29.428  1.00  3.440          H  
ATOM   4678  N   GLY B 290       6.869   4.074  26.509  1.00  1.380          N  
ATOM   4679  CA  GLY B 290       6.561   4.709  25.231  1.00  1.980          C  
ATOM   4680  C   GLY B 290       5.997   3.717  24.203  1.00  1.630          C  
ATOM   4681  O   GLY B 290       5.118   4.078  23.403  1.00  1.740          O  
ATOM   4682  H   GLY B 290       7.787   4.155  26.916  1.00  1.660          H  
ATOM   4683 1HA  GLY B 290       5.841   5.511  25.395  1.00  2.380          H  
ATOM   4684 2HA  GLY B 290       7.465   5.170  24.835  1.00  2.380          H  
ATOM   4685  N   GLY B 291       6.505   2.473  24.217  1.00  1.790          N  
ATOM   4686  CA  GLY B 291       6.059   1.423  23.309  1.00  2.190          C  
ATOM   4687  C   GLY B 291       4.633   1.080  23.654  1.00  1.760          C  
ATOM   4688  O   GLY B 291       3.730   1.095  22.810  1.00  2.480          O  
ATOM   4689  H   GLY B 291       7.191   2.208  24.925  1.00  2.150          H  
ATOM   4690 1HA  GLY B 291       6.134   1.751  22.272  1.00  2.630          H  
ATOM   4691 2HA  GLY B 291       6.693   0.541  23.424  1.00  2.630          H  
ATOM   4692  N   GLY B 292       4.443   0.831  24.942  1.00  0.980          N  
ATOM   4693  CA  GLY B 292       3.170   0.455  25.520  1.00  0.840          C  
ATOM   4694  C   GLY B 292       2.071   1.442  25.182  1.00  0.830          C  
ATOM   4695  O   GLY B 292       1.015   1.059  24.670  1.00  0.850          O  
ATOM   4696  H   GLY B 292       5.267   0.885  25.553  1.00  1.180          H  
ATOM   4697 1HA  GLY B 292       2.893  -0.552  25.210  1.00  1.010          H  
ATOM   4698 2HA  GLY B 292       3.310   0.454  26.589  1.00  1.010          H  
ATOM   4699  N   LYS B 293       2.321   2.712  25.488  1.00  0.910          N  
ATOM   4700  CA  LYS B 293       1.369   3.776  25.241  1.00  1.020          C  
ATOM   4701  C   LYS B 293       1.037   3.895  23.763  1.00  1.080          C  
ATOM   4702  O   LYS B 293      -0.135   3.948  23.404  1.00  1.140          O  
ATOM   4703  CB  LYS B 293       1.909   5.098  25.777  1.00  1.380          C  
ATOM   4704  CG  LYS B 293       1.936   5.185  27.307  1.00  1.380          C  
ATOM   4705  CD  LYS B 293       2.518   6.509  27.783  1.00  1.380          C  
ATOM   4706  CE  LYS B 293       2.532   6.597  29.310  1.00  1.380          C  
ATOM   4707  NZ  LYS B 293       3.117   7.889  29.792  1.00  1.380          N  
ATOM   4708  H   LYS B 293       3.219   2.928  25.915  1.00  1.090          H  
ATOM   4709  HA  LYS B 293       0.451   3.546  25.770  1.00  1.220          H  
ATOM   4710 1HB  LYS B 293       2.934   5.232  25.418  1.00  1.660          H  
ATOM   4711 2HB  LYS B 293       1.311   5.923  25.387  1.00  1.660          H  
ATOM   4712 1HG  LYS B 293       0.921   5.078  27.691  1.00  1.660          H  
ATOM   4713 2HG  LYS B 293       2.540   4.366  27.700  1.00  1.660          H  
ATOM   4714 1HD  LYS B 293       3.542   6.600  27.417  1.00  1.660          H  
ATOM   4715 2HD  LYS B 293       1.929   7.333  27.381  1.00  1.660          H  
ATOM   4716 1HE  LYS B 293       1.511   6.511  29.682  1.00  1.660          H  
ATOM   4717 2HE  LYS B 293       3.121   5.774  29.707  1.00  1.660          H  
ATOM   4718 1HZ  LYS B 293       3.109   7.906  30.802  1.00  1.660          H  
ATOM   4719 2HZ  LYS B 293       4.069   7.976  29.463  1.00  1.660          H  
ATOM   4720 3HZ  LYS B 293       2.569   8.661  29.438  1.00  1.660          H  
ATOM   4721  N   THR B 294       2.034   3.808  22.881  1.00  1.120          N  
ATOM   4722  CA  THR B 294       1.758   3.934  21.451  1.00  1.190          C  
ATOM   4723  C   THR B 294       0.717   2.885  21.018  1.00  1.150          C  
ATOM   4724  O   THR B 294      -0.263   3.201  20.318  1.00  1.230          O  
ATOM   4725  CB  THR B 294       3.064   3.764  20.626  1.00  1.640          C  
ATOM   4726  OG1 THR B 294       4.025   4.779  21.005  1.00  1.640          O  
ATOM   4727  CG2 THR B 294       2.765   3.924  19.140  1.00  1.640          C  
ATOM   4728  H   THR B 294       3.004   3.750  23.198  1.00  1.340          H  
ATOM   4729  HA  THR B 294       1.347   4.925  21.260  1.00  1.430          H  
ATOM   4730  HB  THR B 294       3.488   2.772  20.804  1.00  1.970          H  
ATOM   4731  HG1 THR B 294       4.391   4.575  21.897  1.00  1.970          H  
ATOM   4732 1HG2 THR B 294       3.681   3.800  18.569  1.00  1.970          H  
ATOM   4733 2HG2 THR B 294       2.052   3.180  18.834  1.00  1.970          H  
ATOM   4734 3HG2 THR B 294       2.352   4.914  18.958  1.00  1.970          H  
ATOM   4735  N   VAL B 295       0.913   1.644  21.481  1.00  1.030          N  
ATOM   4736  CA  VAL B 295       0.013   0.551  21.142  1.00  0.980          C  
ATOM   4737  C   VAL B 295      -1.386   0.784  21.724  1.00  0.930          C  
ATOM   4738  O   VAL B 295      -2.388   0.590  21.020  1.00  0.930          O  
ATOM   4739  CB  VAL B 295       0.566  -0.774  21.702  1.00  1.390          C  
ATOM   4740  CG1 VAL B 295      -0.417  -1.897  21.517  1.00  1.390          C  
ATOM   4741  CG2 VAL B 295       1.817  -1.115  21.027  1.00  1.390          C  
ATOM   4742  H   VAL B 295       1.762   1.473  22.032  1.00  1.240          H  
ATOM   4743  HA  VAL B 295      -0.053   0.481  20.062  1.00  1.180          H  
ATOM   4744  HB  VAL B 295       0.754  -0.653  22.768  1.00  1.670          H  
ATOM   4745 1HG1 VAL B 295       0.018  -2.804  21.914  1.00  1.670          H  
ATOM   4746 2HG1 VAL B 295      -1.350  -1.685  22.030  1.00  1.670          H  
ATOM   4747 3HG1 VAL B 295      -0.601  -2.030  20.461  1.00  1.670          H  
ATOM   4748 1HG2 VAL B 295       2.185  -2.019  21.461  1.00  1.670          H  
ATOM   4749 2HG2 VAL B 295       1.636  -1.258  19.982  1.00  1.670          H  
ATOM   4750 3HG2 VAL B 295       2.547  -0.325  21.162  1.00  1.670          H  
ATOM   4751  N   LEU B 296      -1.458   1.191  22.995  1.00  0.930          N  
ATOM   4752  CA  LEU B 296      -2.729   1.436  23.666  1.00  0.910          C  
ATOM   4753  C   LEU B 296      -3.512   2.562  23.005  1.00  0.990          C  
ATOM   4754  O   LEU B 296      -4.738   2.460  22.890  1.00  0.980          O  
ATOM   4755  CB  LEU B 296      -2.463   1.817  25.116  1.00  1.280          C  
ATOM   4756  CG  LEU B 296      -1.901   0.716  26.023  1.00  1.280          C  
ATOM   4757  CD1 LEU B 296      -1.456   1.318  27.263  1.00  1.280          C  
ATOM   4758  CD2 LEU B 296      -2.933  -0.309  26.364  1.00  1.280          C  
ATOM   4759  H   LEU B 296      -0.585   1.298  23.525  1.00  1.120          H  
ATOM   4760  HA  LEU B 296      -3.323   0.529  23.618  1.00  1.090          H  
ATOM   4761 1HB  LEU B 296      -1.756   2.643  25.119  1.00  1.540          H  
ATOM   4762 2HB  LEU B 296      -3.394   2.167  25.553  1.00  1.540          H  
ATOM   4763  HG  LEU B 296      -1.066   0.232  25.539  1.00  1.540          H  
ATOM   4764 1HD1 LEU B 296      -1.077   0.527  27.847  1.00  1.540          H  
ATOM   4765 2HD1 LEU B 296      -0.681   2.043  27.069  1.00  1.540          H  
ATOM   4766 3HD1 LEU B 296      -2.282   1.798  27.772  1.00  1.540          H  
ATOM   4767 1HD2 LEU B 296      -2.495  -1.039  27.030  1.00  1.540          H  
ATOM   4768 2HD2 LEU B 296      -3.750   0.176  26.869  1.00  1.540          H  
ATOM   4769 3HD2 LEU B 296      -3.290  -0.807  25.468  1.00  1.540          H  
ATOM   4770  N   GLU B 297      -2.827   3.630  22.574  1.00  1.070          N  
ATOM   4771  CA  GLU B 297      -3.494   4.744  21.910  1.00  1.180          C  
ATOM   4772  C   GLU B 297      -4.152   4.263  20.628  1.00  1.140          C  
ATOM   4773  O   GLU B 297      -5.284   4.652  20.323  1.00  1.160          O  
ATOM   4774  CB  GLU B 297      -2.512   5.882  21.612  1.00  1.610          C  
ATOM   4775  CG  GLU B 297      -2.032   6.671  22.843  1.00  1.610          C  
ATOM   4776  CD  GLU B 297      -0.971   7.686  22.507  1.00  1.610          C  
ATOM   4777  OE1 GLU B 297      -0.538   7.713  21.378  1.00  1.610          O  
ATOM   4778  OE2 GLU B 297      -0.593   8.434  23.379  1.00  1.610          O  
ATOM   4779  H   GLU B 297      -1.818   3.678  22.749  1.00  1.280          H  
ATOM   4780  HA  GLU B 297      -4.271   5.127  22.573  1.00  1.420          H  
ATOM   4781 1HB  GLU B 297      -1.622   5.461  21.134  1.00  1.930          H  
ATOM   4782 2HB  GLU B 297      -2.961   6.579  20.908  1.00  1.930          H  
ATOM   4783 1HG  GLU B 297      -2.888   7.189  23.276  1.00  1.930          H  
ATOM   4784 2HG  GLU B 297      -1.651   5.980  23.588  1.00  1.930          H  
ATOM   4785  N   LEU B 298      -3.471   3.388  19.880  1.00  1.120          N  
ATOM   4786  CA  LEU B 298      -4.095   2.878  18.673  1.00  1.110          C  
ATOM   4787  C   LEU B 298      -5.295   1.991  19.001  1.00  0.990          C  
ATOM   4788  O   LEU B 298      -6.334   2.101  18.344  1.00  1.030          O  
ATOM   4789  CB  LEU B 298      -3.113   2.112  17.795  1.00  1.560          C  
ATOM   4790  CG  LEU B 298      -3.717   1.558  16.455  1.00  1.560          C  
ATOM   4791  CD1 LEU B 298      -4.260   2.691  15.602  1.00  1.560          C  
ATOM   4792  CD2 LEU B 298      -2.646   0.812  15.693  1.00  1.560          C  
ATOM   4793  H   LEU B 298      -2.500   3.163  20.130  1.00  1.340          H  
ATOM   4794  HA  LEU B 298      -4.448   3.739  18.119  1.00  1.330          H  
ATOM   4795 1HB  LEU B 298      -2.285   2.774  17.554  1.00  1.870          H  
ATOM   4796 2HB  LEU B 298      -2.721   1.271  18.374  1.00  1.870          H  
ATOM   4797  HG  LEU B 298      -4.534   0.892  16.683  1.00  1.870          H  
ATOM   4798 1HD1 LEU B 298      -4.656   2.306  14.679  1.00  1.870          H  
ATOM   4799 2HD1 LEU B 298      -5.052   3.229  16.109  1.00  1.870          H  
ATOM   4800 3HD1 LEU B 298      -3.457   3.342  15.394  1.00  1.870          H  
ATOM   4801 1HD2 LEU B 298      -3.053   0.415  14.774  1.00  1.870          H  
ATOM   4802 2HD2 LEU B 298      -1.864   1.491  15.454  1.00  1.870          H  
ATOM   4803 3HD2 LEU B 298      -2.269  -0.000  16.300  1.00  1.870          H  
ATOM   4804  N   LEU B 299      -5.173   1.124  20.019  1.00  0.890          N  
ATOM   4805  CA  LEU B 299      -6.286   0.244  20.362  1.00  0.810          C  
ATOM   4806  C   LEU B 299      -7.482   1.095  20.780  1.00  0.840          C  
ATOM   4807  O   LEU B 299      -8.621   0.763  20.448  1.00  0.840          O  
ATOM   4808  CB  LEU B 299      -5.859  -0.812  21.421  1.00  1.170          C  
ATOM   4809  CG  LEU B 299      -6.868  -1.926  21.835  1.00  1.170          C  
ATOM   4810  CD1 LEU B 299      -7.433  -2.658  20.615  1.00  1.170          C  
ATOM   4811  CD2 LEU B 299      -6.065  -3.016  22.614  1.00  1.170          C  
ATOM   4812  H   LEU B 299      -4.278   1.050  20.517  1.00  1.070          H  
ATOM   4813  HA  LEU B 299      -6.560  -0.294  19.460  1.00  0.970          H  
ATOM   4814 1HB  LEU B 299      -4.970  -1.292  21.156  1.00  1.400          H  
ATOM   4815 2HB  LEU B 299      -5.640  -0.251  22.328  1.00  1.400          H  
ATOM   4816  HG  LEU B 299      -7.668  -1.501  22.435  1.00  1.400          H  
ATOM   4817 1HD1 LEU B 299      -8.095  -3.452  20.953  1.00  1.400          H  
ATOM   4818 2HD1 LEU B 299      -8.000  -1.970  19.995  1.00  1.400          H  
ATOM   4819 3HD1 LEU B 299      -6.623  -3.088  20.033  1.00  1.400          H  
ATOM   4820 1HD2 LEU B 299      -6.719  -3.810  22.908  1.00  1.400          H  
ATOM   4821 2HD2 LEU B 299      -5.305  -3.414  21.953  1.00  1.400          H  
ATOM   4822 3HD2 LEU B 299      -5.574  -2.647  23.490  1.00  1.400          H  
ATOM   4823  N   ASP B 300      -7.230   2.211  21.475  1.00  0.920          N  
ATOM   4824  CA  ASP B 300      -8.291   3.122  21.878  1.00  1.030          C  
ATOM   4825  C   ASP B 300      -8.966   3.689  20.639  1.00  1.060          C  
ATOM   4826  O   ASP B 300     -10.198   3.686  20.554  1.00  1.060          O  
ATOM   4827  CB  ASP B 300      -7.713   4.224  22.776  1.00  1.400          C  
ATOM   4828  CG  ASP B 300      -8.739   5.122  23.457  1.00  1.400          C  
ATOM   4829  OD1 ASP B 300      -9.438   4.658  24.327  1.00  1.400          O  
ATOM   4830  OD2 ASP B 300      -8.796   6.271  23.105  1.00  1.400          O  
ATOM   4831  H   ASP B 300      -6.270   2.405  21.777  1.00  1.100          H  
ATOM   4832  HA  ASP B 300      -9.055   2.586  22.413  1.00  1.240          H  
ATOM   4833 1HB  ASP B 300      -7.087   3.761  23.542  1.00  1.680          H  
ATOM   4834 2HB  ASP B 300      -7.057   4.853  22.178  1.00  1.680          H  
ATOM   4835  N   LYS B 301      -8.182   4.139  19.656  1.00  1.120          N  
ATOM   4836  CA  LYS B 301      -8.775   4.666  18.439  1.00  1.180          C  
ATOM   4837  C   LYS B 301      -9.617   3.598  17.708  1.00  1.050          C  
ATOM   4838  O   LYS B 301     -10.735   3.887  17.262  1.00  1.030          O  
ATOM   4839  CB  LYS B 301      -7.679   5.248  17.542  1.00  1.630          C  
ATOM   4840  CG  LYS B 301      -7.065   6.541  18.057  1.00  1.630          C  
ATOM   4841  CD  LYS B 301      -5.961   7.063  17.125  1.00  1.630          C  
ATOM   4842  CE  LYS B 301      -5.379   8.377  17.655  1.00  1.630          C  
ATOM   4843  NZ  LYS B 301      -4.286   8.905  16.786  1.00  1.630          N  
ATOM   4844  H   LYS B 301      -7.164   4.158  19.791  1.00  1.340          H  
ATOM   4845  HA  LYS B 301      -9.443   5.479  18.716  1.00  1.420          H  
ATOM   4846 1HB  LYS B 301      -6.885   4.514  17.408  1.00  1.950          H  
ATOM   4847 2HB  LYS B 301      -8.071   5.481  16.602  1.00  1.950          H  
ATOM   4848 1HG  LYS B 301      -7.847   7.294  18.142  1.00  1.950          H  
ATOM   4849 2HG  LYS B 301      -6.647   6.374  19.047  1.00  1.950          H  
ATOM   4850 1HD  LYS B 301      -5.163   6.319  17.061  1.00  1.950          H  
ATOM   4851 2HD  LYS B 301      -6.367   7.223  16.126  1.00  1.950          H  
ATOM   4852 1HE  LYS B 301      -6.174   9.118  17.711  1.00  1.950          H  
ATOM   4853 2HE  LYS B 301      -4.981   8.209  18.658  1.00  1.950          H  
ATOM   4854 1HZ  LYS B 301      -3.935   9.770  17.175  1.00  1.950          H  
ATOM   4855 2HZ  LYS B 301      -3.537   8.230  16.742  1.00  1.950          H  
ATOM   4856 3HZ  LYS B 301      -4.640   9.077  15.853  1.00  1.950          H  
ATOM   4857  N   PHE B 302      -9.136   2.347  17.655  1.00  0.980          N  
ATOM   4858  CA  PHE B 302      -9.885   1.279  16.988  1.00  0.950          C  
ATOM   4859  C   PHE B 302     -11.229   1.025  17.649  1.00  0.800          C  
ATOM   4860  O   PHE B 302     -12.260   0.856  16.974  1.00  0.750          O  
ATOM   4861  CB  PHE B 302      -9.156  -0.072  17.084  1.00  1.340          C  
ATOM   4862  CG  PHE B 302      -7.920  -0.293  16.271  1.00  1.340          C  
ATOM   4863  CD1 PHE B 302      -7.093  -1.348  16.601  1.00  1.340          C  
ATOM   4864  CD2 PHE B 302      -7.567   0.498  15.205  1.00  1.340          C  
ATOM   4865  CE1 PHE B 302      -5.975  -1.604  15.880  1.00  1.340          C  
ATOM   4866  CE2 PHE B 302      -6.442   0.231  14.487  1.00  1.340          C  
ATOM   4867  CZ  PHE B 302      -5.649  -0.825  14.823  1.00  1.340          C  
ATOM   4868  H   PHE B 302      -8.198   2.159  18.028  1.00  1.180          H  
ATOM   4869  HA  PHE B 302     -10.067   1.558  15.955  1.00  1.140          H  
ATOM   4870 1HB  PHE B 302      -8.888  -0.235  18.125  1.00  1.610          H  
ATOM   4871 2HB  PHE B 302      -9.860  -0.859  16.829  1.00  1.610          H  
ATOM   4872  HD1 PHE B 302      -7.351  -1.983  17.446  1.00  1.610          H  
ATOM   4873  HD2 PHE B 302      -8.177   1.333  14.927  1.00  1.610          H  
ATOM   4874  HE1 PHE B 302      -5.346  -2.428  16.134  1.00  1.610          H  
ATOM   4875  HE2 PHE B 302      -6.176   0.856  13.644  1.00  1.610          H  
ATOM   4876  HZ  PHE B 302      -4.754  -1.045  14.246  1.00  1.610          H  
ATOM   4877  N   LEU B 303     -11.215   0.985  18.978  1.00  0.790          N  
ATOM   4878  CA  LEU B 303     -12.405   0.655  19.727  1.00  0.760          C  
ATOM   4879  C   LEU B 303     -13.356   1.847  19.826  1.00  0.820          C  
ATOM   4880  O   LEU B 303     -14.572   1.659  19.988  1.00  0.810          O  
ATOM   4881  CB  LEU B 303     -11.960   0.100  21.072  1.00  1.080          C  
ATOM   4882  CG  LEU B 303     -11.102  -1.236  20.972  1.00  1.080          C  
ATOM   4883  CD1 LEU B 303     -10.629  -1.593  22.316  1.00  1.080          C  
ATOM   4884  CD2 LEU B 303     -11.874  -2.375  20.369  1.00  1.080          C  
ATOM   4885  H   LEU B 303     -10.323   1.107  19.476  1.00  0.950          H  
ATOM   4886  HA  LEU B 303     -12.930  -0.123  19.197  1.00  0.910          H  
ATOM   4887 1HB  LEU B 303     -11.340   0.858  21.564  1.00  1.290          H  
ATOM   4888 2HB  LEU B 303     -12.825  -0.091  21.682  1.00  1.290          H  
ATOM   4889  HG  LEU B 303     -10.236  -1.052  20.356  1.00  1.290          H  
ATOM   4890 1HD1 LEU B 303     -10.007  -2.478  22.265  1.00  1.290          H  
ATOM   4891 2HD1 LEU B 303     -10.058  -0.769  22.674  1.00  1.290          H  
ATOM   4892 3HD1 LEU B 303     -11.460  -1.783  22.974  1.00  1.290          H  
ATOM   4893 1HD2 LEU B 303     -11.227  -3.242  20.331  1.00  1.290          H  
ATOM   4894 2HD2 LEU B 303     -12.733  -2.589  20.985  1.00  1.290          H  
ATOM   4895 3HD2 LEU B 303     -12.193  -2.144  19.364  1.00  1.290          H  
ATOM   4896  N   SER B 304     -12.817   3.071  19.712  1.00  0.910          N  
ATOM   4897  CA  SER B 304     -13.634   4.281  19.695  1.00  1.000          C  
ATOM   4898  C   SER B 304     -14.488   4.273  18.427  1.00  1.010          C  
ATOM   4899  O   SER B 304     -15.715   4.393  18.485  1.00  1.040          O  
ATOM   4900  CB  SER B 304     -12.760   5.520  19.731  1.00  1.360          C  
ATOM   4901  OG  SER B 304     -13.535   6.688  19.718  1.00  1.360          O  
ATOM   4902  H   SER B 304     -11.799   3.176  19.685  1.00  1.090          H  
ATOM   4903  HA  SER B 304     -14.290   4.280  20.564  1.00  1.200          H  
ATOM   4904 1HB  SER B 304     -12.137   5.500  20.626  1.00  1.640          H  
ATOM   4905 2HB  SER B 304     -12.093   5.516  18.873  1.00  1.640          H  
ATOM   4906  HG  SER B 304     -12.912   7.415  19.771  1.00  1.640          H  
ATOM   4907  N   PHE B 305     -13.845   4.019  17.273  1.00  1.000          N  
ATOM   4908  CA  PHE B 305     -14.545   3.966  15.983  1.00  1.040          C  
ATOM   4909  C   PHE B 305     -15.531   2.809  15.915  1.00  1.010          C  
ATOM   4910  O   PHE B 305     -16.575   2.911  15.268  1.00  1.100          O  
ATOM   4911  CB  PHE B 305     -13.559   3.857  14.823  1.00  1.440          C  
ATOM   4912  CG  PHE B 305     -12.988   5.164  14.264  1.00  1.440          C  
ATOM   4913  CD1 PHE B 305     -11.918   5.834  14.840  1.00  1.440          C  
ATOM   4914  CD2 PHE B 305     -13.513   5.674  13.081  1.00  1.440          C  
ATOM   4915  CE1 PHE B 305     -11.395   6.980  14.257  1.00  1.440          C  
ATOM   4916  CE2 PHE B 305     -12.995   6.813  12.502  1.00  1.440          C  
ATOM   4917  CZ  PHE B 305     -11.934   7.465  13.090  1.00  1.440          C  
ATOM   4918  H   PHE B 305     -12.827   3.903  17.297  1.00  1.200          H  
ATOM   4919  HA  PHE B 305     -15.103   4.895  15.866  1.00  1.250          H  
ATOM   4920 1HB  PHE B 305     -12.727   3.242  15.158  1.00  1.730          H  
ATOM   4921 2HB  PHE B 305     -14.026   3.319  13.999  1.00  1.730          H  
ATOM   4922  HD1 PHE B 305     -11.485   5.456  15.750  1.00  1.730          H  
ATOM   4923  HD2 PHE B 305     -14.344   5.150  12.604  1.00  1.730          H  
ATOM   4924  HE1 PHE B 305     -10.551   7.495  14.719  1.00  1.730          H  
ATOM   4925  HE2 PHE B 305     -13.420   7.195  11.573  1.00  1.730          H  
ATOM   4926  HZ  PHE B 305     -11.518   8.364  12.627  1.00  1.730          H  
ATOM   4927  N   SER B 306     -15.238   1.733  16.645  1.00  0.930          N  
ATOM   4928  CA  SER B 306     -16.088   0.555  16.692  1.00  0.920          C  
ATOM   4929  C   SER B 306     -17.308   0.743  17.615  1.00  0.890          C  
ATOM   4930  O   SER B 306     -18.175  -0.134  17.664  1.00  0.890          O  
ATOM   4931  CB  SER B 306     -15.289  -0.636  17.171  1.00  1.290          C  
ATOM   4932  OG  SER B 306     -14.234  -0.933  16.291  1.00  1.290          O  
ATOM   4933  H   SER B 306     -14.328   1.679  17.104  1.00  1.120          H  
ATOM   4934  HA  SER B 306     -16.447   0.356  15.682  1.00  1.100          H  
ATOM   4935 1HB  SER B 306     -14.911  -0.443  18.162  1.00  1.550          H  
ATOM   4936 2HB  SER B 306     -15.955  -1.490  17.242  1.00  1.550          H  
ATOM   4937  HG  SER B 306     -13.526  -0.281  16.485  1.00  1.550          H  
ATOM   4938  N   GLY B 307     -17.365   1.859  18.372  1.00  0.910          N  
ATOM   4939  CA  GLY B 307     -18.467   2.154  19.291  1.00  0.950          C  
ATOM   4940  C   GLY B 307     -18.429   1.487  20.679  1.00  0.870          C  
ATOM   4941  O   GLY B 307     -19.481   1.377  21.332  1.00  0.900          O  
ATOM   4942  H   GLY B 307     -16.637   2.573  18.286  1.00  1.090          H  
ATOM   4943 1HA  GLY B 307     -18.499   3.235  19.430  1.00  1.140          H  
ATOM   4944 2HA  GLY B 307     -19.400   1.890  18.798  1.00  1.140          H  
ATOM   4945  N   LEU B 308     -17.258   1.024  21.135  1.00  0.780          N  
ATOM   4946  CA  LEU B 308     -17.160   0.349  22.431  1.00  0.720          C  
ATOM   4947  C   LEU B 308     -17.074   1.359  23.583  1.00  0.760          C  
ATOM   4948  O   LEU B 308     -16.313   2.336  23.528  1.00  0.790          O  
ATOM   4949  CB  LEU B 308     -15.903  -0.541  22.458  1.00  1.030          C  
ATOM   4950  CG  LEU B 308     -15.688  -1.456  23.708  1.00  1.030          C  
ATOM   4951  CD1 LEU B 308     -16.731  -2.539  23.732  1.00  1.030          C  
ATOM   4952  CD2 LEU B 308     -14.345  -2.062  23.647  1.00  1.030          C  
ATOM   4953  H   LEU B 308     -16.395   1.170  20.605  1.00  0.940          H  
ATOM   4954  HA  LEU B 308     -18.053  -0.260  22.567  1.00  0.860          H  
ATOM   4955 1HB  LEU B 308     -15.926  -1.179  21.584  1.00  1.240          H  
ATOM   4956 2HB  LEU B 308     -15.042   0.109  22.368  1.00  1.240          H  
ATOM   4957  HG  LEU B 308     -15.782  -0.866  24.624  1.00  1.240          H  
ATOM   4958 1HD1 LEU B 308     -16.573  -3.165  24.599  1.00  1.240          H  
ATOM   4959 2HD1 LEU B 308     -17.717  -2.115  23.783  1.00  1.240          H  
ATOM   4960 3HD1 LEU B 308     -16.655  -3.142  22.832  1.00  1.240          H  
ATOM   4961 1HD2 LEU B 308     -14.190  -2.703  24.514  1.00  1.240          H  
ATOM   4962 2HD2 LEU B 308     -14.276  -2.644  22.738  1.00  1.240          H  
ATOM   4963 3HD2 LEU B 308     -13.603  -1.290  23.639  1.00  1.240          H  
ATOM   4964  N   ASN B 309     -17.800   1.119  24.675  1.00  0.780          N  
ATOM   4965  CA  ASN B 309     -17.726   2.031  25.811  1.00  0.800          C  
ATOM   4966  C   ASN B 309     -16.515   1.753  26.703  1.00  0.760          C  
ATOM   4967  O   ASN B 309     -16.614   1.120  27.766  1.00  0.750          O  
ATOM   4968  CB  ASN B 309     -19.012   2.042  26.606  1.00  1.110          C  
ATOM   4969  CG  ASN B 309     -19.028   3.103  27.646  1.00  1.110          C  
ATOM   4970  OD1 ASN B 309     -18.366   4.140  27.505  1.00  1.110          O  
ATOM   4971  ND2 ASN B 309     -19.747   2.853  28.704  1.00  1.110          N  
ATOM   4972  H   ASN B 309     -18.431   0.311  24.727  1.00  0.940          H  
ATOM   4973  HA  ASN B 309     -17.592   3.039  25.419  1.00  0.960          H  
ATOM   4974 1HB  ASN B 309     -19.844   2.212  25.925  1.00  1.330          H  
ATOM   4975 2HB  ASN B 309     -19.184   1.114  27.071  1.00  1.330          H  
ATOM   4976 1HD2 ASN B 309     -19.796   3.513  29.453  1.00  1.330          H  
ATOM   4977 2HD2 ASN B 309     -20.226   1.963  28.773  1.00  1.330          H  
ATOM   4978  N   VAL B 310     -15.376   2.236  26.224  1.00  0.750          N  
ATOM   4979  CA  VAL B 310     -14.074   2.062  26.851  1.00  0.720          C  
ATOM   4980  C   VAL B 310     -13.872   2.940  28.094  1.00  0.750          C  
ATOM   4981  O   VAL B 310     -14.009   4.162  28.034  1.00  0.780          O  
ATOM   4982  CB  VAL B 310     -12.967   2.361  25.826  1.00  1.020          C  
ATOM   4983  CG1 VAL B 310     -11.596   2.324  26.479  1.00  1.020          C  
ATOM   4984  CG2 VAL B 310     -13.026   1.311  24.712  1.00  1.020          C  
ATOM   4985  H   VAL B 310     -15.462   2.712  25.323  1.00  0.900          H  
ATOM   4986  HA  VAL B 310     -13.989   1.026  27.132  1.00  0.860          H  
ATOM   4987  HB  VAL B 310     -13.119   3.359  25.413  1.00  1.220          H  
ATOM   4988 1HG1 VAL B 310     -10.861   2.553  25.725  1.00  1.220          H  
ATOM   4989 2HG1 VAL B 310     -11.523   3.072  27.265  1.00  1.220          H  
ATOM   4990 3HG1 VAL B 310     -11.410   1.338  26.897  1.00  1.220          H  
ATOM   4991 1HG2 VAL B 310     -12.252   1.516  23.975  1.00  1.220          H  
ATOM   4992 2HG2 VAL B 310     -12.866   0.327  25.149  1.00  1.220          H  
ATOM   4993 3HG2 VAL B 310     -13.996   1.341  24.230  1.00  1.220          H  
ATOM   4994  N   LYS B 311     -13.471   2.301  29.200  1.00  0.750          N  
ATOM   4995  CA  LYS B 311     -13.244   2.975  30.486  1.00  0.800          C  
ATOM   4996  C   LYS B 311     -11.807   3.451  30.774  1.00  0.840          C  
ATOM   4997  O   LYS B 311     -11.613   4.369  31.570  1.00  1.290          O  
ATOM   4998  CB  LYS B 311     -13.636   2.046  31.628  1.00  1.100          C  
ATOM   4999  CG  LYS B 311     -15.110   1.683  31.704  1.00  1.100          C  
ATOM   5000  CD  LYS B 311     -15.433   0.929  33.014  1.00  1.100          C  
ATOM   5001  CE  LYS B 311     -14.829  -0.494  33.033  1.00  1.100          C  
ATOM   5002  NZ  LYS B 311     -15.242  -1.266  34.232  1.00  1.100          N  
ATOM   5003  H   LYS B 311     -13.411   1.282  29.131  1.00  0.900          H  
ATOM   5004  HA  LYS B 311     -13.889   3.853  30.510  1.00  0.960          H  
ATOM   5005 1HB  LYS B 311     -13.083   1.133  31.519  1.00  1.320          H  
ATOM   5006 2HB  LYS B 311     -13.341   2.493  32.576  1.00  1.320          H  
ATOM   5007 1HG  LYS B 311     -15.709   2.594  31.658  1.00  1.320          H  
ATOM   5008 2HG  LYS B 311     -15.372   1.057  30.844  1.00  1.320          H  
ATOM   5009 1HD  LYS B 311     -15.035   1.489  33.861  1.00  1.320          H  
ATOM   5010 2HD  LYS B 311     -16.516   0.855  33.129  1.00  1.320          H  
ATOM   5011 1HE  LYS B 311     -15.148  -1.030  32.138  1.00  1.320          H  
ATOM   5012 2HE  LYS B 311     -13.744  -0.432  33.042  1.00  1.320          H  
ATOM   5013 1HZ  LYS B 311     -14.799  -2.206  34.198  1.00  1.320          H  
ATOM   5014 2HZ  LYS B 311     -14.921  -0.796  35.067  1.00  1.320          H  
ATOM   5015 3HZ  LYS B 311     -16.236  -1.372  34.265  1.00  1.320          H  
ATOM   5016  N   GLY B 312     -10.802   2.821  30.174  1.00  0.890          N  
ATOM   5017  CA  GLY B 312      -9.405   3.169  30.465  1.00  0.940          C  
ATOM   5018  C   GLY B 312      -8.438   2.078  30.021  1.00  0.870          C  
ATOM   5019  O   GLY B 312      -8.843   1.142  29.313  1.00  0.850          O  
ATOM   5020  H   GLY B 312     -11.014   2.084  29.526  1.00  1.070          H  
ATOM   5021 1HA  GLY B 312      -9.155   4.104  29.962  1.00  1.130          H  
ATOM   5022 2HA  GLY B 312      -9.288   3.345  31.533  1.00  1.130          H  
ATOM   5023  N   THR B 313      -7.161   2.202  30.437  1.00  0.870          N  
ATOM   5024  CA  THR B 313      -6.128   1.252  30.025  1.00  0.830          C  
ATOM   5025  C   THR B 313      -5.326   0.563  31.140  1.00  0.850          C  
ATOM   5026  O   THR B 313      -5.164   1.100  32.239  1.00  1.000          O  
ATOM   5027  CB  THR B 313      -5.060   1.956  29.164  1.00  1.180          C  
ATOM   5028  OG1 THR B 313      -4.428   2.973  29.957  1.00  1.180          O  
ATOM   5029  CG2 THR B 313      -5.648   2.585  27.921  1.00  1.180          C  
ATOM   5030  H   THR B 313      -6.897   2.981  31.026  1.00  1.040          H  
ATOM   5031  HA  THR B 313      -6.628   0.501  29.447  1.00  1.000          H  
ATOM   5032  HB  THR B 313      -4.315   1.226  28.876  1.00  1.410          H  
ATOM   5033  HG1 THR B 313      -3.934   2.561  30.677  1.00  1.410          H  
ATOM   5034 1HG2 THR B 313      -4.855   3.065  27.354  1.00  1.410          H  
ATOM   5035 2HG2 THR B 313      -6.098   1.831  27.323  1.00  1.410          H  
ATOM   5036 3HG2 THR B 313      -6.393   3.326  28.194  1.00  1.410          H  
ATOM   5037  N   VAL B 314      -4.733  -0.586  30.776  1.00  0.750          N  
ATOM   5038  CA  VAL B 314      -3.798  -1.358  31.612  1.00  0.800          C  
ATOM   5039  C   VAL B 314      -2.474  -1.557  30.883  1.00  0.680          C  
ATOM   5040  O   VAL B 314      -2.474  -2.018  29.738  1.00  0.660          O  
ATOM   5041  CB  VAL B 314      -4.317  -2.772  31.946  1.00  1.100          C  
ATOM   5042  CG1 VAL B 314      -3.288  -3.533  32.797  1.00  1.100          C  
ATOM   5043  CG2 VAL B 314      -5.632  -2.692  32.646  1.00  1.100          C  
ATOM   5044  H   VAL B 314      -4.990  -0.937  29.850  1.00  0.900          H  
ATOM   5045  HA  VAL B 314      -3.628  -0.812  32.528  1.00  0.960          H  
ATOM   5046  HB  VAL B 314      -4.418  -3.320  31.039  1.00  1.320          H  
ATOM   5047 1HG1 VAL B 314      -3.654  -4.518  32.989  1.00  1.320          H  
ATOM   5048 2HG1 VAL B 314      -2.336  -3.624  32.281  1.00  1.320          H  
ATOM   5049 3HG1 VAL B 314      -3.137  -3.006  33.744  1.00  1.320          H  
ATOM   5050 1HG2 VAL B 314      -5.995  -3.692  32.862  1.00  1.320          H  
ATOM   5051 2HG2 VAL B 314      -5.522  -2.133  33.578  1.00  1.320          H  
ATOM   5052 3HG2 VAL B 314      -6.327  -2.190  31.992  1.00  1.320          H  
ATOM   5053  N   LEU B 315      -1.350  -1.249  31.530  1.00  0.730          N  
ATOM   5054  CA  LEU B 315      -0.081  -1.449  30.849  1.00  0.670          C  
ATOM   5055  C   LEU B 315       1.014  -2.137  31.653  1.00  0.650          C  
ATOM   5056  O   LEU B 315       1.431  -1.659  32.708  1.00  0.840          O  
ATOM   5057  CB  LEU B 315       0.442  -0.109  30.349  1.00  0.960          C  
ATOM   5058  CG  LEU B 315       1.807  -0.138  29.648  1.00  0.960          C  
ATOM   5059  CD1 LEU B 315       1.762  -1.029  28.388  1.00  0.960          C  
ATOM   5060  CD2 LEU B 315       2.188   1.323  29.253  1.00  0.960          C  
ATOM   5061  H   LEU B 315      -1.387  -0.898  32.489  1.00  0.880          H  
ATOM   5062  HA  LEU B 315      -0.278  -2.078  29.988  1.00  0.800          H  
ATOM   5063 1HB  LEU B 315      -0.278   0.333  29.735  1.00  1.150          H  
ATOM   5064 2HB  LEU B 315       0.561   0.532  31.221  1.00  1.150          H  
ATOM   5065  HG  LEU B 315       2.547  -0.551  30.322  1.00  1.150          H  
ATOM   5066 1HD1 LEU B 315       2.735  -1.051  27.949  1.00  1.150          H  
ATOM   5067 2HD1 LEU B 315       1.504  -2.035  28.634  1.00  1.150          H  
ATOM   5068 3HD1 LEU B 315       1.037  -0.641  27.680  1.00  1.150          H  
ATOM   5069 1HD2 LEU B 315       3.151   1.342  28.762  1.00  1.150          H  
ATOM   5070 2HD2 LEU B 315       1.435   1.724  28.574  1.00  1.150          H  
ATOM   5071 3HD2 LEU B 315       2.229   1.938  30.149  1.00  1.150          H  
ATOM   5072  N   VAL B 316       1.521  -3.232  31.088  1.00  0.600          N  
ATOM   5073  CA  VAL B 316       2.618  -3.985  31.674  1.00  0.660          C  
ATOM   5074  C   VAL B 316       3.914  -3.722  30.910  1.00  0.530          C  
ATOM   5075  O   VAL B 316       4.110  -4.257  29.815  1.00  0.510          O  
ATOM   5076  CB  VAL B 316       2.285  -5.491  31.615  1.00  0.900          C  
ATOM   5077  CG1 VAL B 316       3.415  -6.348  32.178  1.00  0.900          C  
ATOM   5078  CG2 VAL B 316       0.996  -5.747  32.379  1.00  0.900          C  
ATOM   5079  H   VAL B 316       1.107  -3.555  30.205  1.00  0.720          H  
ATOM   5080  HA  VAL B 316       2.739  -3.671  32.708  1.00  0.790          H  
ATOM   5081  HB  VAL B 316       2.155  -5.763  30.603  1.00  1.080          H  
ATOM   5082 1HG1 VAL B 316       3.129  -7.387  32.085  1.00  1.080          H  
ATOM   5083 2HG1 VAL B 316       4.322  -6.170  31.617  1.00  1.080          H  
ATOM   5084 3HG1 VAL B 316       3.584  -6.126  33.193  1.00  1.080          H  
ATOM   5085 1HG2 VAL B 316       0.740  -6.803  32.320  1.00  1.080          H  
ATOM   5086 2HG2 VAL B 316       1.139  -5.463  33.411  1.00  1.080          H  
ATOM   5087 3HG2 VAL B 316       0.188  -5.156  31.949  1.00  1.080          H  
ATOM   5088  N   ASN B 317       4.799  -2.917  31.506  1.00  0.700          N  
ATOM   5089  CA  ASN B 317       6.059  -2.497  30.883  1.00  0.730          C  
ATOM   5090  C   ASN B 317       7.273  -3.301  31.335  1.00  0.750          C  
ATOM   5091  O   ASN B 317       7.692  -3.202  32.500  1.00  0.810          O  
ATOM   5092  CB  ASN B 317       6.345  -1.041  31.171  1.00  1.010          C  
ATOM   5093  CG  ASN B 317       5.366  -0.140  30.591  1.00  1.010          C  
ATOM   5094  OD1 ASN B 317       4.984  -0.267  29.424  1.00  1.010          O  
ATOM   5095  ND2 ASN B 317       4.930   0.807  31.387  1.00  1.010          N  
ATOM   5096  H   ASN B 317       4.549  -2.537  32.410  1.00  0.840          H  
ATOM   5097  HA  ASN B 317       5.974  -2.633  29.801  1.00  0.880          H  
ATOM   5098 1HB  ASN B 317       6.383  -0.882  32.247  1.00  1.210          H  
ATOM   5099 2HB  ASN B 317       7.327  -0.788  30.764  1.00  1.210          H  
ATOM   5100 1HD2 ASN B 317       4.247   1.468  31.068  1.00  1.210          H  
ATOM   5101 2HD2 ASN B 317       5.273   0.870  32.325  1.00  1.210          H  
ATOM   5102  N   GLY B 318       7.863  -4.046  30.402  1.00  0.800          N  
ATOM   5103  CA  GLY B 318       9.019  -4.871  30.700  1.00  0.870          C  
ATOM   5104  C   GLY B 318       8.540  -6.150  31.327  1.00  0.870          C  
ATOM   5105  O   GLY B 318       9.149  -6.645  32.284  1.00  0.910          O  
ATOM   5106  H   GLY B 318       7.424  -4.096  29.478  1.00  0.960          H  
ATOM   5107 1HA  GLY B 318       9.569  -5.074  29.787  1.00  1.040          H  
ATOM   5108 2HA  GLY B 318       9.688  -4.344  31.377  1.00  1.040          H  
ATOM   5109  N   TYR B 319       7.444  -6.677  30.780  1.00  0.870          N  
ATOM   5110  CA  TYR B 319       6.790  -7.876  31.306  1.00  0.900          C  
ATOM   5111  C   TYR B 319       7.743  -9.033  31.615  1.00  0.940          C  
ATOM   5112  O   TYR B 319       7.539  -9.754  32.596  1.00  1.060          O  
ATOM   5113  CB  TYR B 319       5.723  -8.435  30.362  1.00  1.250          C  
ATOM   5114  CG  TYR B 319       6.231  -9.397  29.318  1.00  1.250          C  
ATOM   5115  CD1 TYR B 319       6.341 -10.750  29.630  1.00  1.250          C  
ATOM   5116  CD2 TYR B 319       6.558  -8.975  28.082  1.00  1.250          C  
ATOM   5117  CE1 TYR B 319       6.795 -11.639  28.696  1.00  1.250          C  
ATOM   5118  CE2 TYR B 319       7.013  -9.873  27.143  1.00  1.250          C  
ATOM   5119  CZ  TYR B 319       7.133 -11.191  27.450  1.00  1.250          C  
ATOM   5120  OH  TYR B 319       7.592 -12.073  26.503  1.00  1.250          O  
ATOM   5121  H   TYR B 319       7.056  -6.178  29.970  1.00  1.040          H  
ATOM   5122  HA  TYR B 319       6.299  -7.593  32.232  1.00  1.080          H  
ATOM   5123 1HB  TYR B 319       4.948  -8.925  30.926  1.00  1.500          H  
ATOM   5124 2HB  TYR B 319       5.268  -7.596  29.840  1.00  1.500          H  
ATOM   5125  HD1 TYR B 319       6.069 -11.108  30.622  1.00  1.500          H  
ATOM   5126  HD2 TYR B 319       6.462  -7.948  27.846  1.00  1.500          H  
ATOM   5127  HE1 TYR B 319       6.887 -12.694  28.946  1.00  1.500          H  
ATOM   5128  HE2 TYR B 319       7.283  -9.544  26.154  1.00  1.500          H  
ATOM   5129  HH  TYR B 319       7.613 -12.959  26.872  1.00  1.500          H  
ATOM   5130  N   HIS B 320       8.829  -9.210  30.851  1.00  0.910          N  
ATOM   5131  CA  HIS B 320       9.706 -10.342  31.096  1.00  1.030          C  
ATOM   5132  C   HIS B 320      10.276 -10.348  32.517  1.00  1.080          C  
ATOM   5133  O   HIS B 320      10.685 -11.397  33.023  1.00  1.210          O  
ATOM   5134  CB  HIS B 320      10.813 -10.327  30.059  1.00  1.390          C  
ATOM   5135  CG  HIS B 320      11.559  -9.061  30.085  1.00  1.390          C  
ATOM   5136  ND1 HIS B 320      11.080  -7.916  29.482  1.00  1.390          N  
ATOM   5137  CD2 HIS B 320      12.735  -8.723  30.654  1.00  1.390          C  
ATOM   5138  CE1 HIS B 320      11.941  -6.931  29.672  1.00  1.390          C  
ATOM   5139  NE2 HIS B 320      12.951  -7.394  30.380  1.00  1.390          N  
ATOM   5140  H   HIS B 320       9.064  -8.596  30.072  1.00  1.090          H  
ATOM   5141  HA  HIS B 320       9.141 -11.264  30.967  1.00  1.240          H  
ATOM   5142 1HB  HIS B 320      11.506 -11.148  30.244  1.00  1.670          H  
ATOM   5143 2HB  HIS B 320      10.386 -10.462  29.065  1.00  1.670          H  
ATOM   5144  HD2 HIS B 320      13.389  -9.380  31.227  1.00  1.670          H  
ATOM   5145  HE1 HIS B 320      11.834  -5.909  29.308  1.00  1.670          H  
ATOM   5146  HE2 HIS B 320      13.756  -6.860  30.680  1.00  1.670          H  
ATOM   5147  N   GLU B 321      10.320  -9.176  33.147  1.00  1.060          N  
ATOM   5148  CA  GLU B 321      10.788  -9.033  34.509  1.00  1.220          C  
ATOM   5149  C   GLU B 321       9.622  -8.617  35.409  1.00  1.260          C  
ATOM   5150  O   GLU B 321       9.515  -9.063  36.554  1.00  1.470          O  
ATOM   5151  CB  GLU B 321      11.914  -8.001  34.601  1.00  1.640          C  
ATOM   5152  CG  GLU B 321      12.511  -7.859  36.006  1.00  1.640          C  
ATOM   5153  CD  GLU B 321      13.730  -6.985  36.051  1.00  1.640          C  
ATOM   5154  OE1 GLU B 321      14.101  -6.462  35.029  1.00  1.640          O  
ATOM   5155  OE2 GLU B 321      14.300  -6.848  37.107  1.00  1.640          O  
ATOM   5156  H   GLU B 321       9.960  -8.353  32.667  1.00  1.270          H  
ATOM   5157  HA  GLU B 321      11.162  -9.994  34.857  1.00  1.460          H  
ATOM   5158 1HB  GLU B 321      12.711  -8.270  33.910  1.00  1.970          H  
ATOM   5159 2HB  GLU B 321      11.530  -7.024  34.298  1.00  1.970          H  
ATOM   5160 1HG  GLU B 321      11.753  -7.425  36.663  1.00  1.970          H  
ATOM   5161 2HG  GLU B 321      12.757  -8.849  36.388  1.00  1.970          H  
ATOM   5162  N   ASN B 322       8.753  -7.739  34.885  1.00  1.200          N  
ATOM   5163  CA  ASN B 322       7.668  -7.151  35.658  1.00  1.300          C  
ATOM   5164  C   ASN B 322       6.236  -7.675  35.416  1.00  1.230          C  
ATOM   5165  O   ASN B 322       5.302  -7.105  35.962  1.00  1.240          O  
ATOM   5166  CB  ASN B 322       7.654  -5.653  35.424  1.00  1.780          C  
ATOM   5167  CG  ASN B 322       8.845  -4.942  35.916  1.00  1.780          C  
ATOM   5168  OD1 ASN B 322       9.372  -5.216  37.005  1.00  1.780          O  
ATOM   5169  ND2 ASN B 322       9.300  -3.994  35.118  1.00  1.780          N  
ATOM   5170  H   ASN B 322       8.886  -7.426  33.926  1.00  1.440          H  
ATOM   5171  HA  ASN B 322       7.894  -7.331  36.710  1.00  1.560          H  
ATOM   5172 1HB  ASN B 322       7.538  -5.449  34.356  1.00  2.140          H  
ATOM   5173 2HB  ASN B 322       6.814  -5.231  35.940  1.00  2.140          H  
ATOM   5174 1HD2 ASN B 322      10.106  -3.464  35.380  1.00  2.140          H  
ATOM   5175 2HD2 ASN B 322       8.820  -3.786  34.225  1.00  2.140          H  
ATOM   5176  N   PHE B 323       6.017  -8.763  34.691  1.00  1.250          N  
ATOM   5177  CA  PHE B 323       4.641  -9.222  34.444  1.00  1.370          C  
ATOM   5178  C   PHE B 323       3.813  -9.361  35.729  1.00  1.450          C  
ATOM   5179  O   PHE B 323       2.648  -8.970  35.780  1.00  1.790          O  
ATOM   5180  CB  PHE B 323       4.626 -10.536  33.670  1.00  1.870          C  
ATOM   5181  CG  PHE B 323       3.259 -11.027  33.355  1.00  1.870          C  
ATOM   5182  CD1 PHE B 323       2.529 -10.489  32.289  1.00  1.870          C  
ATOM   5183  CD2 PHE B 323       2.685 -12.032  34.108  1.00  1.870          C  
ATOM   5184  CE1 PHE B 323       1.269 -10.953  32.003  1.00  1.870          C  
ATOM   5185  CE2 PHE B 323       1.431 -12.490  33.818  1.00  1.870          C  
ATOM   5186  CZ  PHE B 323       0.729 -11.956  32.771  1.00  1.870          C  
ATOM   5187  H   PHE B 323       6.788  -9.246  34.228  1.00  1.500          H  
ATOM   5188  HA  PHE B 323       4.153  -8.481  33.827  1.00  1.640          H  
ATOM   5189 1HB  PHE B 323       5.161 -10.422  32.744  1.00  2.240          H  
ATOM   5190 2HB  PHE B 323       5.140 -11.305  34.246  1.00  2.240          H  
ATOM   5191  HD1 PHE B 323       2.958  -9.705  31.681  1.00  2.240          H  
ATOM   5192  HD2 PHE B 323       3.239 -12.467  34.953  1.00  2.240          H  
ATOM   5193  HE1 PHE B 323       0.707 -10.533  31.166  1.00  2.240          H  
ATOM   5194  HE2 PHE B 323       0.992 -13.285  34.428  1.00  2.240          H  
ATOM   5195  HZ  PHE B 323      -0.241 -12.332  32.566  1.00  2.240          H  
ATOM   5196  N   ASP B 324       4.425  -9.929  36.767  1.00  1.330          N  
ATOM   5197  CA  ASP B 324       3.773 -10.201  38.047  1.00  1.400          C  
ATOM   5198  C   ASP B 324       3.931  -9.054  39.060  1.00  1.310          C  
ATOM   5199  O   ASP B 324       3.607  -9.206  40.240  1.00  1.640          O  
ATOM   5200  CB  ASP B 324       4.380 -11.462  38.661  1.00  1.930          C  
ATOM   5201  CG  ASP B 324       4.107 -12.739  37.871  1.00  1.930          C  
ATOM   5202  OD1 ASP B 324       3.017 -12.937  37.398  1.00  1.930          O  
ATOM   5203  OD2 ASP B 324       5.029 -13.499  37.725  1.00  1.930          O  
ATOM   5204  H   ASP B 324       5.389 -10.206  36.645  1.00  1.600          H  
ATOM   5205  HA  ASP B 324       2.710 -10.357  37.865  1.00  1.680          H  
ATOM   5206 1HB  ASP B 324       5.461 -11.331  38.746  1.00  2.320          H  
ATOM   5207 2HB  ASP B 324       3.991 -11.592  39.671  1.00  2.320          H  
ATOM   5208  N   PHE B 325       4.468  -7.921  38.615  1.00  1.150          N  
ATOM   5209  CA  PHE B 325       4.703  -6.751  39.454  1.00  1.180          C  
ATOM   5210  C   PHE B 325       3.374  -6.285  40.049  1.00  1.040          C  
ATOM   5211  O   PHE B 325       2.401  -6.042  39.319  1.00  0.890          O  
ATOM   5212  CB  PHE B 325       5.388  -5.720  38.551  1.00  1.640          C  
ATOM   5213  CG  PHE B 325       5.846  -4.429  39.048  1.00  1.640          C  
ATOM   5214  CD1 PHE B 325       6.904  -4.331  39.923  1.00  1.640          C  
ATOM   5215  CD2 PHE B 325       5.271  -3.277  38.560  1.00  1.640          C  
ATOM   5216  CE1 PHE B 325       7.360  -3.099  40.318  1.00  1.640          C  
ATOM   5217  CE2 PHE B 325       5.720  -2.054  38.938  1.00  1.640          C  
ATOM   5218  CZ  PHE B 325       6.769  -1.957  39.824  1.00  1.640          C  
ATOM   5219  H   PHE B 325       4.716  -7.836  37.626  1.00  1.380          H  
ATOM   5220  HA  PHE B 325       5.376  -7.028  40.266  1.00  1.420          H  
ATOM   5221 1HB  PHE B 325       6.253  -6.200  38.127  1.00  1.970          H  
ATOM   5222 2HB  PHE B 325       4.722  -5.516  37.731  1.00  1.970          H  
ATOM   5223  HD1 PHE B 325       7.384  -5.237  40.295  1.00  1.970          H  
ATOM   5224  HD2 PHE B 325       4.454  -3.355  37.855  1.00  1.970          H  
ATOM   5225  HE1 PHE B 325       8.197  -3.025  41.013  1.00  1.970          H  
ATOM   5226  HE2 PHE B 325       5.254  -1.155  38.537  1.00  1.970          H  
ATOM   5227  HZ  PHE B 325       7.135  -0.978  40.129  1.00  1.970          H  
ATOM   5228  N   LYS B 326       3.340  -6.151  41.380  1.00  1.180          N  
ATOM   5229  CA  LYS B 326       2.091  -5.850  42.074  1.00  1.160          C  
ATOM   5230  C   LYS B 326       1.339  -4.604  41.619  1.00  1.080          C  
ATOM   5231  O   LYS B 326       0.112  -4.666  41.591  1.00  1.030          O  
ATOM   5232  CB  LYS B 326       2.290  -5.859  43.595  1.00  1.630          C  
ATOM   5233  CG  LYS B 326       2.482  -7.253  44.168  1.00  1.630          C  
ATOM   5234  CD  LYS B 326       2.695  -7.217  45.678  1.00  1.630          C  
ATOM   5235  CE  LYS B 326       2.896  -8.622  46.243  1.00  1.630          C  
ATOM   5236  NZ  LYS B 326       3.145  -8.605  47.714  1.00  1.630          N  
ATOM   5237  H   LYS B 326       4.183  -6.337  41.908  1.00  1.420          H  
ATOM   5238  HA  LYS B 326       1.425  -6.687  41.874  1.00  1.390          H  
ATOM   5239 1HB  LYS B 326       3.170  -5.307  43.878  1.00  1.960          H  
ATOM   5240 2HB  LYS B 326       1.431  -5.396  44.085  1.00  1.960          H  
ATOM   5241 1HG  LYS B 326       1.597  -7.852  43.945  1.00  1.960          H  
ATOM   5242 2HG  LYS B 326       3.341  -7.724  43.692  1.00  1.960          H  
ATOM   5243 1HD  LYS B 326       3.574  -6.612  45.911  1.00  1.960          H  
ATOM   5244 2HD  LYS B 326       1.827  -6.763  46.157  1.00  1.960          H  
ATOM   5245 1HE  LYS B 326       2.004  -9.215  46.042  1.00  1.960          H  
ATOM   5246 2HE  LYS B 326       3.747  -9.085  45.746  1.00  1.960          H  
ATOM   5247 1HZ  LYS B 326       3.273  -9.551  48.046  1.00  1.960          H  
ATOM   5248 2HZ  LYS B 326       3.977  -8.066  47.909  1.00  1.960          H  
ATOM   5249 3HZ  LYS B 326       2.356  -8.187  48.187  1.00  1.960          H  
ATOM   5250  N   PRO B 327       1.972  -3.457  41.317  1.00  1.110          N  
ATOM   5251  CA  PRO B 327       1.310  -2.280  40.785  1.00  1.100          C  
ATOM   5252  C   PRO B 327       0.580  -2.519  39.455  1.00  0.940          C  
ATOM   5253  O   PRO B 327      -0.342  -1.775  39.124  1.00  1.000          O  
ATOM   5254  CB  PRO B 327       2.459  -1.280  40.645  1.00  1.650          C  
ATOM   5255  CG  PRO B 327       3.469  -1.723  41.683  1.00  1.650          C  
ATOM   5256  CD  PRO B 327       3.382  -3.225  41.697  1.00  1.650          C  
ATOM   5257  HA  PRO B 327       0.594  -1.917  41.545  1.00  1.320          H  
ATOM   5258 1HB  PRO B 327       2.855  -1.317  39.620  1.00  1.980          H  
ATOM   5259 2HB  PRO B 327       2.090  -0.258  40.813  1.00  1.980          H  
ATOM   5260 1HG  PRO B 327       4.467  -1.348  41.441  1.00  1.980          H  
ATOM   5261 2HG  PRO B 327       3.205  -1.288  42.659  1.00  1.980          H  
ATOM   5262 1HD  PRO B 327       4.059  -3.637  40.985  1.00  1.980          H  
ATOM   5263 2HD  PRO B 327       3.596  -3.554  42.698  1.00  1.980          H  
ATOM   5264  N   PHE B 328       0.962  -3.557  38.690  1.00  0.810          N  
ATOM   5265  CA  PHE B 328       0.286  -3.819  37.428  1.00  0.720          C  
ATOM   5266  C   PHE B 328      -0.964  -4.580  37.773  1.00  0.670          C  
ATOM   5267  O   PHE B 328      -2.016  -4.382  37.162  1.00  0.590          O  
ATOM   5268  CB  PHE B 328       1.145  -4.628  36.475  1.00  1.040          C  
ATOM   5269  CG  PHE B 328       2.360  -3.921  35.930  1.00  1.040          C  
ATOM   5270  CD1 PHE B 328       3.368  -4.668  35.414  1.00  1.040          C  
ATOM   5271  CD2 PHE B 328       2.512  -2.529  35.929  1.00  1.040          C  
ATOM   5272  CE1 PHE B 328       4.497  -4.085  34.888  1.00  1.040          C  
ATOM   5273  CE2 PHE B 328       3.652  -1.950  35.412  1.00  1.040          C  
ATOM   5274  CZ  PHE B 328       4.647  -2.738  34.888  1.00  1.040          C  
ATOM   5275  H   PHE B 328       1.692  -4.213  38.967  1.00  0.970          H  
ATOM   5276  HA  PHE B 328      -0.018  -2.886  36.961  1.00  0.860          H  
ATOM   5277 1HB  PHE B 328       1.486  -5.538  36.977  1.00  1.250          H  
ATOM   5278 2HB  PHE B 328       0.536  -4.940  35.635  1.00  1.250          H  
ATOM   5279  HD1 PHE B 328       3.267  -5.759  35.413  1.00  1.250          H  
ATOM   5280  HD2 PHE B 328       1.740  -1.882  36.332  1.00  1.250          H  
ATOM   5281  HE1 PHE B 328       5.269  -4.710  34.466  1.00  1.250          H  
ATOM   5282  HE2 PHE B 328       3.758  -0.866  35.416  1.00  1.250          H  
ATOM   5283  HZ  PHE B 328       5.555  -2.294  34.473  1.00  1.250          H  
ATOM   5284  N   ILE B 329      -0.827  -5.467  38.754  1.00  0.780          N  
ATOM   5285  CA  ILE B 329      -1.954  -6.250  39.214  1.00  0.830          C  
ATOM   5286  C   ILE B 329      -2.973  -5.270  39.799  1.00  0.800          C  
ATOM   5287  O   ILE B 329      -4.175  -5.418  39.556  1.00  0.770          O  
ATOM   5288  CB  ILE B 329      -1.522  -7.316  40.240  1.00  1.140          C  
ATOM   5289  CG1 ILE B 329      -0.640  -8.393  39.501  1.00  1.140          C  
ATOM   5290  CG2 ILE B 329      -2.781  -7.952  40.874  1.00  1.140          C  
ATOM   5291  CD1 ILE B 329       0.121  -9.343  40.408  1.00  1.140          C  
ATOM   5292  H   ILE B 329       0.109  -5.600  39.148  1.00  0.940          H  
ATOM   5293  HA  ILE B 329      -2.408  -6.756  38.370  1.00  1.000          H  
ATOM   5294  HB  ILE B 329      -0.918  -6.866  41.013  1.00  1.370          H  
ATOM   5295 1HG1 ILE B 329      -1.286  -8.990  38.856  1.00  1.370          H  
ATOM   5296 2HG1 ILE B 329       0.091  -7.874  38.876  1.00  1.370          H  
ATOM   5297 1HG2 ILE B 329      -2.491  -8.707  41.594  1.00  1.370          H  
ATOM   5298 2HG2 ILE B 329      -3.368  -7.192  41.385  1.00  1.370          H  
ATOM   5299 3HG2 ILE B 329      -3.387  -8.410  40.093  1.00  1.370          H  
ATOM   5300 1HD1 ILE B 329       0.699 -10.037  39.794  1.00  1.370          H  
ATOM   5301 2HD1 ILE B 329       0.804  -8.782  41.043  1.00  1.370          H  
ATOM   5302 3HD1 ILE B 329      -0.568  -9.907  41.028  1.00  1.370          H  
ATOM   5303  N   GLU B 330      -2.513  -4.290  40.591  1.00  0.860          N  
ATOM   5304  CA  GLU B 330      -3.450  -3.308  41.109  1.00  0.920          C  
ATOM   5305  C   GLU B 330      -4.107  -2.496  39.996  1.00  0.810          C  
ATOM   5306  O   GLU B 330      -5.322  -2.305  40.033  1.00  0.840          O  
ATOM   5307  CB  GLU B 330      -2.799  -2.317  42.070  1.00  1.260          C  
ATOM   5308  CG  GLU B 330      -2.410  -2.860  43.429  1.00  1.260          C  
ATOM   5309  CD  GLU B 330      -1.902  -1.763  44.343  1.00  1.260          C  
ATOM   5310  OE1 GLU B 330      -1.777  -0.644  43.880  1.00  1.260          O  
ATOM   5311  OE2 GLU B 330      -1.661  -2.029  45.494  1.00  1.260          O  
ATOM   5312  H   GLU B 330      -1.518  -4.247  40.827  1.00  1.030          H  
ATOM   5313  HA  GLU B 330      -4.229  -3.839  41.649  1.00  1.100          H  
ATOM   5314 1HB  GLU B 330      -1.890  -1.934  41.609  1.00  1.520          H  
ATOM   5315 2HB  GLU B 330      -3.457  -1.477  42.209  1.00  1.520          H  
ATOM   5316 1HG  GLU B 330      -3.278  -3.336  43.883  1.00  1.520          H  
ATOM   5317 2HG  GLU B 330      -1.636  -3.617  43.299  1.00  1.520          H  
ATOM   5318  N   GLN B 331      -3.355  -2.095  38.954  1.00  0.720          N  
ATOM   5319  CA  GLN B 331      -3.964  -1.321  37.875  1.00  0.700          C  
ATOM   5320  C   GLN B 331      -5.131  -2.092  37.274  1.00  0.620          C  
ATOM   5321  O   GLN B 331      -6.175  -1.511  36.974  1.00  0.660          O  
ATOM   5322  CB  GLN B 331      -2.950  -0.977  36.794  1.00  0.990          C  
ATOM   5323  CG  GLN B 331      -3.496  -0.052  35.722  1.00  0.990          C  
ATOM   5324  CD  GLN B 331      -2.458   0.289  34.718  1.00  0.990          C  
ATOM   5325  OE1 GLN B 331      -1.793  -0.621  34.215  1.00  0.990          O  
ATOM   5326  NE2 GLN B 331      -2.295   1.567  34.420  1.00  0.990          N  
ATOM   5327  H   GLN B 331      -2.340  -2.240  38.959  1.00  0.860          H  
ATOM   5328  HA  GLN B 331      -4.350  -0.393  38.292  1.00  0.840          H  
ATOM   5329 1HB  GLN B 331      -2.076  -0.512  37.253  1.00  1.190          H  
ATOM   5330 2HB  GLN B 331      -2.613  -1.897  36.313  1.00  1.190          H  
ATOM   5331 1HG  GLN B 331      -4.323  -0.540  35.201  1.00  1.190          H  
ATOM   5332 2HG  GLN B 331      -3.843   0.868  36.188  1.00  1.190          H  
ATOM   5333 1HE2 GLN B 331      -1.605   1.849  33.753  1.00  1.190          H  
ATOM   5334 2HE2 GLN B 331      -2.868   2.262  34.857  1.00  1.190          H  
ATOM   5335  N   VAL B 332      -4.964  -3.403  37.121  1.00  0.580          N  
ATOM   5336  CA  VAL B 332      -6.043  -4.248  36.637  1.00  0.610          C  
ATOM   5337  C   VAL B 332      -7.229  -4.262  37.607  1.00  0.710          C  
ATOM   5338  O   VAL B 332      -8.373  -3.987  37.226  1.00  0.760          O  
ATOM   5339  CB  VAL B 332      -5.513  -5.694  36.479  1.00  0.840          C  
ATOM   5340  CG1 VAL B 332      -6.604  -6.658  36.235  1.00  0.840          C  
ATOM   5341  CG2 VAL B 332      -4.574  -5.755  35.315  1.00  0.840          C  
ATOM   5342  H   VAL B 332      -4.035  -3.796  37.319  1.00  0.700          H  
ATOM   5343  HA  VAL B 332      -6.372  -3.866  35.670  1.00  0.730          H  
ATOM   5344  HB  VAL B 332      -5.004  -5.983  37.383  1.00  1.010          H  
ATOM   5345 1HG1 VAL B 332      -6.163  -7.637  36.156  1.00  1.010          H  
ATOM   5346 2HG1 VAL B 332      -7.297  -6.664  37.058  1.00  1.010          H  
ATOM   5347 3HG1 VAL B 332      -7.110  -6.399  35.327  1.00  1.010          H  
ATOM   5348 1HG2 VAL B 332      -4.185  -6.765  35.205  1.00  1.010          H  
ATOM   5349 2HG2 VAL B 332      -5.119  -5.475  34.423  1.00  1.010          H  
ATOM   5350 3HG2 VAL B 332      -3.748  -5.065  35.475  1.00  1.010          H  
ATOM   5351  N   LYS B 333      -6.962  -4.539  38.882  1.00  0.800          N  
ATOM   5352  CA  LYS B 333      -8.030  -4.644  39.874  1.00  0.940          C  
ATOM   5353  C   LYS B 333      -8.841  -3.359  40.019  1.00  0.940          C  
ATOM   5354  O   LYS B 333     -10.052  -3.401  40.238  1.00  1.040          O  
ATOM   5355  CB  LYS B 333      -7.459  -5.074  41.221  1.00  1.260          C  
ATOM   5356  CG  LYS B 333      -7.009  -6.544  41.244  1.00  1.260          C  
ATOM   5357  CD  LYS B 333      -6.297  -6.931  42.546  1.00  1.260          C  
ATOM   5358  CE  LYS B 333      -7.264  -7.016  43.732  1.00  1.260          C  
ATOM   5359  NZ  LYS B 333      -6.587  -7.495  44.972  1.00  1.260          N  
ATOM   5360  H   LYS B 333      -5.990  -4.719  39.159  1.00  0.960          H  
ATOM   5361  HA  LYS B 333      -8.715  -5.421  39.543  1.00  1.130          H  
ATOM   5362 1HB  LYS B 333      -6.604  -4.445  41.469  1.00  1.510          H  
ATOM   5363 2HB  LYS B 333      -8.215  -4.922  41.986  1.00  1.510          H  
ATOM   5364 1HG  LYS B 333      -7.879  -7.188  41.108  1.00  1.510          H  
ATOM   5365 2HG  LYS B 333      -6.330  -6.720  40.409  1.00  1.510          H  
ATOM   5366 1HD  LYS B 333      -5.826  -7.905  42.409  1.00  1.510          H  
ATOM   5367 2HD  LYS B 333      -5.518  -6.200  42.762  1.00  1.510          H  
ATOM   5368 1HE  LYS B 333      -7.684  -6.036  43.930  1.00  1.510          H  
ATOM   5369 2HE  LYS B 333      -8.072  -7.706  43.481  1.00  1.510          H  
ATOM   5370 1HZ  LYS B 333      -7.262  -7.540  45.721  1.00  1.510          H  
ATOM   5371 2HZ  LYS B 333      -6.203  -8.415  44.811  1.00  1.510          H  
ATOM   5372 3HZ  LYS B 333      -5.845  -6.859  45.225  1.00  1.510          H  
ATOM   5373  N   LYS B 334      -8.181  -2.220  39.865  1.00  0.870          N  
ATOM   5374  CA  LYS B 334      -8.803  -0.912  39.997  1.00  0.950          C  
ATOM   5375  C   LYS B 334      -9.508  -0.406  38.723  1.00  0.920          C  
ATOM   5376  O   LYS B 334     -10.116   0.667  38.755  1.00  1.100          O  
ATOM   5377  CB  LYS B 334      -7.726   0.102  40.405  1.00  1.300          C  
ATOM   5378  CG  LYS B 334      -7.123  -0.126  41.804  1.00  1.300          C  
ATOM   5379  CD  LYS B 334      -5.983   0.856  42.098  1.00  1.300          C  
ATOM   5380  CE  LYS B 334      -5.340   0.583  43.468  1.00  1.300          C  
ATOM   5381  NZ  LYS B 334      -4.150   1.462  43.716  1.00  1.300          N  
ATOM   5382  H   LYS B 334      -7.166  -2.269  39.725  1.00  1.040          H  
ATOM   5383  HA  LYS B 334      -9.550  -0.974  40.786  1.00  1.140          H  
ATOM   5384 1HB  LYS B 334      -6.907   0.054  39.679  1.00  1.560          H  
ATOM   5385 2HB  LYS B 334      -8.139   1.107  40.368  1.00  1.560          H  
ATOM   5386 1HG  LYS B 334      -7.903  -0.000  42.553  1.00  1.560          H  
ATOM   5387 2HG  LYS B 334      -6.741  -1.145  41.874  1.00  1.560          H  
ATOM   5388 1HD  LYS B 334      -5.216   0.755  41.325  1.00  1.560          H  
ATOM   5389 2HD  LYS B 334      -6.365   1.875  42.078  1.00  1.560          H  
ATOM   5390 1HE  LYS B 334      -6.073   0.754  44.252  1.00  1.560          H  
ATOM   5391 2HE  LYS B 334      -5.025  -0.454  43.507  1.00  1.560          H  
ATOM   5392 1HZ  LYS B 334      -3.745   1.238  44.621  1.00  1.560          H  
ATOM   5393 2HZ  LYS B 334      -3.454   1.302  42.990  1.00  1.560          H  
ATOM   5394 3HZ  LYS B 334      -4.429   2.430  43.701  1.00  1.560          H  
ATOM   5395  N   LEU B 335      -9.389  -1.126  37.597  1.00  0.850          N  
ATOM   5396  CA  LEU B 335      -9.981  -0.669  36.334  1.00  0.920          C  
ATOM   5397  C   LEU B 335     -11.002  -1.567  35.648  1.00  0.870          C  
ATOM   5398  O   LEU B 335     -12.009  -1.061  35.140  1.00  1.020          O  
ATOM   5399  CB  LEU B 335      -8.896  -0.427  35.279  1.00  1.260          C  
ATOM   5400  CG  LEU B 335      -9.426  -0.008  33.838  1.00  1.260          C  
ATOM   5401  CD1 LEU B 335     -10.148   1.349  33.853  1.00  1.260          C  
ATOM   5402  CD2 LEU B 335      -8.305  -0.022  32.908  1.00  1.260          C  
ATOM   5403  H   LEU B 335      -8.907  -2.026  37.624  1.00  1.020          H  
ATOM   5404  HA  LEU B 335     -10.474   0.274  36.546  1.00  1.100          H  
ATOM   5405 1HB  LEU B 335      -8.234   0.359  35.639  1.00  1.510          H  
ATOM   5406 2HB  LEU B 335      -8.305  -1.342  35.177  1.00  1.510          H  
ATOM   5407  HG  LEU B 335     -10.128  -0.738  33.503  1.00  1.510          H  
ATOM   5408 1HD1 LEU B 335     -10.502   1.574  32.852  1.00  1.510          H  
ATOM   5409 2HD1 LEU B 335     -11.003   1.321  34.526  1.00  1.510          H  
ATOM   5410 3HD1 LEU B 335      -9.459   2.124  34.178  1.00  1.510          H  
ATOM   5411 1HD2 LEU B 335      -8.665   0.199  31.923  1.00  1.510          H  
ATOM   5412 2HD2 LEU B 335      -7.559   0.710  33.214  1.00  1.510          H  
ATOM   5413 3HD2 LEU B 335      -7.882  -1.000  32.923  1.00  1.510          H  
ATOM   5414  N   ILE B 336     -10.703  -2.861  35.533  1.00  0.940          N  
ATOM   5415  CA  ILE B 336     -11.515  -3.723  34.682  1.00  1.260          C  
ATOM   5416  C   ILE B 336     -12.989  -3.617  35.069  1.00  1.440          C  
ATOM   5417  O   ILE B 336     -13.321  -3.722  36.246  1.00  2.170          O  
ATOM   5418  OXT ILE B 336     -13.864  -3.687  34.201  1.00  1.890          O  
ATOM   5419  CB  ILE B 336     -11.092  -5.192  34.783  1.00  1.510          C  
ATOM   5420  CG1 ILE B 336      -9.555  -5.418  34.412  1.00  1.510          C  
ATOM   5421  CG2 ILE B 336     -11.980  -6.009  33.873  1.00  1.510          C  
ATOM   5422  CD1 ILE B 336      -9.051  -5.064  33.063  1.00  1.510          C  
ATOM   5423  H   ILE B 336      -9.884  -3.232  36.020  1.00  1.130          H  
ATOM   5424  HA  ILE B 336     -11.410  -3.403  33.655  1.00  1.510          H  
ATOM   5425  HB  ILE B 336     -11.225  -5.524  35.797  1.00  1.810          H  
ATOM   5426 1HG1 ILE B 336      -8.975  -4.858  35.106  1.00  1.810          H  
ATOM   5427 2HG1 ILE B 336      -9.348  -6.455  34.553  1.00  1.810          H  
ATOM   5428 1HG2 ILE B 336     -11.712  -7.034  33.951  1.00  1.810          H  
ATOM   5429 2HG2 ILE B 336     -13.021  -5.902  34.159  1.00  1.810          H  
ATOM   5430 3HG2 ILE B 336     -11.863  -5.675  32.848  1.00  1.810          H  
ATOM   5431 1HD1 ILE B 336      -7.987  -5.295  33.009  1.00  1.810          H  
ATOM   5432 2HD1 ILE B 336      -9.573  -5.641  32.308  1.00  1.810          H  
ATOM   5433 3HD1 ILE B 336      -9.191  -4.001  32.898  1.00  1.810          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 -2027.25 241.643 1315.15 -121.27 42.706 76.7469 714.075 -766.392 -2.99991 -21.1125 -667.502 -79.8706 -180.489 -81.458 -56.0332 -29.7326 0 6.69932 28.4096 197.764 298.039 -72.6414 63.4517 -77.2144 -9.93387 241.549 -967.669
MET:NtermProteinFull_1 -1.15003 0.12221 1.17911 -0.385 0.10389 -0.02589 0.44598 -0.54785 -0.03255 -0.09917 -0.56393 1.23337 0 0 0 0 0 -0.00638 0.05543 1.30705 0 0 0 0.60916 0 0.0876 2.333
SER_2 -1.57132 0.13694 1.60738 -0.02647 0 0.02182 0.47682 -0.73508 -0.03255 -0.09917 -0.556 -0.20486 0 0 0 0 0 0.01002 3e-05 0.51616 0 -0.11564 0.60127 -0.77834 -0.28635 0.13662 -0.89871
LYS_3 -1.24417 0.0406 1.5594 -0.37169 0.04407 0.17631 0.41586 -0.65967 -0.02007 -0.10331 0.08633 0.08354 0 0 0 0 0 -0.05459 0.00117 1.74241 0 0.07776 0 -1.5107 -0.3301 0.09838 0.03153
ASP_4 -2.08869 0.13228 3.03362 -0.10726 0.00781 0.3133 1.14869 -1.28198 -0 -0 -1.47685 -1.11125 0 0 -0.83569 0 0 -0.02516 0.07954 0 2.35082 -0.36275 0 -2.3716 -0.17564 0.12925 -2.64155
GLN_5 -2.88161 0.13779 3.69397 -0.63209 0.11176 0.6263 1.81796 -1.58017 -0.02007 -0.10331 -3.33262 -0.68701 0 0 -0.83569 -0.49621 0 -0.00047 0.01498 0 2.20576 0.02376 0 -0.18838 -0.21619 0.24093 -2.10062
LYS_6 -5.74012 0.36439 5.19898 -0.60882 0.21467 0.39788 1.93219 -2.14995 -0.03999 -0.22822 -3.2223 -0.08523 0 0 0 0 0 0.08192 0.0718 3.65893 0 0.00564 0 -1.5107 -0.16449 0.41718 -1.40625
SER_7 -5.78729 0.5621 5.36847 -0.02549 0 0.04421 2.80034 -2.68222 -0.00141 -0.00396 -2.60404 -1.03717 0 0 0 -0.27144 0 0.12487 0.00287 0.69785 0 -0.14735 1.07005 -0.77834 -0.03354 0.59735 -2.10414
LEU_8 -9.591 0.73165 4.29249 -0.50847 0.13469 0.11322 2.27122 -2.93815 -0 -0 -2.35959 0.21538 0 0 0 0 0 -0.02682 0.20338 0.61918 0 -0.36316 0 0.18072 -0.02776 0.57827 -6.47473
ILE_9 -9.1036 0.92532 2.92902 -0.48814 0.34384 0.11211 2.33816 -2.40552 -0.01046 -0.09154 -2.383 -0.01081 0 0 0 0 0 -0.04941 0.09023 0.34751 0 -0.59408 0 0.73287 -0.27553 0.77137 -6.82165
LEU_10 -7.97531 0.89364 1.93599 -0.64306 0.29911 0.2269 2.23969 -1.98335 -0 -0 -2.03074 -0.04479 0 0 0 0 0 -0.0677 0.23987 1.38925 0 -0.28523 0 0.18072 -0.11909 1.27449 -4.46964
MET_11 -6.91932 0.34772 3.07061 -0.45114 0.10587 0.25664 1.06535 -1.78183 -0.00043 -0.00678 -0.31988 -0.06622 0 0 0 0 0 0.11065 0.45 3.57258 0 0.09494 0 0.60916 -0.03617 1.18819 1.28996
LEU_12 -8.95763 1.88409 1.61681 -0.4796 0.19575 0.13268 1.5167 -2.18153 -0.00414 -0.05874 -1.43262 0.04055 0 0 0 0 0 -0.0051 0.05529 0.22045 0 0.02568 0 0.18072 0.01795 1.57231 -5.66037
SER_13 -3.08695 0.24267 3.21794 -0.03097 0.00028 0.05579 1.35886 -1.36593 -0.01135 -0.10358 -0.09577 -1.05081 0 0 -0.55691 0 0 -0.02074 0.07909 0.21967 0 -0.27736 0.60013 -0.77834 0.28791 1.27035 -0.04602
ASN_14 -4.82718 0.5456 3.74354 -0.3958 0.13424 0.79465 1.57252 -1.94606 -0.01724 -0.10105 -0.7156 -1.62024 0 0 -0.43202 0 0 -0.02088 0.00609 0 2.88341 -0.44163 0 -0.93687 -0.25313 0.64958 -1.37809
SER_15 -5.86641 0.78311 7.35477 -0.03446 0 0.05856 3.16333 -3.16973 -0 -0 -4.53212 -0.75458 0 0 -1.44436 -0.46865 0 -0.0668 0.28836 0.76678 0 0.06125 1.73346 -0.77834 -0.68179 0.96994 -2.61768
GLN_16 -3.79616 0.23759 4.28209 -0.40121 0.0865 0.29699 1.96914 -1.88013 -0.00208 -0.00848 -1.91895 -0.33408 0 0 -1.1541 -0.87788 0 -0.05263 0.0568 0 3.81954 -0.09521 0 -0.18838 -0.49027 0.64995 0.19903
HIS_D_17 -3.42604 0.4689 3.69626 -0.41289 0.02297 0.54318 1.54714 -1.7086 -0.00208 -0.00848 -2.00999 -0.2859 0 0 -0.88745 -0.87788 0 0.02056 0.02612 0 1.55757 -0.4294 0 -0.45461 -0.38393 0.27043 -2.73413
SER_18 -5.34282 0.69942 6.42585 -0.03645 0.00087 0.06513 3.32952 -2.7586 -0.03482 -0.30076 -3.08244 -0.91265 0 0 -0.67419 0 0 0.04317 0.02609 0.55441 0 0.18999 0.68275 -0.77834 -0.29736 0.41926 -1.78197
ILE_19 -7.88479 1.21108 2.27492 -0.7231 0.72181 0.26212 1.92805 -2.02642 -0 -0 -0.68494 0.09766 0 0 0 0 0 -0.07779 0.06189 1.0962 0 0.44091 0 0.73287 -0.24513 0.59194 -2.22272
ASN_20 -8.53237 1.02464 6.02957 -0.20267 0.02289 0.2988 2.82197 -3.37624 -0.01091 -0.07135 -1.21075 -0.49688 0 0 -1.11807 0 0 0.60612 0.00103 0 2.66642 -0.03793 0 -0.93687 -0.36832 1.02865 -1.86227
ARG_21 -8.01332 0.587 8.34977 -0.57225 0.08738 0.31528 4.41906 -4.00509 -0.03052 -0.24823 -3.15052 0.10097 0 0 -0.43202 0 0 0.17825 0.10946 2.65853 0 -0.13352 0 -1.2888 -0.26447 1.3222 -0.01084
LYS_22 -5.66753 0.34875 5.02891 -0.48529 0.1257 0.28682 2.33809 -2.53966 -0 -0 -1.13738 0.10301 0 0 0 0 0 0.21711 0.03872 2.24737 0 -0.04636 0 -1.5107 -0.23352 0.80497 -0.08098
PHE_23 -10.0628 1.04811 3.32663 -0.75966 0.02249 0.24299 2.87883 -2.88133 -0 -0 -1.76338 -0.07076 0 0 0 0 0 0.04404 0.29438 0 1.88476 -0.30589 0 1.0402 -0.25549 0.48905 -4.82784
ALA_24 -6.53358 0.80643 3.88665 -0.02151 0 0 2.88635 -2.86102 -0 -0 -2.01541 -0.35143 0 0 0 0 0 0.04579 0 0 0 -0.33183 0 1.8394 -0.25669 0.44317 -2.46367
ASN_25 -4.58034 0.20011 5.70058 -0.17879 0.04261 0.26665 2.59547 -2.75722 -0 -0 -2.133 -0.30398 0 0 0 0 0 0.1182 8e-05 0 1.43205 0.33958 0 -0.93687 -0.17128 0.36743 0.00129
GLU_26 -5.77203 0.21487 6.95935 -0.60348 0.0994 1.09299 3.35781 -3.11891 -0.00939 -0.04224 -3.16757 -0.6934 0 0 0 0 0 -0.01933 0.0097 0 3.49268 -0.24327 0 -2.7348 -0.19809 0.36401 -1.01171
LEU_27 -10.1457 1.66531 3.04245 -0.47833 0.17943 0.0979 2.6962 -2.86242 -0.00454 -0.03147 -2.12529 0.2519 0 0 0 0 0 -0.00429 0.07605 0.54695 0 -0.23056 0 0.18072 -0.32981 0.60094 -6.8746
LYS_28 -4.73147 0.39434 5.06205 -0.40587 0.04052 0.21107 1.75799 -2.29427 -0.0742 -0.3723 -1.11082 -0.1304 0 0 0 0 0 -6e-05 0.05671 2.08375 0 0.03492 0 -1.5107 -0.24006 0.52103 -0.70776
HIS_D_29 -3.45613 0.14475 4.28621 -0.70408 0.0158 0.69756 1.63796 -2.01984 -0.01228 -0.08825 -1.2859 -0.30038 0 0 0 0 0 0.20683 0.12942 0 1.59528 -0.32997 0 -0.45461 0.1737 0.36128 0.59733
SER_30 -4.1463 0.10904 4.69276 -0.02894 0.00034 0.04645 1.74406 -2.06687 -0.00525 -0.03764 -1.14756 -1.03026 0 0 0 0 0 -0.01681 0.00194 0.2171 0 -0.17927 0.60208 -0.77834 0.01184 0.60799 -1.40365
LEU_31 -7.22237 1.22413 2.37418 -0.55902 0.31367 0.16637 1.72163 -2.00822 -0.00876 -0.03867 -1.36771 0.1741 0 0 0 0 0 -0.04297 0.05291 0.12919 0 -0.18777 0 0.18072 -0.57617 0.81797 -4.85679
SER_32 -1.66487 0.18442 2.42426 -0.02997 0.0291 0.03091 0.72192 -1.08528 -0.01228 -0.08825 -0.1579 -0.11456 0 0 0 0 0 0.00438 0.00659 0.09135 0 0.07742 0.60044 -0.77834 -0.06764 0.62274 0.79442
CYS_33 -3.53069 0.53071 2.70418 -0.04065 0 0.01241 0.8372 -1.38438 -0.03514 -0.21374 -1.24138 -0.84865 0 0 0 0 0 0.0174 0.00879 0.88365 0 -0.35224 0 3.6196 0.22199 0.49539 1.68445
GLU_34 -4.5265 0.35503 4.4192 -0.33496 0.06495 0.46246 1.8012 -1.97334 -0.00091 -0.00242 -2.92588 -0.48172 0 0 0 0 0 0.07492 0.02878 0 3.09935 0.17143 0 -2.7348 0.34547 0.48549 -1.67226
LEU_35 -7.76303 1.15108 2.14272 -0.63074 0.41582 0.12541 1.08497 -1.88076 -0.03906 -0.15855 -1.02983 0.23626 0 0 0 0 0 -0.02271 0.059 2.86944 0 -0.3813 0 0.18072 0.28075 0.63718 -2.7226
ILE_36 -5.65507 0.53928 4.08545 -0.46209 0.29428 0.09925 2.4059 -2.26494 -0.00091 -0.00242 -2.70574 -0.04991 0 0 0 0 0 -0.03834 0.05901 0.37971 0 -0.7449 0 0.73287 -0.222 0.78705 -2.76351
GLU_37 -5.04915 0.33226 4.28148 -0.21594 0.02235 0.31455 1.70002 -1.9503 -0.01793 -0.12166 -2.96964 -0.43624 0 0 0 0 0 0.11609 0.02503 0 3.19627 -0.04976 0 -2.7348 -0.30352 0.58956 -3.27132
LEU_38 -6.62637 0.65087 1.77904 -0.65706 0.34587 0.22075 1.31357 -1.61573 -0.00948 -0.09436 -1.52737 0.16724 0 0 0 0 0 -0.09023 0.08277 0.58373 0 -0.23515 0 0.18072 -0.11402 0.56023 -5.08497
LYS_39 -3.34981 0.22377 3.30402 -0.5253 0.16474 0.33628 1.03457 -1.41417 -0.03425 -0.33202 -1.6024 -0.06886 0 0 0 0 0 0.02199 0.036 1.85223 0 0.20943 0 -1.5107 0.30228 0.45095 -0.90124
ASP_40 -5.93363 0.78104 5.23157 -0.23586 0.02869 0.75051 1.64939 -2.52855 -0.01687 -0.15726 -0.94159 -0.34463 0 0 0 0 0 0.08539 0.08559 0 3.87618 -0.40169 0 -2.3716 0.56142 0.36498 0.48309
TYR_41 -6.86639 0.86753 3.64433 -0.94664 0.16929 0.51668 1.25103 -2.19558 -0 -0 0.53891 -0.44264 0 0 0 0 0 0.03326 0.00455 0 1.76611 -0.31409 0.00052 1.2797 1.07854 3.14751 3.53262
GLN_42 -3.88887 0.53273 2.8408 -0.295 0.06532 0.26259 0.5287 -1.49774 -0.01738 -0.17475 1.27595 -0.69516 0 0 0 0 0 -0.09962 0.0383 0 2.7244 -0.13095 0 -0.18838 0.66854 3.46763 5.4171
VAL_43 -6.16802 0.76917 2.06508 -0.36788 0.29867 0.08806 1.175 -1.97035 -0 -0 -0.15204 -0.3395 0 0 0 0 0 -0.00559 0.01146 0.81361 0 -0.4699 0 1.9342 -0.21027 0.76464 -1.76366
ASP_44 -3.64973 0.37664 3.4168 -0.10827 0.00743 0.31711 2.31587 -1.84226 -0.00153 -0.00441 -3.51875 -1.15174 0 0 -1.73928 0 0 0.01183 0.00149 0 2.32572 -0.3481 0 -2.3716 -0.14465 0.46118 -5.64626
PHE_45 -8.5058 0.88007 1.6673 -0.50969 0.01148 0.17859 1.37005 -2.1582 -0 -0 -2.17609 0.10529 0 0 -0.81768 0 0 0.09383 0.20788 0 2.10585 -0.21762 0 1.0402 -0.22934 0.6664 -6.28748
TYR_46 -8.63013 0.98576 2.83651 -0.86651 0.12518 0.16552 0.86578 -2.23772 -0.02928 -0.32879 -0.66885 -0.4017 0 0 -1.09781 0 0 0.00252 0.04947 0 2.39765 -0.03269 0.03171 1.2797 -0.35009 0.67997 -5.22381
SER_47 -4.11271 0.22198 3.81798 -0.01973 0 0.03322 1.98475 -1.95575 -0.01027 -0.15585 -1.15473 -1.08564 0 0 0 0 0 -0.01899 0.01802 1.73424 0 -0.57213 0.61394 -0.77834 -0.12822 0.5501 -1.01811
VAL_48 -3.15783 0.38074 2.83062 -0.31328 0.23529 0.0721 1.27324 -1.39641 -0 -0 -0.9493 -0.18003 0 0 0 0 0 -0.02147 0.00226 0.23795 0 -0.17127 0 1.9342 -0.04552 0.44658 1.17789
ASP_49 -3.85067 0.27705 5.87843 -0.12612 0.03447 0.39812 2.32612 -2.43288 -0.02546 -0.14426 -3.88823 -0.33305 0 0 -1.17412 -0.50459 0 -0.11606 0.01234 0 2.10031 -0.11628 0 -2.3716 0.08969 0.2719 -3.69489
LEU_50 -7.26054 1.05399 4.11532 -0.52103 0.2139 0.139 3.58879 -2.68833 -0 -0 -3.74012 0.14913 0 0 0 0 0 0.02168 0.16601 0.13288 0 -0.121 0 0.18072 -0.04825 0.49397 -4.12388
GLU_51 -2.52062 0.44134 3.54759 -0.49157 0.07156 0.68488 1.46956 -1.62022 -0 -0 -0.84398 -1.13033 0 0 0 0 0 -0.10194 0.01504 0 3.4748 -0.03258 0 -2.7348 -0.43738 0.47509 0.26644
ALA_52 -1.89959 0.13836 2.09437 -0.02742 0.01719 0 0.45142 -1.08719 -0.00075 -0.00321 -0.10921 -0.57293 0 0 0 0 0 0.16653 0 0 0 0.27347 0 1.8394 0.08155 0.34351 1.70551
THR_53 -2.99211 0.32226 3.52548 -0.19568 0.10251 0.07321 1.20091 -1.66718 -0.00936 -0.07411 -1.15781 -0.48719 0 0 0 0 0 0.01724 0.06573 0.46979 0 -0.41089 2.31441 -1.0874 0.4398 1.11084 1.56045
ASN_54 -5.15609 0.64478 4.17211 -0.16123 0.02486 0.24433 1.5798 -2.22846 -0.00075 -0.00321 -1.61133 -0.66754 0 0 0 0 0 0.22848 0.0334 0 1.52563 0.45141 0 -0.93687 1.0503 1.23157 0.42119
PHE_55 -9.62289 2.44266 1.26452 -0.56428 0.45451 0.27751 1.38573 -1.69177 -0.00936 -0.07411 -0.51123 0.12163 0 0 0 0 0 0.17898 0.00353 0 3.76527 -0.36241 0 1.0402 0.88599 1.40342 0.3879
PRO_56 -4.85182 0.6177 3.81794 -0.19763 0.00368 0.14319 2.04388 -1.57114 -0.00671 -0.05854 -2.24194 -0.00116 0 0 0 0 0 0.08374 0.00168 0.39204 0 -0.88759 0 -2.4119 -0.17467 1.31456 -3.98469
ASP_57 -3.52435 0.33934 5.02886 -0.11088 0.00976 0.33765 2.42282 -2.11061 -0 -0 -4.09771 -0.60176 0 0 0 -0.26644 0 -0.04744 0.04969 0 1.79504 0.09155 0 -2.3716 0.21003 0.52325 -2.32281
LYS_58 -3.46642 0.17514 3.5354 -0.30923 0.03347 0.14455 1.04956 -1.70926 -0 -0 -0.38422 -0.00612 0 0 0 0 0 -0.05091 0.01839 1.75886 0 -0.06406 0 -1.5107 0.09199 0.38002 -0.31354
ILE_59 -10.6948 2.09104 3.76997 -0.64111 0.71028 0.1548 3.39759 -3.02414 -0 -0 -1.68798 -0.05989 0 0 0 0 0 0.06954 0.22419 2.756 0 -0.3981 0 0.73287 -0.25989 0.69225 -2.16732
LYS_60 -7.69768 0.78459 8.23879 -0.47258 0.18413 0.24186 3.35865 -3.72274 -0 -0 -4.31581 0.08212 0 0 0 -0.26644 0 0.12558 0.05994 2.46097 0 -0.07663 0 -1.5107 -0.12496 1.02789 -1.62302
THR_61 -5.60239 0.66504 6.61122 -0.20268 0.13066 0.07285 2.72932 -3.07485 -0.00671 -0.05854 -3.06263 -0.05444 0 0 0 0 0 -0.02293 0.0117 0.06366 0 -0.02141 2.27292 -1.0874 -0.10669 0.89658 0.15331
LEU_62 -9.69084 1.35655 3.96935 -0.64492 0.36458 0.21519 2.98652 -3.12881 -0 -0 -1.45651 -0.07164 0 0 0 0 0 -0.05462 0.203 1.48481 0 -0.31688 0 0.18072 -0.0993 1.15949 -3.5433
VAL_63 -9.22099 1.5769 3.19599 -0.26346 0.13094 0.04211 2.85432 -3.02303 -0 -0 -2.10086 0.24833 0 0 0 0 0 0.33944 0.00593 0.79963 0 -0.04313 0 1.9342 -0.23051 1.43128 -2.32292
ARG_64 -6.58408 0.49966 7.76857 -0.76146 0.09371 0.48464 2.81848 -3.53578 -0 -0 -2.64952 0.34724 0 0 0 0 0 -0.03883 0.03143 1.43673 0 -0.08205 0 -1.2888 -0.26509 0.99685 -0.72831
LYS_65 -6.82206 0.45666 5.95687 -0.50156 0.14346 0.30216 2.56807 -2.91036 -0.03673 -0.1563 -2.23071 0.16429 0 0 -0.70018 0 0 0.12592 0.0407 2.36369 0 -0.06429 0 -1.5107 -0.50072 0.51419 -2.79761
ILE_66 -9.4194 1.08261 3.18998 -0.48538 0.29094 0.09015 2.50636 -2.75781 -0.00975 -0.04416 -1.16057 0.13577 0 0 0 0 0 -0.06175 0.00637 0.4503 0 -0.45897 0 0.73287 -0.191 0.56311 -5.54034
LYS_67 -4.99481 0.28341 5.39961 -0.43763 0.1707 0.16439 2.70159 -2.42722 -0 -0 -2.83276 0.03596 0 0 0 -0.74813 0 -0.04244 0.06451 2.64285 0 -0.06991 0 -1.5107 -0.19179 0.74471 -1.04767
GLU_68 -3.97457 0.19691 5.0185 -0.23738 0.04024 0.3696 1.36217 -2.13271 -0.06542 -0.30591 -2.20339 -0.58589 0 0 0 0 0 -0.05607 0.04645 0 3.03276 -0.10697 0 -2.7348 -0.48574 0.72859 -2.09362
HIS_D_69 -9.20765 0.85033 6.90035 -0.3861 0.02626 0.45994 2.58665 -3.55252 -0.00975 -0.04416 -1.3482 -0.19726 0 0 -0.70018 0 0 -0.00455 0.09106 0 2.45487 -0.10564 0 -0.45461 -0.13391 0.6303 -2.14477
SER_70 -3.14286 0.06258 3.59245 -0.02315 0 0.02129 2.02808 -1.65508 -0.01129 -0.07862 -2.42793 -0.22138 0 0 0 -0.49621 0 -0.00758 0.00177 0.44896 0 0.32346 0.64498 -0.77834 0.12371 0.50402 -1.09113
ASN_71 -6.40617 0.77379 5.47178 -0.33819 0.01403 0.62676 2.29565 -2.83449 -0 -0 -1.70402 -0.63116 0 0 0 -0.27144 0 -0.01091 0.04114 0 2.35168 0.2973 0 -0.93687 0.15798 0.46182 -0.64135
LEU_72 -9.03847 1.23705 2.26913 -0.48216 0.28383 0.10793 2.88722 -2.376 -0.00317 -0.01056 -2.62612 0.04463 0 0 0 0 0 -0.00718 0.23935 1.53205 0 -0.015 0 0.18072 0.05139 0.69674 -5.0286
ILE_73 -8.40132 1.0034 1.7535 -0.5008 0.37507 0.11853 2.61938 -2.18641 -0 -0 -2.25664 -0.16135 0 0 0 0 0 -0.02774 0.19193 0.31539 0 -0.72175 0 0.73287 -0.23307 0.75528 -6.62373
PHE_74 -10.7194 0.92534 0.04232 -0.59538 0.07117 0.29378 2.26208 -1.97251 -0.02387 -0.08852 -2.7055 -0.06844 0 0 0 0 0 -0.05401 0.16745 0 2.33613 -0.26984 0 1.0402 0.00273 0.50586 -8.85036
VAL_75 -8.08487 1.184 2.38141 -0.38938 0.44183 0.09882 2.4463 -2.40195 -0 -0 -2.74469 -0.23943 0 0 0 0 0 0.00043 0.01023 0.97992 0 -0.80394 0 1.9342 -0.02038 0.5633 -4.64418
THR_76 -7.47766 1.32251 4.27718 -0.23365 0.24769 0.09491 2.91183 -2.498 -0.0207 -0.07797 -3.74572 -0.33773 0 0 -0.79925 0 0 0.78383 0.00867 1.54564 0 -0.24195 4.11376 -1.0874 -0.43235 1.45359 -0.19274
PRO_77 -5.22303 0.73656 3.17307 -0.20147 0.0081 0.14439 1.13743 -1.29737 -0.00571 -0.01842 -1.5467 0.12483 0 0 -0.79925 0 0 0.08283 0.00027 0.29836 0 -0.69051 0 -2.4119 -0.2194 1.30073 -5.40718
GLU_78 -5.77988 0.571 5.17402 -0.34436 0.11057 0.46835 1.85049 -2.32805 -0.07541 -0.55885 -2.94231 -0.37612 0 0 0 -0.65367 0 0.18764 0.09426 0 2.89218 0.13388 0 -2.7348 -0.01404 0.45936 -3.86574
HIS_79 -7.07427 0.69766 7.27011 -0.64489 0.02082 0.55824 2.32989 -3.45145 -0.02987 -0.1969 -2.02353 -0.87073 0 0 0 0 0 -0.02346 0.10393 0 2.6666 -0.42897 0 -0.45461 0.32166 0.35232 -0.87746
ASN_80 -4.37529 0.39393 4.31191 -0.19697 0.03801 0.35093 1.61721 -2.11819 -0.0185 -0.19285 -0.10314 -1.00795 0 0 0 -0.42051 0 -0.07649 0.0581 0 1.87091 -1.01302 0 -0.93687 -0.14032 0.27755 -1.68155
GLY_81 -4.21025 0.48337 2.66176 -5e-05 0 0 1.01807 -1.79964 -0.01502 -0.10145 -0.59511 -0.3886 0 0 0 0 0 -0.04401 0 0 0 -1.43757 0 0.83697 -1.02121 0.41549 -4.19727
PHE_82 -10.3004 1.30808 3.25088 -0.66995 0.08667 0.38462 3.14913 -2.90502 -0 -0 -1.81487 0.42474 0 0 0 0 0 0.07036 0.04418 0 1.64828 -0.22665 0 1.0402 -0.20101 0.94788 -3.76288
ILE_83 -7.05832 1.70975 0.95656 -0.557 0.70506 0.14056 0.91604 -1.55303 -0 -0 -0.1201 -0.03331 0 0 0 0 0 -0.07478 0.27325 0.36908 0 -0.39154 0 0.73287 0.15953 2.26772 -1.55766
PRO_84 -5.75276 0.87415 4.16032 -0.12385 0.00105 0.0912 2.55479 -1.87345 -0.00685 -0.0876 -2.82375 0.2495 0 0 0 0 0 -0.05043 0.06792 0.16732 0 -1.20501 0 -2.4119 -0.43292 1.91214 -4.69015
ALA_85 -6.28714 0.73448 3.23501 -0.02372 0 0 2.92775 -2.54433 -0.00131 -0.00884 -3.04785 -0.3516 0 0 -0.87711 0 0 -0.03384 0 0 0 -0.21786 0 1.8394 -0.19891 0.76215 -4.09373
PHE_86 -8.9518 1.30893 3.3463 -0.55722 0.02483 0.18236 1.56362 -2.7396 -0.01295 -0.12745 -1.12988 -0.16043 0 0 0 0 0 -0.03582 0.56633 0 2.68624 0.06101 0 1.0402 -0.07342 0.87745 -2.13131
ALA_87 -6.44591 1.85766 3.26493 -0.02097 0 0 2.75763 -2.62563 -0 -0 -1.60079 -0.31429 0 0 0 0 0 -0.00579 0 0 0 0.0993 0 1.8394 0.01776 0.88573 -0.29098
LYS_88 -9.22039 0.62017 9.66605 -0.8211 0.23706 0.88416 4.13654 -4.29464 -0 -2e-05 -4.9787 -0.19697 0 0 0 -0.13902 0 -0.03474 0.1436 3.15726 0 -0.03377 0 -1.5107 -0.10863 0.83216 -1.6617
ASN_89 -10.1151 1.9447 8.93529 -0.34666 0.03468 0.66613 4.98686 -4.76776 -0.04102 -0.41727 -4.0201 -0.11896 0 0 -1.62336 0 0 0.01274 0.30507 0 2.61125 0.61687 0 -0.93687 -0.06319 0.89976 -1.43691
ILE_90 -7.72679 0.48442 3.99321 -0.49238 0.37856 0.10014 2.84772 -2.70466 -0 -0 -1.78148 -0.12715 0 0 0 0 0 -0.00698 0.01243 0.68445 0 -0.32984 0 0.73287 0.13823 0.89075 -2.9065
ILE_91 -8.93042 1.28073 3.46189 -0.49502 0.2505 0.10042 2.50359 -2.74165 -0.00931 -0.12552 -0.83009 -0.01649 0 0 0 0 0 0.06082 0.00621 0.6725 0 -0.32695 0 0.73287 -0.0715 1.04631 -3.43112
ASP_92 -7.72121 0.57248 9.98987 -0.09926 0.00342 0.29448 4.70023 -4.40999 -0.06939 -0.58525 -8.77641 -0.35049 0 0 -0.8592 -0.13902 0 -0.02679 0.03049 0 1.82969 0.28821 0 -2.3716 -0.08723 1.07977 -6.7072
TRP_93 -14.7281 2.82259 4.95463 -0.81299 0.00875 0.25078 3.36246 -4.10159 -0.00778 -0.09797 -3.09415 -0.42638 0 0 -0.39606 0 0 -0.04282 0.0581 0 2.10837 -0.08227 0 1.6906 -0.17197 1.10372 -7.60203
MET_94 -10.0297 1.71249 3.81567 -0.49899 0.20507 0.18379 2.67317 -2.53206 -0 -0 -2.88209 -0.12452 0 0 0 0 0 -0.00441 0.37175 2.46184 0 0.11063 0 0.60916 -0.21295 1.42953 -2.71163
THR_95 -5.95763 0.71049 5.07896 -0.1359 0.07647 0.07051 2.94807 -2.6641 -0.00236 -0.06487 -2.85598 -0.14797 0 0 -1.03208 -0.47227 0 0.21353 0.00056 0.06401 0 -0.29649 4.15117 -1.0874 -0.37043 1.11918 -0.65453
ARG_96 -8.44234 0.77533 7.60016 -1.01874 0.13947 0.78058 3.00079 -3.66243 -0.04549 -0.30323 -2.14405 0.5139 0 0 -0.34996 0 0 0.05371 0.15174 2.4937 0 -0.07445 0 -1.2888 -0.52761 0.78985 -1.55789
ASP_97 -4.31223 0.43303 4.90381 -0.11241 0.00309 0.33191 1.30084 -2.24961 -0 -0 -0.95635 -0.45752 0 0 0 0 0 -0.05285 0.05169 0 2.10773 -0.03195 0 -2.3716 -0.53233 0.84722 -1.09753
GLU_98 -5.10747 0.257 5.72358 -0.34535 0.07417 0.41255 2.36614 -2.37792 -0 -0 -4.25018 -0.62087 0 0 -0.34996 -0.74813 0 -0.02665 0.02961 0 3.22401 -0.2072 0 -2.7348 -0.50788 0.61578 -4.57357
GLN_99 -4.88177 0.47611 5.4333 -0.26513 0.01991 0.1283 2.20932 -2.28992 -0 -0 -2.68702 -0.18337 0 0 0 -1.24829 0 -0.00358 0.01564 0 3.23132 0.04573 0 -0.18838 -0.06754 0.54714 0.29179
TYR_100 -1.84827 0.21967 1.79725 -0.84664 0.06193 0.14026 0.40642 -0.89228 -0 -0 0.14178 -0.37188 0 0 0 0 0 -0.10319 0.01596 0 1.92078 0.03456 1e-05 1.2797 -0.10022 0.46075 2.31658
GLY_101 -1.36793 0.06182 1.51948 -7e-05 0 0 0.3141 -0.77477 -0.01881 -0.08098 -0.10465 -0.37726 0 0 0 0 0 -0.16987 0 0 0 -1.5198 0 0.83697 -0.65997 0.10617 -2.23558
ARG_102 -5.18044 0.32011 5.42285 -0.54753 0.06527 0.29566 2.26426 -2.15165 -0.01881 -0.08098 -2.03224 0.21851 0 0 0 -1.24829 0 -0.01741 0.3481 2.10077 0 -0.01427 0 -1.2888 -0.26284 0.31073 -1.49698
ASN_103 -3.12346 0.11953 3.41331 -0.16176 0.01651 0.20927 1.25066 -1.47265 -0.02276 -0.15081 -1.93833 -0.19226 0 0 0 0 0 -0.00014 0.02532 0 1.53934 -0.24945 0 -0.93687 0.07677 0.47497 -1.12278
GLN_104 -5.9997 0.30921 5.27293 -0.26599 0.05584 0.22227 2.25695 -2.42021 -0.00451 -0.03407 -0.98834 -0.18452 0 0 -1.03208 0 0 0.21925 0.0673 0 3.10024 0.13665 0 -0.18838 -0.03634 0.63053 1.11699
PHE_105 -9.14744 1.10929 2.8984 -0.63274 0.03609 0.33247 1.95438 -2.32221 -0 -0 -0.78086 0.1055 0 0 0 0 0 -0.0434 0.10803 0 2.20691 0.01803 0 1.0402 -0.00253 0.65292 -2.46695
LEU_106 -8.89102 1.71214 1.80776 -0.73093 0.55032 0.32129 1.47852 -2.00146 -0.00173 -0.01548 -0.98538 0.01997 0 0 0 0 0 -0.05294 0.11186 1.37917 0 -0.28254 0 0.18072 -0.05714 0.5102 -4.94669
LYS_107 -4.96998 0.26405 4.57463 -0.37699 0.04356 0.18465 1.57524 -2.06466 -0 -0 -0.01612 0.09072 0 0 0 0 0 -0.1066 0.02353 1.56241 0 -0.00769 0 -1.5107 -0.2384 0.39263 -0.57972
GLY_108 -1.5236 0.05033 1.73616 -6e-05 0 0 0.73115 -0.9243 -0.00873 -0.03979 -0.70139 -0.36883 0 0 0 0 0 -0.12415 0 0 0 -1.52135 0 0.83697 -0.58603 0.2247 -2.2189
LEU_109 -7.6163 0.72114 3.72654 -0.61207 0.31737 0.10954 2.86401 -2.79815 -0.00873 -0.03979 -2.93572 0.37478 0 0 0 0 0 -0.01198 0.21429 2.46956 0 -0.35973 0 0.18072 -0.54641 0.57688 -3.37406
ASN_110 -5.31482 0.65909 4.39003 -0.16211 0.0018 0.22452 2.51347 -2.35616 -0 -0 -3.06885 -0.20502 0 0 0 -0.59095 0 0.07669 0.13064 0 1.56809 -0.2266 0 -0.93687 -0.15499 0.80662 -2.64542
GLY_111 -4.39386 0.64705 3.50795 -0.00115 0 0 1.89631 -2.04699 -0 -0 -2.57039 -0.33919 0 0 0 0 0 -0.05868 0 0 0 -1.51594 0 0.83697 0.27257 0.81228 -2.95308
VAL_112 -7.6055 1.1333 1.83825 -0.3175 0.326 0.06757 2.09927 -2.14436 -0 -0 -2.414 -0.6427 0 0 0 0 0 0.00241 0.07762 0.19201 0 -0.20316 0 1.9342 0.04861 0.6778 -4.93018
ILE_113 -8.8745 2.00126 1.96532 -0.49944 0.55408 0.09615 2.53495 -2.21318 -0 -0 -2.60103 0.0491 0 0 0 0 0 -0.00127 0.05403 0.3719 0 -0.76363 0 0.73287 -0.41633 0.72748 -6.28224
CYS_114 -7.77492 0.85659 2.85463 -0.04905 0 0.0144 2.51231 -2.0441 -0.01518 -0.06945 -2.52262 -0.81262 0 0 0 0 0 0.00302 0.21329 0.31517 0 0.06195 0 3.6196 -0.0672 0.95707 -1.94712
CYS_115 -7.62967 0.67687 3.2829 -0.06036 0 0.03801 2.68052 -2.15426 -0 -0 -3.51705 -0.23348 0 0 0 0 0 -0.00995 0.0038 0.19731 0 -0.31851 0 3.6196 0.44575 0.68491 -2.29361
VAL_116 -7.74024 1.26804 0.83237 -0.27616 0.14477 0.0621 1.66092 -1.7804 -0.02404 -0.09384 -1.50034 -0.51921 0 0 -0.44389 0 0 -0.02606 0.03936 0.20271 0 -0.62727 0 1.9342 0.20682 0.52347 -6.15668
THR_117 -7.3904 0.88352 5.36989 -0.22193 0.13964 0.09709 4.59867 -3.07023 -0.00339 -0.06624 -3.89293 -1.29546 0 0 -0.90947 -0.65367 0 0.13711 0.09981 1.22017 0 -0.13309 2.30404 -1.0874 -0.18222 1.04219 -3.01431
PRO_118 -3.58439 0.75267 1.24241 -0.09485 0.00095 0.05949 0.46159 -0.73561 -0 -0 0.48701 0.69491 0 0 0 0 0 -0.04822 0.00989 0.39308 0 -0.16483 0 -2.4119 -0.13742 0.94134 -2.13389
ALA_119 -3.84449 0.40895 3.07698 -0.02202 0 0 2.2814 -1.90508 -0.02763 -0.20975 -0.91014 -0.1107 0 0 -0.90947 0 0 0.04584 0 0 0 0.08454 0 1.8394 -0.04682 0.38961 0.14061
THR_120 -3.09306 0.20119 2.70232 -0.2016 0.10746 0.07145 1.88849 -1.6208 -0.01149 -0.13122 -2.08111 -0.83965 0 0 0 0 0 0.29491 0.07667 1.40198 0 -0.38175 2.29731 -1.0874 0.20724 0.46116 0.26208
ALA_121 -3.71889 0.42903 3.03186 -0.02328 0 0 1.76223 -1.88898 -0.02189 -0.17938 -2.0294 -0.35469 0 0 0 0 0 -0.07577 0 0 0 -0.41423 0 1.8394 -0.06752 0.60502 -1.10649
GLY_122 -2.46383 0.17728 3.15947 -4e-05 0 0 1.55015 -1.54176 -0 -0 -1.57723 -0.41704 0 0 0 0 0 -0.08271 0 0 0 0.43893 0 0.83697 -0.08603 0.45285 0.44702
GLY_123 -3.98548 0.32207 4.79223 -6e-05 0 0 2.32251 -2.39861 -0.01502 -0.10145 -1.95658 -0.40175 0 0 0 0 0 -0.02512 0 0 0 0.38948 0 0.83697 0.76899 0.3127 0.8609
GLY_124 -5.00068 0.46334 4.52863 -4e-05 0 0 2.20468 -2.54365 -0 -0 -1.82205 -0.41153 0 0 0 0 0 -0.09071 0 0 0 0.19824 0 0.83697 1.17886 0.31707 -0.14089
LYS_125 -5.49754 0.35224 7.43457 -0.41786 0.04157 0.21649 3.48898 -3.2525 -0.00028 -0.00234 -5.14291 0.17399 0 0 0 -0.00216 0 -0.01379 0.06087 2.29269 0 0.05261 0 -1.5107 0.52352 0.33799 -0.86456
THR_126 -5.85721 0.27916 5.21104 -0.19674 0.09719 0.07015 3.06 -2.84518 -0.02849 -0.22791 -3.45499 -0.0344 0 0 0 0 0 -0.0194 0.00232 0.07206 0 0.04087 2.29069 -1.0874 0.01379 0.3707 -2.24376
VAL_127 -8.58961 0.8001 4.51206 -0.31072 0.20747 0.06916 2.75412 -3.18925 -0 -0 -2.36834 -0.04357 0 0 0 0 0 -0.06 0.00089 0.04584 0 -0.32054 0 1.9342 0.04943 0.29125 -4.2175
LEU_128 -8.73579 0.77573 4.5139 -0.49614 0.20768 0.12011 2.66123 -3.09823 -0 -0 -2.60311 0.23822 0 0 0 0 0 0.00167 0.05459 0.31614 0 -0.28443 0 0.18072 -0.19869 0.43402 -5.91238
GLU_129 -5.48878 0.34425 7.34736 -0.21451 0.02408 0.29595 3.50072 -3.17015 -0.01836 -0.17672 -4.97963 -0.60021 0 0 0 -0.00216 0 -0.03525 0.01912 0 3.01962 -0.23248 0 -2.7348 -0.44656 0.54178 -3.00671
LEU_130 -8.17652 0.69533 3.9354 -0.68019 0.56084 0.18033 2.8739 -2.84776 -0.00028 -0.00234 -1.81395 0.25365 0 0 0 0 0 0.00052 0.26654 2.63844 0 -0.28083 0 0.18072 -0.36686 0.67571 -1.90733
LEU_131 -10.0284 1.44422 3.27156 -0.6673 0.2126 0.24875 2.55729 -3.00515 -0 -0 -2.09 0.06436 0 0 0 0 0 0.12008 0.24384 1.12456 0 -0.28985 0 0.18072 -0.26455 0.99258 -5.88466
ASP_132 -5.5352 0.68694 6.19385 -0.20466 6e-05 0.66648 3.09277 -3.05868 -0.00153 -0.01878 -3.21891 -0.21055 0 0 0 0 0 0.00264 0.08048 0 3.18703 0.32408 0 -2.3716 -0.12959 0.77023 0.25506
LYS_133 -6.08899 0.52791 5.42383 -0.3553 0.03612 0.17351 2.63958 -2.68241 -0 -0 -1.9533 0.33698 0 0 0 0 0 -0.0481 0.07455 2.48813 0 -0.01294 0 -1.5107 -0.18953 0.33469 -0.80598
PHE_134 -10.1081 0.82707 3.47168 -0.54915 0.28129 0.25675 2.54517 -2.78886 -0.00025 -0.00575 -2.18785 -0.31296 0 0 0 0 0 -0.02861 0.27769 0 3.68621 -0.18075 0 1.0402 -0.30281 0.47499 -3.60406
LEU_135 -10.1504 1.06898 3.01781 -0.50852 0.36169 0.1295 2.65597 -2.82056 -0 -0 -2.39455 0.20285 0 0 0 0 0 0.45568 0.11707 0.27254 0 -0.25516 0 0.18072 -0.22351 0.88338 -7.00656
SER_136 -3.69674 0.28524 4.84024 -0.02464 0 0.05753 2.26321 -2.30317 -0 -0 -2.29367 -0.64748 0 0 0 0 0 0.08796 0.00219 0.68335 0 0.3371 0.60248 -0.77834 -0.02104 0.71696 0.11119
PHE_137 -5.41532 0.59546 3.18703 -0.51886 0.01015 0.1705 1.8791 -2.0727 -0.00451 -0.03407 -0.62431 -0.10809 0 0 0 0 0 -0.0404 0.84982 0 2.84279 0.23089 0 1.0402 0.00921 0.46825 2.46514
SER_138 -4.84465 0.24302 4.60018 -0.03514 0.0115 0.02786 2.10581 -2.28721 -0.01104 -0.141 -1.4663 -0.00549 0 0 0 0 0 -0.02854 0.00315 1.00087 0 -0.32418 1.72921 -0.77834 -0.38315 0.55405 -0.02938
GLY_139 -2.88856 0.16006 3.45221 -5e-05 0 0 1.71273 -1.73801 -0 -0 -1.79829 -0.35726 0 0 0 0 0 -0.17587 0 0 0 -1.45923 0 0.83697 -0.4313 0.49652 -2.19007
LEU_140 -8.39658 1.28262 1.99811 -0.57774 0.21272 0.14093 1.38429 -2.2767 -0.00774 -0.11862 -2.17206 0.32759 0 0 0 0 0 -0.03223 0.01428 0.51605 0 -0.24242 0 0.18072 -0.29829 0.50829 -7.55678
ASN_141 -4.04323 0.30122 4.09768 -0.32824 0.0505 0.64601 2.30034 -2.07036 -0.00774 -0.11862 -1.78484 -0.79374 0 0 0 -0.59095 0 -0.01889 0.0014 0 2.02376 -0.56517 0 -0.93687 -0.12468 0.53204 -1.43039
VAL_142 -5.42293 0.72809 1.92565 -0.29124 0.19711 0.06549 1.53636 -1.7774 -0 -0 -0.62966 0.09045 0 0 0 0 0 -0.08375 0.00115 0.03574 0 -0.3824 0 1.9342 -0.20538 0.51156 -1.76696
LYS_143 -3.96397 0.2189 4.22792 -0.50104 0.19218 0.28344 2.41385 -1.93909 -0 -0 -4.38491 0.0003 0 0 -0.57076 0 0 -0.04315 0.01173 2.64942 0 -0.13889 0 -1.5107 -0.44159 0.50145 -2.9949
GLY_144 -2.99034 0.32891 2.08077 -0.00136 0 0 1.46851 -1.40501 -0 -0 -1.4805 -0.33939 0 0 0 0 0 -0.15563 0 0 0 -1.54285 0 0.83697 0.11967 0.28999 -2.79026
THR_145 -4.02768 0.74788 1.27331 -0.11385 0.04366 0.08299 0.65706 -1.19099 -0 -0 -0.5781 -0.57363 0 0 0 0 0 0.08129 0.00575 0.11166 0 -0.41905 2.31357 -1.0874 0.10831 0.47485 -2.09035
VAL_146 -7.39955 0.83495 1.64584 -0.27229 0.17858 0.05826 2.31933 -1.96093 -0.01518 -0.06945 -1.99399 -0.22401 0 0 0 0 0 -0.07829 0.00389 0.31747 0 -0.79361 0 1.9342 -0.46102 0.76311 -5.2127
LEU_147 -7.39126 1.07614 2.04959 -0.62399 0.29085 0.17708 2.08522 -2.28071 -0.01872 -0.08375 -1.13665 0.24414 0 0 -0.96374 0 0 0.13452 0.04905 0.79206 0 -0.16311 0 0.18072 -0.03872 0.63502 -4.98624
VAL_148 -8.01355 1.16595 1.69964 -0.28716 0.18143 0.06565 2.22954 -2.36634 -0.01278 -0.11212 -1.73822 -0.31701 0 0 0 0 0 -0.06125 0.02463 0.16004 0 -0.51814 0 1.9342 0.03262 0.48554 -5.44733
ASN_149 -6.13689 0.37788 3.97558 -0.19285 0.01376 0.31429 1.96965 -2.521 -0.01264 -0.11605 -1.26606 -0.56141 0 0 -0.66786 0 0 -0.03092 0.00367 0 2.7865 -0.18696 0 -0.93687 -0.12097 0.33092 -2.97822
GLY_150 -3.95314 0.38827 4.52376 -6e-05 0 0 2.64181 -2.33768 -0.00459 -0.01313 -3.10839 -0.40189 0 0 0 0 0 -0.04522 0 0 0 -1.31692 0 0.83697 0.32076 0.30978 -2.15966
TYR_151 -9.5784 1.60071 3.93091 -0.96984 0.32434 0.34917 1.92146 -2.79563 -0 -0 -1.08991 -0.5141 0 0 0 0 0 -0.1574 0.37171 0 2.27213 0.2381 2e-05 1.2797 0.46144 0.50456 -1.85104
HIS_D_152 -2.97913 0.61206 2.61897 -0.6915 0.01071 0.75127 0.63176 -1.33039 -0 -0 0.13395 -0.32457 0 0 0 0 0 0.03089 0.01306 0 1.64155 -0.0837 0 -0.45461 0.35949 0.41468 1.35448
GLU_153 -2.69368 0.32031 2.90632 -0.20633 0.03503 0.30797 0.83761 -1.3735 -0 -0 -0.21568 -0.545 0 0 0 0 0 -0.0217 0.01131 0 2.88178 -0.13937 0 -2.7348 0.2952 0.13199 -0.20252
ASN_154 -6.34362 0.70982 5.07461 -0.20352 0.0675 0.33892 2.51044 -2.7622 -0.00487 -0.03504 -2.15642 -0.39628 0 0 -0.66786 0 0 -0.05995 0.01817 0 1.98705 -0.46266 0 -0.93687 -0.25842 0.85636 -2.72482
PHE_155 -7.63334 0.86365 2.98958 -1.04197 0.09444 0.42873 1.78104 -2.24291 -0 -0 -1.15555 0.07757 0 0 0 0 0 -0.02705 0.00267 0 1.92121 -0.2595 0 1.0402 -0.34618 0.9857 -2.5217
ASP_156 -2.63314 0.16867 2.5459 -0.12282 0.02795 0.37956 0.27296 -1.33701 -0 -0 -0.83869 -0.43649 0 0 0 0 0 -0.07754 0.00339 0 2.76236 -0.4431 0 -2.3716 -0.36271 0.31408 -2.14824
PHE_157 -7.34906 1.07011 3.88556 -0.60399 0.02592 0.0862 2.56204 -2.1993 -0.00489 -0.03537 -3.14513 -0.23099 0 0 0 0 0 0.15966 0.00535 0 2.09832 0.18197 0 1.0402 -0.5144 0.90548 -2.06231
LYS_158 -3.60714 0.67519 3.81939 -0.46577 0.1127 0.2914 2.03178 -1.76952 -0 -0 -0.98499 -0.20246 0 0 0 0 0 0.18345 0.02243 1.85586 0 -0.03056 0 -1.5107 5.54583 2.1209 8.08782
PRO_159 -5.27774 1.08639 2.86077 -0.07301 0 0.04449 1.17686 -1.37865 -0 -0 -1.05885 0.58706 0 0 0 0 0 -0.18304 0.03613 0.42901 0 -0.4895 0 -2.4119 5.50309 1.66752 2.51862
PHE_160 -10.0583 1.26553 4.5699 -0.55356 0.34063 0.27497 3.9192 -3.29733 -0.01215 -0.13292 -2.1904 -0.07944 0 0 0 0 0 0.23803 0.04151 0 3.01414 0.01673 0 1.0402 -0.0523 0.64439 -1.01114
ILE_161 -6.7451 0.37544 5.60821 -0.4928 0.32102 0.10039 2.79512 -2.9256 -8e-05 -0.0026 -2.05929 -0.10969 0 0 0 0 0 0.04799 0.01604 0.64765 0 -0.38158 0 0.73287 0.09571 0.66001 -1.31629
GLU_162 -6.03993 0.34642 7.21961 -0.33088 0.067 0.38588 3.64327 -3.10087 -2e-05 -0.00033 -3.92164 -0.56953 0 0 0 -0.74302 0 0.06925 0.00038 0 3.1772 -0.12815 0 -2.7348 -0.21759 0.55919 -2.31857
GLN_163 -6.65341 0.41584 6.04825 -0.26115 0.03102 0.18008 3.07707 -3.13769 -0.03559 -0.25148 -2.39278 -0.48271 0 0 -0.96374 0 0 0.0751 0.01744 0 2.88395 -0.10791 0 -0.18838 -0.30288 0.46694 -1.58204
VAL_164 -7.75857 1.11355 3.47053 -0.30013 0.20802 0.0626 2.6691 -2.715 -0.00621 -0.08547 -2.35983 0.08073 0 0 0 0 0 0.0448 0.01894 0.01109 0 -0.35575 0 1.9342 0.00681 0.47287 -3.48773
LYS_165 -4.7353 0.23118 3.95903 -0.46867 0.11234 0.22773 1.63571 -1.89516 -0 -0 -0.94974 0.12025 0 0 0 0 0 -0.06816 0.12581 2.48624 0 -0.05861 0 -1.5107 -0.13421 0.36614 -0.55613
LYS_166 -3.21016 0.1846 4.33978 -0.33755 0.0599 0.1945 2.00805 -1.7152 -0 -0 -3.0904 -0.19286 0 0 0 -0.74302 0 -0.06107 0.07269 1.75504 0 -0.0741 0 -1.5107 -0.53863 0.40572 -2.45341
LEU_167 -6.26526 0.81338 3.25325 -0.75097 0.46123 0.34026 1.48605 -2.31365 -0 -0 -1.4368 0.21618 0 0 0 0 0 0.40518 0.14349 0.60012 0 -0.09608 0 0.18072 0.24094 0.8725 -1.84946
ILE:CtermProteinFull_168 -7.14333 1.65718 1.34298 -0.72886 0.5012 0.2752 1.863 -1.7283 -0.01333 -0.12692 -2.87251 -0.19402 0 0 -0.57076 0 0 0 0.29337 1.00601 0 0 0 0.73287 0.51864 1.7514 -3.43621
MET:NtermProteinFull_169 -1.1456 0.0778 1.17031 -0.44681 0.13547 -0.01303 0.31381 -0.55697 -0.03851 -0.13061 -0.53928 1.19258 0 0 0 0 0 0.01455 0.12474 1.39858 0 0 0 0.60916 0 0.07046 2.23664
SER_170 -1.47615 0.08812 1.44053 -0.02697 0 0.02229 0.21945 -0.67769 -0.03851 -0.13061 -0.53547 -0.25308 0 0 0 0 0 0.01609 0.00448 0.44647 0 -0.06788 0.62672 -0.77834 -0.29568 0.13468 -1.28156
LYS_171 -1.41361 0.03271 1.70378 -0.35909 0.03616 0.1699 0.42513 -0.72233 -0.01429 -0.14171 0.07981 0.07589 0 0 0 0 0 -0.04978 0.00079 1.81747 0 0.05767 0 -1.5107 -0.36611 0.17826 -6e-05
ASP_172 -3.5156 0.2495 5.18031 -0.12594 0.02647 0.3821 2.28743 -2.10562 -0.01254 -0.15612 -4.66589 -1.32341 0 0 -1.16335 0 0 -0.00447 0.03214 0 3.9178 0.10511 0 -2.3716 -0.17553 0.3453 -3.09393
GLN_173 -3.05034 0.20297 3.91966 -0.70065 0.15705 0.73163 1.31868 -1.68629 -0.01136 -0.04772 -2.0973 -0.91293 0 0 -0.49501 -0.43352 0 0.0433 0.10238 0 2.40279 -0.01999 0 -0.18838 0.11117 0.59973 -0.05413
LYS_174 -5.49428 0.41526 5.93229 -0.31016 0.02581 0.1446 2.2975 -2.46707 -0 -0 -4.32067 0.18029 0 0 0 0 0 -0.10619 0.02826 2.11963 0 -0.02951 0 -1.5107 0.11206 0.53932 -2.44356
SER_175 -5.44925 0.59239 4.69526 -0.03081 0 0.07015 2.64183 -2.42077 -0.00979 -0.03572 -2.246 -0.29572 0 0 0 0 0 0.09749 0.04577 0.80409 0 0.07873 0.60273 -0.77834 -0.06957 0.28789 -1.41963
LEU_176 -9.28308 0.94959 3.63999 -0.5645 0.13619 0.1439 2.47066 -2.84708 -0 -0 -2.89427 0.23559 0 0 0 0 0 0.01456 0.15633 0.75771 0 -0.23405 0 0.18072 0.02781 0.46149 -6.64843
ILE_177 -8.87355 1.52788 2.46604 -0.68498 0.33195 0.16285 1.92861 -2.4606 -0.02501 -0.17064 -2.48108 0.01809 0 0 0 0 0 -0.05223 0.16632 2.71566 0 -0.66321 0 0.73287 -0.24218 1.11964 -4.48356
LEU_178 -7.5518 0.88751 1.96164 -0.62775 0.3213 0.22424 2.16105 -1.98481 -0 -0 -1.99949 -0.04168 0 0 0 0 0 -0.07973 0.16585 1.43127 0 -0.31568 0 0.18072 -0.18405 1.20045 -4.25096
MET_179 -5.79476 0.2464 2.85148 -0.36133 0.08734 0.13704 1.1312 -1.53337 -1e-05 -1e-05 -0.57528 -0.19905 0 0 0 0 0 -0.02979 0.02502 1.91825 0 0.15682 0 0.60916 -0.04457 0.65098 -0.72449
LEU_180 -9.39845 1.94694 1.4884 -0.49329 0.26507 0.1387 1.53991 -2.19241 -0 -0 -1.50611 0.03506 0 0 0 0 0 0.05411 0.06633 0.23937 0 0.02938 0 0.18072 0.08936 0.99588 -6.52104
SER_181 -3.9599 0.33682 3.45821 -0.03106 0.00053 0.05529 1.47578 -1.64699 -0.04438 -0.43123 -0.32857 -1.08622 0 0 -0.78062 0 0 -0.03565 0.05817 0.25785 0 -0.24497 0.60269 -0.77834 0.31309 0.92451 -1.885
ASN_182 -4.25296 0.28107 2.86643 -0.32571 0.02349 0.6476 1.04739 -1.56329 -0.01768 -0.16791 -0.58928 -1.45276 0 0 0 0 0 -0.05911 0.0888 0 2.52511 -0.58141 0 -0.93687 -0.23791 0.31743 -2.38754
SER_183 -5.06914 0.55382 6.52335 -0.03526 0 0.05723 2.84236 -2.81989 -0 -0 -3.48859 -0.73578 0 0 -1.65773 -0.50459 0 -0.0618 0.18437 0.81133 0 0.04605 1.75929 -0.77834 -0.6528 0.46544 -2.56067
GLN_184 -3.64772 0.25732 4.27462 -0.39759 0.08497 0.29253 1.85766 -1.8706 -0.0017 -0.00668 -2.04443 -0.29919 0 0 -1.17412 -0.88369 0 -0.05653 0.05769 0 3.8448 -0.09593 0 -0.18838 -0.50228 0.50245 0.0032
HIS_D_185 -3.33863 0.48169 3.6327 -0.40837 0.02556 0.53936 1.47257 -1.68433 -0.01426 -0.07028 -1.95642 -0.28374 0 0 -0.87711 -0.88369 0 0.15468 0.04473 0 1.60429 -0.46997 0 -0.45461 -0.31438 0.3304 -2.46981
SER_186 -5.05078 0.50723 6.11008 -0.03661 0.00162 0.06623 3.19641 -2.66813 -0.0098 -0.07903 -3.22159 -0.88229 0 0 -0.5989 0 0 0.03281 1e-05 0.48607 0 0.19303 0.6144 -0.77834 -0.13017 0.4678 -1.77997
ILE_187 -7.39752 0.88084 2.3099 -0.7298 0.63106 0.26784 1.96127 -1.97333 -0 -0 -0.77927 0.09919 0 0 0 0 0 -0.04646 0.0244 1.05535 0 0.40418 0 0.73287 -0.16075 0.57022 -2.15
ASN_188 -8.3864 1.15552 5.62919 -0.21522 0.06426 0.32853 2.58512 -3.21924 -0.01351 -0.13069 -1.13649 -0.43332 0 0 -0.5989 0 0 0.24232 0.0735 0 2.02887 -0.1044 0 -0.93687 -0.42316 0.63889 -2.852
ARG_189 -7.181 0.46037 7.29605 -0.70932 0.104 0.45701 3.19484 -3.47812 -0.03111 -0.18248 -2.16943 0.28655 0 0 0 0 0 0.3635 0.23664 3.23187 0 -0.11 0 -1.2888 -0.26045 0.9335 1.15362
LYS_190 -5.34293 0.22775 4.96353 -0.48261 0.11683 0.28325 2.31046 -2.46733 -0 -0 -1.19051 0.1165 0 0 0 0 0 0.16947 0.04873 2.26136 0 -0.03784 0 -1.5107 -0.16297 0.79604 0.09901
PHE_191 -10.0604 1.16356 3.29284 -0.75447 0.02418 0.22365 2.87141 -2.88263 -0 -0 -1.80339 -0.07137 0 0 0 0 0 0.02118 0.15902 0 1.8338 -0.34793 0 1.0402 -0.21484 0.51789 -4.9873
ALA_192 -6.0091 0.66166 3.81533 -0.02115 0 0 2.46281 -2.66266 -0 -0 -1.74199 -0.34345 0 0 0 0 0 0.0345 0 0 0 -0.30386 0 1.8394 -0.20739 0.45685 -2.01906
ASN_193 -4.2676 0.20083 5.17198 -0.17645 0.03737 0.26279 2.38017 -2.51886 -0 -0 -2.03944 -0.28493 0 0 0 0 0 0.05157 0.00022 0 1.46172 0.37703 0 -0.93687 -0.09771 0.34818 -0.02998
GLU_194 -5.32206 0.16599 6.56747 -0.65219 0.1221 1.20901 3.23551 -2.9495 -0.00376 -0.01875 -3.25562 -0.60832 0 0 0 0 0 -0.00232 0.00962 0 3.51727 -0.28372 0 -2.7348 -0.1865 0.30497 -0.8856
LEU_195 -9.92794 1.95079 3.26404 -0.49487 0.17398 0.09894 2.89033 -2.98933 -0.01719 -0.16506 -2.5168 0.26734 0 0 0 0 0 -0.0295 0.01843 0.57588 0 -0.22811 0 0.18072 -0.34752 0.91817 -6.37771
LYS_196 -5.86496 0.38676 6.2068 -0.39822 0.03984 0.19904 2.86078 -2.79365 -0.01993 -0.05258 -2.30518 -0.12942 0 0 0 0 0 0.00121 0.1066 1.96079 0 0.0126 0 -1.5107 -0.19933 0.87233 -0.62722
HIS_D_197 -3.79609 0.25244 4.72459 -0.71339 0.01598 0.71604 1.70061 -2.23593 -0.00062 -0.00316 -1.59646 -0.28519 0 0 0 0 0 0.0521 0.07695 0 1.59801 -0.32256 0 -0.45461 0.15667 0.31122 0.1966
SER_198 -4.48593 0.12934 5.10651 -0.02776 0 0.04408 2.2408 -2.24745 -4e-05 -0.00021 -1.38932 -1.03694 0 0 0 0 0 0.03711 0.01386 0.20913 0 -0.0202 0.60926 -0.77834 -0.04276 0.35624 -1.28262
LEU_199 -7.28898 1.15488 2.63598 -0.53662 0.21184 0.15807 1.4582 -2.05414 -0.00376 -0.01875 -1.09363 0.14391 0 0 0 0 0 -0.04822 0.06366 0.11001 0 -0.17715 0 0.18072 -0.62428 0.47835 -5.2499
SER_200 -1.92518 0.19344 2.87268 -0.02998 0.02394 0.03095 1.19211 -1.30982 -0.00062 -0.00316 -0.73949 -0.13498 0 0 0 0 0 0.20208 0.01126 0.11969 0 0.07609 0.60056 -0.77834 -0.03019 0.51083 0.88188
CYS_201 -4.623 0.40502 3.54725 -0.08583 0.0052 0.06988 1.77405 -1.60494 -0.0235 -0.23055 -2.37311 -0.39476 0 0 0 0 0 -0.01699 0.02843 0.29369 0 -0.34077 0 3.6196 0.19349 0.4812 0.72439
GLU_202 -3.95397 0.12899 4.45813 -0.35376 0.10938 0.52184 1.59818 -1.72023 -0.0001 -0.00026 -3.12779 -0.51424 0 0 -0.66834 0 0 0.20661 0.05707 0 3.43475 0.26211 0 -2.7348 0.23935 0.51145 -1.54563
LEU_203 -8.63459 1.36943 2.79196 -0.55556 0.26112 0.12199 1.77688 -2.262 -0.0347 -0.22044 -1.40977 0.31667 0 0 0 0 0 -0.05153 0.02899 0.56615 0 -0.37346 0 0.18072 0.25665 0.55648 -5.31502
ILE_204 -6.06267 0.62158 4.41974 -0.44942 0.27481 0.09074 2.79239 -2.52919 -0.0001 -0.00026 -3.2497 0.01988 0 0 0 0 0 -0.05528 0.0345 0.4559 0 -0.75749 0 0.73287 -0.25697 0.66555 -3.25312
GLU_205 -3.44898 0.36598 1.81686 -0.70836 0.30015 1.95156 0.70618 -1.21722 -0.00843 -0.10216 -0.9356 -2.52555 0 0 0 0 0 0.02988 0.00119 0 4.3229 -0.03537 0 -2.7348 -0.36205 0.50902 -2.07478
LEU_206 -6.80318 1.15302 0.49937 -0.54387 0.30826 0.13712 0.94791 -1.36517 -0.01522 -0.13491 -0.23813 0.21348 0 0 0 0 0 0.20001 0.5361 0.59428 0 -0.26472 0 0.18072 -0.16152 0.77017 -3.98628
LYS_207 -3.10863 0.1805 3.92978 -0.55553 0.19362 0.46342 1.41612 -1.68163 -0 -0 -2.8275 0.20632 0 0 0 -0.72444 0 0.40324 0.33331 2.23858 0 0.05377 0 -1.5107 -0.01989 1.80839 0.79873
ASP_208 -5.70708 0.72389 5.13405 -0.10395 0.03164 0.29269 1.92566 -2.36861 -0.01883 -0.10453 -3.40934 -0.24929 0 0 0 -0.72444 0 -0.0704 0.00616 0 2.98941 -0.02014 0 -2.3716 -0.00133 1.66446 -2.38161
TYR_209 -5.71411 0.83873 2.91073 -1.01523 0.44246 0.68409 1.92823 -1.85133 -0.02714 -0.15389 0.24163 -0.56401 0 0 0 0 0 0.10559 0.07263 0 2.63028 -0.03627 0.01247 1.2797 0.59995 3.52269 5.90721
GLN_210 -3.35061 0.64731 2.75894 -0.66895 0.092 0.71501 0.86342 -1.27213 -0 -0 -0.27213 -0.74713 0 0 0 0 0 0.1444 0.09762 0 2.41752 0.09997 0 -0.18838 0.65994 4.05991 6.05672
VAL_211 -5.3161 0.51511 0.52129 -0.25473 0.11278 0.05179 0.72419 -1.45267 -0 -0 -0.21127 -0.4276 0 0 0 0 0 -0.08187 0.00602 0.24827 0 -0.6608 0 1.9342 -0.07406 1.20243 -3.16302
ASP_212 -3.58181 0.59386 3.56547 -0.10619 0.00482 0.30893 2.10048 -1.86287 -0 -0 -2.31765 -1.09101 0 0 -1.21772 0 0 0.00703 0.00398 0 2.44835 -0.36219 0 -2.3716 -0.28198 0.39151 -3.76859
PHE_213 -10.3852 1.56415 0.88209 -0.56379 0.02142 0.21973 1.46012 -2.29418 -0 -0 -2.2048 0.23039 0 0 -0.86713 0 0 0.0179 0.0268 0 2.19456 -0.12237 0 1.0402 -0.35809 0.93572 -8.20253
TYR_214 -9.04572 1.30312 3.72559 -0.73017 0.0746 0.08256 1.57753 -2.57962 -0.0001 -0.00179 -1.42064 -0.32421 0 0 -0.62027 0 0 -0.02915 0.31366 0 2.43618 0.0367 0.00598 1.2797 -0.47504 0.98995 -3.40115
SER_215 -5.00885 0.73797 4.83106 -0.02518 0 0.04553 2.71296 -2.36662 -1e-05 -0.00053 -1.05424 -1.22806 0 0 -0.97214 0 0 0.01755 0.08538 1.96115 0 -0.46145 0.64868 -0.77834 -0.37762 0.43537 -0.7974
VAL_216 -2.8009 0.39368 2.74167 -0.32057 0.32084 0.07463 1.08279 -1.30495 -0.00253 -0.03536 -0.42276 -0.49328 0 0 0 0 0 -0.09777 0.00012 1.42019 0 0.41862 0 1.9342 -0.2596 0.38895 3.03798
ASP_217 -4.47763 0.47548 6.6966 -0.12254 0.03681 0.38321 3.22277 -2.8061 -0.01724 -0.10105 -5.47764 -0.23781 0 0 -2.73838 -0.46865 0 0.33875 0.00354 0 2.64379 -0.44427 0 -2.3716 -0.20697 0.34481 -5.32413
LEU_218 -8.16618 1.79727 4.99613 -0.50501 0.1786 0.1272 4.17215 -3.22436 -0 -0 -3.91121 0.17253 0 0 0 0 0 -0.04003 0.1898 0.20008 0 -0.20551 0 0.18072 -0.26545 0.76092 -3.54235
GLU_219 -3.45771 0.44426 4.98995 -0.50547 0.08565 0.70843 1.84377 -2.26015 -0.00387 -0.0405 -1.60504 -1.06621 0 0 0 -0.3732 0 -0.06532 0.09405 0 3.38389 0.08215 0 -2.7348 -0.2012 0.83563 0.15433
ALA_220 -2.18374 0.20101 2.17142 -0.02762 0.02015 0 0.73388 -1.20946 -6e-05 -0.00021 0.14253 -0.57653 0 0 0 0 0 0.0231 0 0 0 0.28677 0 1.8394 0.22388 0.43978 2.0843
THR_221 -3.67079 0.59777 4.15517 -0.10498 0.08749 0.05672 2.00883 -2.14692 -0 -0 -1.60417 -1.34899 0 0 -0.61214 0 0 0.27571 0.00588 0.25512 0 -0.62349 2.97004 -1.0874 0.3472 1.13286 0.69391
ASN_222 -4.18476 0.50827 3.66158 -0.1601 0.0296 0.24532 2.03575 -1.99379 -0.00486 -0.05327 -1.7851 -0.68013 0 0 0 0 0 0.20773 0.02769 0 1.53815 0.21544 0 -0.93687 0.7911 1.31221 0.77397
PHE_223 -7.43837 2.1453 -0.14439 -0.56935 0.02851 0.29939 0.59324 -1.01557 -0 -0 0.18163 0.22323 0 0 0 0 0 0.5418 0.06167 0 2.52444 -0.35807 0 1.0402 1.04335 1.6301 0.78712
PRO_224 -3.27634 0.66349 2.79244 -0.11446 0.00062 0.08469 1.73172 -1.23915 -0 -0 -1.46702 0.27386 0 0 0 0 0 -0.04064 0.05258 0.20869 0 -1.12712 0 -2.4119 -0.01989 1.56901 -2.31942
ASP_225 -3.51311 0.32854 4.85357 -0.11425 0.0085 0.3494 2.26408 -2.02891 -0 -0 -3.70758 -0.62635 0 0 0 -0.41768 0 -0.17764 0.01505 0 1.69006 0.04353 0 -2.3716 -0.07344 0.56292 -2.91492
LYS_226 -3.90224 0.35128 4.91752 -0.29165 0.02469 0.12763 2.17696 -2.07648 -1e-05 -5e-05 -1.40468 -0.04912 0 0 0 0 0 -0.05564 0.00707 1.70278 0 -0.03374 0 -1.5107 0.05709 0.38769 0.4284
ILE_227 -8.81901 2.35325 3.05702 -0.69169 0.62163 0.23482 2.60696 -2.55431 -0.00897 -0.06173 -2.13129 0.31718 0 0 0 0 0 -0.04258 0.42915 1.12128 0 -0.12226 0 0.73287 -0.21474 0.76957 -2.40285
LYS_228 -6.59575 0.90847 7.36923 -0.30682 0.0339 0.14036 3.27294 -3.39677 -0 -0 -3.66211 0.0198 0 0 0 -0.41768 0 0.11131 0.44926 1.67668 0 -0.03801 0 -1.5107 -0.08966 0.88052 -1.15503
THR_229 -5.51564 0.48198 6.02695 -0.20504 0.15806 0.0747 2.4478 -2.89257 -0 -0 -2.54627 -0.13175 0 0 0 0 0 0.00321 0.00036 0.0612 0 -0.02137 2.2861 -1.0874 -0.05174 0.47661 -0.43482
LEU_230 -9.985 1.47504 4.13234 -0.51219 0.27 0.12977 3.47194 -3.17144 -0 -0 -1.49408 0.24718 0 0 0 0 0 -0.00229 1.55886 0.30168 0 -0.31236 0 0.18072 -0.10159 0.91714 -2.8943
VAL_231 -8.28205 1.33453 3.71443 -0.2669 0.14307 0.04328 2.84509 -2.88392 -0 -0 -2.60287 0.28854 0 0 0 0 0 0.22973 0.05888 0.82247 0 0.00879 0 1.9342 -0.2807 1.2116 -1.68181
ARG_232 -6.65399 0.58879 7.84134 -0.73655 0.07883 0.46605 2.88298 -3.57565 -0.01619 -0.16625 -2.59127 0.29747 0 0 0 0 0 -0.02351 0.05343 1.43692 0 -0.0851 0 -1.2888 -0.31057 0.85075 -0.95131
LYS_233 -6.99795 0.48942 6.05802 -0.49454 0.12347 0.29436 2.62727 -2.9893 -0.03382 -0.16491 -2.06976 0.16676 0 0 -0.70982 0 0 0.17033 0.04408 2.40296 0 -0.0697 0 -1.5107 -0.50045 0.61928 -2.545
ILE_234 -9.15389 1.4154 3.13616 -0.52029 0.3978 0.0979 2.46825 -2.75412 -0 -0 -1.00052 0.11855 0 0 0 0 0 -0.06486 0.00471 0.45697 0 -0.46769 0 0.73287 -0.20012 0.67057 -4.66231
LYS_235 -4.56222 0.27095 5.19135 -0.44561 0.15802 0.17015 2.61049 -2.3071 -0 -0 -2.8995 0.02992 0 0 0 -0.77698 0 -0.0767 0.04144 2.66601 0 -0.06887 0 -1.5107 -0.21331 0.71901 -1.00364
GLU_236 -3.97965 0.19754 5.02763 -0.23234 0.03732 0.36889 1.26333 -2.1551 -0.04103 -0.26938 -1.96647 -0.61158 0 0 0 0 0 -0.06094 0.10348 0 3.06863 -0.10391 0 -2.7348 -0.51609 0.54204 -2.06242
HIS_D_237 -8.66084 0.75009 6.67722 -0.37943 0.03585 0.4593 2.9956 -3.47606 -0 -5e-05 -1.62112 -0.27008 0 0 -0.70982 0 0 0.02938 0.09623 0 2.53239 -0.0832 0 -0.45461 -0.20335 0.47188 -1.8106
SER_238 -3.62268 0.06666 3.9415 -0.02354 0 0.02225 1.97889 -1.82235 -0.00104 -0.02538 -2.88252 -0.16992 0 0 0 -0.43352 0 -0.0281 0.01217 0.47996 0 0.28711 0.71271 -0.77834 0.05032 0.4234 -1.81244
ASN_239 -5.93899 0.50505 4.97691 -0.37595 0.05357 0.7338 2.09541 -2.5789 -0.00857 -0.03675 -2.19788 -0.48792 0 0 0 0 0 0.01906 0.00049 0 2.05277 0.27532 0 -0.93687 0.1175 0.36936 -1.36258
LEU_240 -8.27771 1.19368 1.76151 -0.49298 0.37835 0.1288 2.77182 -2.1267 -0 -0 -2.69745 0.02938 0 0 0 0 0 0.0582 0.11044 1.5899 0 -0.10703 0 0.18072 0.01385 0.50328 -4.98192
ILE_241 -8.55964 1.10315 1.46066 -0.48794 0.34366 0.10889 2.48352 -2.17178 -0.00385 -0.01104 -2.53019 -0.0607 0 0 0 0 0 -0.0452 0.12743 0.34561 0 -0.76596 0 0.73287 -0.28347 0.64376 -7.57022
PHE_242 -10.4136 1.50551 0.30927 -0.61175 0.10974 0.29606 2.40161 -2.03721 -0.01861 -0.06673 -2.68726 -0.07806 0 0 0 0 0 -0.07057 0.17029 0 2.48231 -0.25155 0 1.0402 -0.12474 0.63561 -7.4095
VAL_243 -8.33479 1.40231 2.26813 -0.39643 0.6283 0.10048 2.25224 -2.3868 -0.00385 -0.01104 -2.66821 -0.33957 0 0 0 0 0 -0.02083 0.01534 1.07904 0 -0.79442 0 1.9342 -0.12275 0.70247 -4.69618
THR_244 -7.62825 1.39217 4.22354 -0.23197 0.24213 0.09883 2.93483 -2.51414 -0.01861 -0.06673 -3.71896 -0.40584 0 0 -0.69659 0 0 0.48412 0.02521 1.52764 0 -0.21503 4.07572 -1.0874 -0.32439 1.44009 -0.46361
PRO_245 -5.65825 0.89435 3.52167 -0.21002 0.00911 0.15145 1.31692 -1.43751 -0.00607 -0.0182 -1.83633 0.03042 0 0 -0.69659 0 0 0.10997 0.02505 0.30766 0 -0.7113 0 -2.4119 -0.15605 1.33961 -5.43599
GLU_246 -5.99654 0.494 5.28129 -0.33983 0.12038 0.45463 1.81934 -2.45156 -0.03723 -0.24665 -3.16323 -0.36256 0 0 0 -0.63634 0 0.20425 0.07421 0 2.86197 0.13518 0 -2.7348 -0.05954 0.53956 -4.04346
HIS_D_247 -6.66813 0.68797 5.77066 -0.38622 0.0156 0.42428 2.0677 -2.77941 -0.00607 -0.0182 -1.84418 -0.38544 0 0 0 0 0 -0.03019 0.17291 0 2.53935 -0.38612 0 -0.45461 0.41899 0.41027 -0.45083
ASN_248 -3.89434 0.35457 3.54568 -0.203 0.01832 0.35391 1.55817 -1.7743 -0.0286 -0.274 -0.20891 -1.05698 0 0 0 -0.47227 0 -0.09812 0.1847 0 1.95118 -1.01947 0 -0.93687 -0.08276 0.31104 -1.77204
GLY_249 -4.48495 0.5841 2.93724 -5e-05 0 0 1.33468 -1.95481 -0.00499 -0.03014 -0.46347 -0.39988 0 0 0 0 0 -0.1143 0 0 0 -1.43556 0 0.83697 -1.04165 0.40432 -3.8325
PHE_250 -10.1281 1.27582 2.88995 -0.56207 0.0339 0.2826 2.71111 -2.73879 -0 -0 -1.7088 0.35395 0 0 0 0 0 0.0676 0.0194 0 1.89232 -0.31155 0 1.0402 -0.22631 0.74588 -4.36286
ILE_251 -7.83155 1.83317 0.95836 -0.54273 0.62872 0.12202 1.29039 -1.6275 -0 -0 -0.37598 0.19229 0 0 0 0 0 -0.03016 0.10721 0.38276 0 -0.48964 0 0.73287 0.01318 1.77742 -2.85915
PRO_252 -6.90684 0.87825 4.53374 -0.18074 0.00075 0.12595 2.48287 -2.0267 -0 -0 -2.52556 0.16114 0 0 0 0 0 -0.02486 0.00859 0.56935 0 -1.06861 0 -2.4119 -0.41611 1.44667 -5.35401
ALA_253 -6.47118 0.81063 3.45409 -0.0245 6e-05 0 2.87493 -2.66265 -0 -2e-05 -3.35178 -0.36205 0 0 -0.8592 0 0 -0.03259 0 0 0 -0.31158 0 1.8394 -0.2621 0.5471 -4.81145
PHE_254 -9.64564 1.0762 4.34742 -1.1452 0.19505 0.44993 1.98859 -3.16677 -0.01243 -0.11721 -1.47777 -0.00515 0 0 0 0 0 0.00812 0.16742 0 1.77342 -0.4504 0 1.0402 -0.12365 0.74112 -4.35674
ALA_255 -7.01169 1.69188 3.42836 -0.02294 0 0 2.41783 -2.74821 -0 -0 -1.06559 -0.33793 0 0 0 0 0 -0.03561 0 0 0 -0.18802 0 1.8394 -0.11115 0.77173 -1.37193
LYS_256 -9.66389 0.93186 10.5445 -0.82421 0.19736 0.83874 4.48201 -4.60738 -0.00841 -0.03056 -5.39827 -0.08131 0 0 0 -0.10124 0 -0.03915 0.24319 2.99576 0 0.014 0 -1.5107 -0.29445 0.81524 -1.49691
ASN_257 -10.0181 1.31351 9.06344 -0.37418 0.04103 0.72774 4.79815 -4.80089 -0.02507 -0.22585 -4.83786 -0.13555 0 0 -0.97087 -0.29865 0 0.00096 0.23234 0 2.73943 0.47966 0 -0.93687 -0.09128 0.8446 -2.47436
ILE_258 -7.82648 1.0037 3.76575 -0.65427 0.48943 0.14031 2.58002 -2.61459 -0 -0 -1.84858 0.27832 0 0 0 0 0 -0.06699 0.00759 0.56261 0 -0.40447 0 0.73287 0.04913 0.86125 -2.94441
ILE_259 -7.71348 0.59281 3.47763 -0.48716 0.27408 0.09998 2.49077 -2.63578 -0.00064 -0.00362 -1.22829 -0.01334 0 0 0 0 0 -0.06413 0.00928 0.60266 0 -0.40417 0 0.73287 -0.0463 0.71299 -3.60381
ASP_260 -8.46965 0.69022 10.6839 -0.09479 0.00203 0.27647 4.9852 -4.68495 -0.03125 -0.30325 -9.24562 -0.42806 0 0 -0.87711 -0.10124 0 -0.01113 0.0282 0 1.83257 0.21451 0 -2.3716 0.08163 0.8408 -6.98315
TRP_261 -13.4759 2.48084 5.1354 -0.69795 0.31865 0.34635 3.43424 -3.91676 -0.01338 -0.13745 -2.08884 -0.23391 0 0 0 -0.29865 0 -0.02103 0.00357 0 4.20452 0.06289 0 1.6906 -0.10988 1.19631 -2.12041
MET_262 -9.21081 1.59212 3.28448 -0.41486 0.08946 0.27311 2.65083 -2.39333 -0.00194 -0.00532 -2.70671 -0.11065 0 0 0 0 0 -0.07404 0.53858 2.61474 0 0.09108 0 0.60916 -0.46772 1.09135 -2.55047
THR_263 -5.51896 0.64269 4.93282 -0.13532 0.04761 0.08084 2.75191 -2.57892 -0.00519 -0.04146 -2.33783 -0.12512 0 0 0 -0.42051 0 -0.03213 0.01241 0.03392 0 -0.4397 4.16351 -1.0874 -0.47991 0.65968 0.12294
ARG_264 -6.16565 0.48054 7.10286 -0.76499 0.15193 0.3192 2.52108 -3.10284 -0.07537 -0.51849 -1.92967 0.73805 0 0 0 -0.3732 0 -0.04683 0.51048 2.72738 0 -0.06617 0 -1.2888 -0.47061 0.71095 0.45985
ASP_265 -4.32962 0.3587 4.91082 -0.12 0.00568 0.38545 1.32202 -2.21278 -0.03323 -0.16218 -1.63001 -0.76917 0 0 0 -0.49117 0 -0.0963 0.59288 0 2.26762 -0.05855 0 -2.3716 -0.464 0.94342 -1.95202
GLU_266 -4.45473 0.28682 4.94754 -0.34999 0.09357 0.41697 2.02744 -1.96774 -0 -0 -3.46679 -0.61184 0 0 0 -0.77698 0 -0.02101 0.03153 0 3.22521 -0.20043 0 -2.7348 -0.45441 0.652 -3.35762
GLN_267 -4.82097 0.49433 5.26978 -0.26299 0.01928 0.12648 2.17541 -2.21994 -0.00043 -0.00457 -2.61589 -0.18764 0 0 0 -1.24474 0 -0.00186 0.01759 0 3.23189 0.05497 0 -0.18838 -0.06241 0.5957 0.37561
TYR_268 -1.87574 0.22213 1.81549 -0.85409 0.06389 0.14522 0.41996 -0.90212 -0 -0 0.11102 -0.37271 0 0 0 0 0 -0.1036 0.02754 0 1.91994 0.03485 1e-05 1.2797 -0.08446 0.49715 2.34418
GLY_269 -1.37381 0.0623 1.52113 -7e-05 0 0 0.31271 -0.77678 -0.0192 -0.08543 -0.10602 -0.37649 0 0 0 0 0 -0.17191 0 0 0 -1.51894 0 0.83697 -0.6637 0.11219 -2.24705
ARG_270 -5.24342 0.33265 5.51096 -0.54738 0.06378 0.29505 2.25179 -2.18326 -0.01948 -0.08644 -2.35989 0.22216 0 0 0 -1.24474 0 -0.01689 0.34023 2.09889 0 -0.00167 0 -1.2888 -0.25003 0.2963 -1.8302
ASN_271 -3.89633 0.1539 3.82741 -0.16462 0.01406 0.21823 1.38622 -1.7098 -0.02321 -0.1764 -2.18081 -0.14355 0 0 0 0 0 -0.02515 0.0036 0 1.48219 -0.2467 0 -0.93687 0.09824 0.42941 -1.89018
GLN_272 -6.30462 0.33305 5.31092 -0.72944 0.33112 1.24647 1.93871 -2.4642 -0.00802 -0.08156 -1.86867 -1.1665 0 0 0 -0.49117 0 0.06382 0.14077 0 1.7701 0.36614 0 -0.18838 0.37593 0.83487 -0.59066
PHE_273 -8.46874 1.29652 2.5359 -0.67207 0.05347 0.37921 1.79921 -2.21243 -0 -0 -0.96114 0.15942 0 0 0 0 0 0.1589 0.07556 0 2.10886 -0.00652 0 1.0402 0.39301 0.91208 -1.40853
LEU_274 -7.92294 0.52236 1.94115 -0.51821 0.20872 0.12012 1.47306 -2.06664 -0.01099 -0.0663 -0.93352 0.04367 0 0 0 0 0 -0.05247 0.20351 2.89978 0 -0.27886 0 0.18072 -0.08071 0.36922 -3.96833
LYS_275 -5.69977 0.46648 5.3428 -0.36796 0.043 0.16913 1.70506 -2.40166 -0.00087 -0.00389 -0.32652 0.11669 0 0 0 0 0 -0.05668 0.02819 1.65634 0 0.01793 0 -1.5107 -0.30954 0.2361 -0.89585
GLY_276 -1.50126 0.08531 1.55277 -6e-05 0 0 0.53897 -0.85545 -0.00479 -0.0204 -0.33978 -0.3807 0 0 0 0 0 -0.13933 0 0 0 -1.5049 0 0.83697 -0.73935 0.23103 -2.24097
LEU_277 -7.19223 0.6706 3.90459 -0.60874 0.39992 0.11101 2.86277 -2.80209 -0.02004 -0.15122 -3.17067 0.36099 0 0 0 0 0 -0.00581 0.13636 1.61795 0 -0.33624 0 0.18072 -0.56358 0.65644 -3.94927
ASN_278 -5.5102 0.6212 4.51744 -0.16228 0.00173 0.22657 2.66421 -2.42735 -0 -0 -3.24724 -0.21858 0 0 0 -0.58144 0 0.12158 0.15157 0 1.58882 -0.21112 0 -0.93687 -0.0646 0.88426 -2.58232
GLY_279 -4.30742 0.62973 3.43199 -0.00109 0 0 1.91485 -2.00627 -0.00721 -0.04305 -2.5821 -0.32775 0 0 0 0 0 -0.12069 0 0 0 -1.46616 0 0.83697 0.27854 0.73255 -3.03712
VAL_280 -7.25736 0.99351 1.89154 -0.31034 0.30393 0.06507 2.21068 -2.09233 -0.01167 -0.04366 -2.49373 -0.60167 0 0 0 0 0 0.10108 0.07194 0.19564 0 -0.23004 0 1.9342 0.02888 0.65975 -4.58459
ILE_281 -8.84194 2.2801 2.21799 -0.54657 0.79257 0.12192 2.74762 -2.29433 -0 -0 -2.98 -0.05554 0 0 0 0 0 -0.05235 0.14826 0.36084 0 -0.77285 0 0.73287 -0.46117 1.10402 -5.49855
CYS_282 -7.81635 0.85629 2.91204 -0.0454 0 0.01505 2.60528 -2.09434 -0.01167 -0.04366 -2.63433 -0.52309 0 0 0 0 0 0.03697 0.16622 0.26354 0 0.04329 0 3.6196 -0.11359 1.13079 -1.63337
CYS_283 -7.67045 0.72206 3.26216 -0.06181 0 0.03915 2.6359 -2.14814 -0 -0 -3.37496 -0.21215 0 0 0 0 0 -0.02941 0.00391 0.25237 0 -0.26424 0 3.6196 0.43524 0.50436 -2.28641
VAL_284 -7.17949 0.84341 0.49038 -0.27105 0.14005 0.05915 1.60307 -1.57966 -0.02316 -0.16032 -1.39472 -0.42257 0 0 0 0 0 -0.04997 0.03592 0.19294 0 -0.71376 0 1.9342 0.14011 0.36022 -5.99523
THR_285 -7.40739 0.91666 5.38989 -0.21916 0.12064 0.09657 4.47147 -3.0998 -0.00013 -0.0041 -3.92959 -1.35357 0 0 -0.9005 -0.63634 0 0.12684 0.09382 0.94475 0 -0.04148 2.30473 -1.0874 -0.16347 0.93798 -3.43959
PRO_286 -4.19685 0.74914 1.67871 -0.09451 0.00083 0.0593 0.83046 -0.94974 -0 -0 0.17119 0.69504 0 0 0 0 0 -0.04259 0.00833 0.39318 0 -0.16732 0 -2.4119 -0.05143 0.97936 -2.34878
ALA_287 -3.83891 0.39912 3.02818 -0.0202 0 0 2.20654 -1.8858 -0.02238 -0.14854 -0.97189 -0.08721 0 0 -0.9005 0 0 0.03515 0 0 0 0.16493 0 1.8394 0.04562 0.39872 0.24222
THR_288 -3.11176 0.22516 2.71419 -0.19945 0.10365 0.07019 1.8806 -1.63563 -0.00657 -0.09163 -2.08511 -0.81379 0 0 0 0 0 0.243 0.08531 1.17537 0 -0.37474 2.29965 -1.0874 0.31246 0.45494 0.15843
ALA_289 -4.22957 0.44829 3.20986 -0.02292 0 0 1.78381 -2.00781 -0.02752 -0.22001 -2.02308 -0.35314 0 0 0 0 0 -0.07053 0 0 0 -0.39704 0 1.8394 -0.02548 0.61798 -1.47776
GLY_290 -2.57049 0.20466 3.27705 -4e-05 0 0 1.60071 -1.59607 -0 -0 -1.63594 -0.41655 0 0 0 0 0 -0.0958 0 0 0 0.42685 0 0.83697 -0.05119 0.46311 0.44328
GLY_291 -4.01509 0.29961 4.73864 -6e-05 0 0 2.24752 -2.39038 -0.00499 -0.03014 -1.79732 -0.40997 0 0 0 0 0 -0.0276 0 0 0 0.43372 0 0.83697 0.73188 0.31308 0.92588
GLY_292 -5.20188 0.58733 4.57606 -5e-05 0 0 2.27054 -2.59532 -0 -0 -1.88392 -0.40824 0 0 0 0 0 -0.10142 0 0 0 0.12072 0 0.83697 1.17324 0.31554 -0.31041
LYS_293 -5.72868 0.34232 6.01388 -0.30122 0.02885 0.13125 2.49763 -2.89241 -0.00285 -0.02166 -2.6825 0.01002 0 0 0 0 0 -0.03176 0.00862 1.73829 0 0.01884 0 -1.5107 0.44189 0.32473 -1.61545
THR_294 -5.81842 0.42336 5.23913 -0.19616 0.09995 0.06859 2.89121 -2.79901 -0.03414 -0.25461 -3.52442 -0.03332 0 0 0 0 0 -0.02082 0.01561 0.0786 0 0.04574 2.26998 -1.0874 -0.1279 0.38665 -2.37737
VAL_295 -9.01546 0.96934 4.66952 -0.31253 0.247 0.07022 2.82971 -3.30805 -0 -0 -2.21102 -0.02855 0 0 0 0 0 -0.06956 0.00783 0.072 0 -0.33356 0 1.9342 0.01528 0.36085 -4.10278
LEU_296 -9.31598 1.13474 4.56847 -0.49777 0.18367 0.11743 2.81844 -3.21308 -0 -0 -2.57972 0.25045 0 0 0 0 0 0.02403 0.12236 0.32928 0 -0.27811 0 0.18072 -0.20653 0.55143 -5.81017
GLU_297 -4.75339 0.23776 5.97597 -0.20812 0.0238 0.2878 2.56539 -2.67601 -0.02394 -0.21204 -2.55061 -0.60451 0 0 0 0 0 0.08165 0.02854 0 3.01339 -0.22353 0 -2.7348 -0.43856 0.55094 -1.66028
LEU_298 -9.20085 1.34829 3.26744 -0.71725 0.37297 0.30171 2.738 -2.72952 -0.00285 -0.02166 -1.62929 0.11603 0 0 0 0 0 -0.0215 0.00063 0.91996 0 -0.24987 0 0.18072 -0.36418 0.49897 -5.19223
LEU_299 -10.3937 1.52025 3.23695 -0.6569 0.18737 0.25245 2.6028 -3.02729 -0 -0 -1.88972 0.04321 0 0 0 0 0 0.10755 0.47884 1.18914 0 -0.29181 0 0.18072 -0.28151 1.08213 -5.65954
ASP_300 -5.45071 0.7446 6.07169 -0.19164 0.00012 0.62641 3.00941 -2.99541 -0.00478 -0.04738 -2.91841 -0.2521 0 0 0 0 0 0.05069 0.05102 0 3.0733 0.3265 0 -2.3716 -0.1399 0.97977 0.56157
LYS_301 -6.17093 0.59012 5.60952 -0.2979 0.02949 0.12873 2.73998 -2.79805 -0 -0 -2.21662 -0.00311 0 0 0 0 0 -0.00109 0.00808 1.71876 0 -0.00801 0 -1.5107 -0.17608 0.43477 -1.92304
PHE_302 -10.4415 1.34481 3.42911 -0.53185 0.20719 0.21725 2.48649 -2.82611 -0 -0 -2.94658 -0.1639 0 0 0 0 0 0.01886 0.00985 0 3.35527 -0.15356 0 1.0402 -0.30715 0.75847 -4.50317
LEU_303 -9.6611 0.97332 3.12448 -0.51221 0.32461 0.12741 2.64773 -2.76782 -0 -0 -2.2878 0.21791 0 0 0 0 0 0.36884 0.08856 0.25107 0 -0.24775 0 0.18072 -0.23349 1.05463 -6.35089
SER_304 -3.50891 0.21688 4.54336 -0.02427 0 0.05668 2.08932 -2.16724 -0 -0 -2.06899 -0.66641 0 0 0 0 0 0.03758 0.00189 0.62788 0 0.34104 0.60186 -0.77834 0.08392 0.66392 0.05016
PHE_305 -5.23825 0.60325 2.77344 -0.5107 0.01195 0.18694 1.72104 -1.86428 -0 -0 -0.82015 -0.08026 0 0 0 0 0 -0.01163 0.6032 0 2.87587 0.12358 0 1.0402 0.11024 0.48438 2.0088
SER_306 -4.54537 0.25113 4.5098 -0.03587 0.00637 0.02637 2.03554 -2.17286 -0.00758 -0.07308 -1.70085 0.01392 0 0 0 0 0 -0.03986 0.03682 0.95474 0 -0.31868 1.76676 -0.77834 -0.46306 0.54299 0.00888
GLY_307 -2.85164 0.33523 3.3067 -5e-05 0 0 1.42309 -1.6701 -0.01812 -0.14349 -1.99345 -0.35777 0 0 0 0 0 -0.15616 0 0 0 -1.40192 0 0.83697 -0.72257 0.53123 -2.88205
LEU_308 -8.62869 0.86624 2.748 -0.53474 0.20362 0.11387 1.68142 -2.43428 -0.00783 -0.11526 -2.11652 0.33651 0 0 0 0 0 -0.0323 0.11213 0.67302 0 -0.24469 0 0.18072 -0.57734 0.5612 -7.21492
ASN_309 -4.06655 0.28892 4.26851 -0.34692 0.05696 0.68652 2.35783 -2.13371 -0.00783 -0.11526 -2.35477 -0.78382 0 0 0 -0.58144 0 -0.00179 0.00056 0 2.03638 -0.5558 0 -0.93687 -0.18189 0.54273 -1.82825
VAL_310 -5.20953 0.64189 1.64849 -0.28646 0.21022 0.0627 1.157 -1.6622 -0 -0 -0.65816 0.12753 0 0 0 0 0 -0.0861 0.02503 0.05306 0 -0.39905 0 1.9342 -0.24744 0.54343 -2.14539
LYS_311 -3.69751 0.18716 3.94284 -0.48143 0.1586 0.26091 2.27129 -1.80077 -0 -0 -4.13622 0.02541 0 0 -0.56837 0 0 -0.05336 0.00904 2.74017 0 -0.17684 0 -1.5107 -0.33652 0.5764 -2.5899
GLY_312 -2.93723 0.22084 2.0679 -0.00156 0 0 1.26603 -1.35799 -0.00721 -0.04305 -1.33864 -0.35389 0 0 0 0 0 -0.0717 0 0 0 -1.53542 0 0.83697 0.22406 0.40857 -2.62233
THR_313 -4.26478 0.79622 1.3469 -0.12407 0.04458 0.09254 0.82261 -1.25277 -0 -0 -0.6766 -0.75853 0 0 0 0 0 0.09746 0.00424 0.1246 0 -0.38726 2.34693 -1.0874 0.11806 0.59318 -2.16409
VAL_314 -7.53097 0.9417 1.9499 -0.27855 0.20371 0.06092 2.20098 -2.10042 -0 -0 -2.36228 -0.22512 0 0 0 0 0 -0.07794 0.00861 0.30318 0 -0.79364 0 1.9342 -0.4037 0.84039 -5.32902
LEU_315 -7.51064 1.19494 1.897 -0.62161 0.29741 0.17258 2.01547 -2.24475 -0.00041 -0.00107 -1.20396 0.25459 0 0 -0.88747 0 0 0.08326 0.09204 0.79368 0 -0.16103 0 0.18072 -0.04983 0.67144 -5.02765
VAL_316 -7.75044 0.96747 1.59763 -0.29664 0.22755 0.07373 2.2525 -2.27484 -0.02012 -0.09801 -2.01827 -0.50233 0 0 0 0 0 -0.0228 0.02858 0.14488 0 -0.30525 0 1.9342 0.20615 0.55995 -5.29607
ASN_317 -6.14734 0.40869 4.03479 -0.19841 0.01647 0.31805 2.02172 -2.5462 -0.01294 -0.13114 -1.36121 -0.50964 0 0 -0.68652 0 0 -0.03777 0.00529 0 2.60252 -0.2037 0 -0.93687 0.02323 0.40348 -2.93751
GLY_318 -4.6849 0.34308 5.0549 -6e-05 0 0 2.78101 -2.65588 -0.01588 -0.07492 -3.64428 -0.40701 0 0 0 0 0 0.01004 0 0 0 -1.29165 0 0.83697 0.21304 0.34412 -3.19142
TYR_319 -9.7952 1.60773 4.35076 -0.98028 0.27885 0.33232 2.24075 -2.98136 -0.01784 -0.06868 -1.28346 -0.50096 0 0 0 0 0 -0.12913 0.54598 0 2.38611 0.18762 7e-05 1.2797 0.35543 0.63339 -1.5582
HIS_320 -4.59754 0.51938 4.03411 -0.75047 0.01588 0.82706 0.9438 -2.11549 -0 -0 -0.46067 -2.06089 0 0 0 0 0 0.00234 0.34037 0 1.77485 0.10021 0 -0.45461 0.0187 0.64861 -1.21438
GLU_321 -2.99396 0.37575 3.50648 -0.33623 0.05468 0.39984 1.24689 -1.63759 -0 -0 -0.32946 -0.48529 0 0 0 0 0 0.01643 0.00558 0 4.09458 -0.05763 0 -2.7348 0.17342 0.2258 1.52449
ASN_322 -6.44158 0.79522 5.16098 -0.20355 0.04862 0.33613 2.59826 -2.76584 -0.00494 -0.03644 -2.28732 -0.40664 0 0 -0.68652 0 0 -0.05244 0.05543 0 2.00843 -0.48849 0 -0.93687 -0.05381 0.7708 -2.59058
PHE_323 -7.58405 0.86353 2.87374 -0.94997 0.05597 0.38309 1.86449 -2.20218 -0.0151 -0.07285 -1.18055 0.06391 0 0 0 0 0 -0.0274 0.0283 0 1.89744 -0.24904 0 1.0402 -0.30442 0.84079 -2.6741
ASP_324 -2.52116 0.15559 2.56201 -0.12317 0.02513 0.38098 0.31155 -1.30433 -0 -0 -0.8151 -0.39872 0 0 0 0 0 -0.07398 0.00981 0 2.68482 -0.42357 0 -2.3716 -0.36336 0.27752 -1.98759
PHE_325 -7.33715 1.00983 3.83924 -0.60183 0.02912 0.08524 2.57757 -2.17331 -0.00494 -0.03644 -3.12707 -0.21349 0 0 0 0 0 0.23385 0.00083 0 2.12151 0.17898 0 1.0402 -0.57409 0.95252 -1.99944
LYS_326 -3.63796 0.65453 3.89575 -0.31898 0.03396 0.15085 2.07778 -1.81672 -0 -0 -0.90569 -0.00494 0 0 0 0 0 0.31359 0.02062 1.6736 0 -0.03611 0 -1.5107 5.50756 2.13722 8.23436
PRO_327 -4.88333 0.84891 2.48606 -0.07273 0 0.04437 0.99777 -1.23571 -0.00254 -0.04188 -0.97724 0.58554 0 0 0 0 0 -0.15419 0.02076 0.44271 0 -0.47533 0 -2.4119 5.47967 1.65043 2.30136
PHE_328 -9.6456 1.2363 4.54929 -0.5495 0.28555 0.25725 3.91818 -3.23431 -0.00513 -0.07156 -2.17375 -0.11843 0 0 0 0 0 0.12703 0.02645 0 3.04033 -0.0236 0 1.0402 -0.09787 0.70865 -0.73052
ILE_329 -6.48943 0.3521 5.23757 -0.48792 0.28682 0.10003 2.60361 -2.74383 -0 -0 -1.75138 -0.086 0 0 0 0 0 0.05296 0.0216 0.62401 0 -0.39658 0 0.73287 0.08077 0.71886 -1.14396
GLU_330 -6.09287 0.42627 7.17672 -0.21792 0.02292 0.28337 2.74688 -3.13421 -0.00254 -0.04188 -3.36403 -0.57192 0 0 0 0 0 -0.00805 0.21202 0 3.0152 -0.23094 0 -2.7348 -0.29657 0.69439 -2.11797
GLN_331 -6.37814 0.33685 6.22006 -0.39403 0.06629 0.22896 3.00249 -3.14061 -0.00513 -0.07156 -2.53514 -0.64514 0 0 -0.88747 0 0 0.22841 0.03983 0 3.53116 -0.09941 0 -0.18838 -0.36455 0.47676 -0.57874
VAL_332 -7.6659 1.26225 3.58843 -0.30255 0.23052 0.06327 2.75296 -2.71323 -0.0042 -0.06394 -2.61409 0.11158 0 0 0 0 0 -0.01841 0.10728 0.01569 0 -0.32912 0 1.9342 0.00879 0.36514 -3.27134
LYS_333 -4.93306 0.18669 4.32305 -0.43743 0.13732 0.16057 1.87552 -2.02226 -0 -0 -1.02244 0.0441 0 0 0 0 0 -0.07585 0.02401 2.63436 0 -0.07225 0 -1.5107 -0.1905 0.40482 -0.47406
LYS_334 -3.53863 0.24517 4.53311 -0.32075 0.04619 0.17833 1.17452 -1.84159 -0 -0 -2.53898 -0.12783 0 0 0 0 0 -0.05653 0.12638 1.77819 0 -0.08843 0 -1.5107 -0.56777 0.38979 -2.11954
LEU_335 -6.05297 0.66708 3.23739 -0.7494 0.44163 0.35691 1.51737 -2.26217 -0 -0 -1.48611 0.19058 0 0 0 0 0 0.35012 0.137 0.6188 0 -0.09036 0 0.18072 0.24847 0.88371 -1.81126
ILE:CtermProteinFull_336 -6.55074 1.34616 1.36341 -0.73036 0.51492 0.27901 1.81987 -1.64695 -0.0042 -0.06394 -3.02522 -0.24743 0 0 -0.56837 0 0 0 0.14298 1.02033 0 0 0 0.73287 0.52156 1.61491 -3.48118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3059 DOMAINID 3438 MODEL 2 SSGCID - MygeA.01007.a Uncharacterized protein MG342  MG_342
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 309.367 tmscore: 0.83140 3s2yA_202 prob: 100 ident: 19.05
ATOM      1  N   MET A   1      25.962   4.057  -4.757  1.00  7.200          N  
ATOM      2  CA  MET A   1      25.657   2.717  -5.255  1.00  6.640          C  
ATOM      3  C   MET A   1      26.412   2.400  -6.537  1.00  5.610          C  
ATOM      4  O   MET A   1      26.620   3.275  -7.376  1.00  5.500          O  
ATOM      5  CB  MET A   1      24.159   2.573  -5.541  1.00  9.520          C  
ATOM      6  CG  MET A   1      23.214   2.585  -4.340  1.00  9.520          C  
ATOM      7  SD  MET A   1      21.456   2.524  -4.851  1.00  9.520          S  
ATOM      8  CE  MET A   1      21.242   0.875  -5.561  1.00  9.520          C  
ATOM      9 1H   MET A   1      25.638   4.151  -3.805  1.00  8.640          H  
ATOM     10 2H   MET A   1      26.961   4.207  -4.788  1.00  8.640          H  
ATOM     11 3H   MET A   1      25.503   4.743  -5.340  1.00  8.640          H  
ATOM     12  HA  MET A   1      25.957   1.989  -4.502  1.00  7.970          H  
ATOM     13 1HB  MET A   1      23.840   3.364  -6.223  1.00 11.420          H  
ATOM     14 2HB  MET A   1      24.003   1.637  -6.064  1.00 11.420          H  
ATOM     15 1HG  MET A   1      23.417   1.721  -3.707  1.00 11.420          H  
ATOM     16 2HG  MET A   1      23.365   3.485  -3.748  1.00 11.420          H  
ATOM     17 1HE  MET A   1      20.213   0.751  -5.895  1.00 11.420          H  
ATOM     18 2HE  MET A   1      21.896   0.747  -6.416  1.00 11.420          H  
ATOM     19 3HE  MET A   1      21.470   0.121  -4.810  1.00 11.420          H  
ATOM     20  N   SER A   2      26.792   1.130  -6.700  1.00  5.200          N  
ATOM     21  CA  SER A   2      27.457   0.648  -7.915  1.00  4.520          C  
ATOM     22  C   SER A   2      26.451   0.321  -9.024  1.00  3.620          C  
ATOM     23  O   SER A   2      26.818   0.091 -10.180  1.00  3.860          O  
ATOM     24  CB  SER A   2      28.283  -0.575  -7.583  1.00  6.600          C  
ATOM     25  OG  SER A   2      27.458  -1.636  -7.184  1.00  6.600          O  
ATOM     26  H   SER A   2      26.624   0.451  -5.968  1.00  6.240          H  
ATOM     27  HA  SER A   2      28.123   1.432  -8.280  1.00  5.420          H  
ATOM     28 1HB  SER A   2      28.858  -0.870  -8.460  1.00  7.920          H  
ATOM     29 2HB  SER A   2      28.989  -0.337  -6.790  1.00  7.920          H  
ATOM     30  HG  SER A   2      28.048  -2.379  -7.015  1.00  7.920          H  
ATOM     31  N   LYS A   3      25.181   0.294  -8.639  1.00  2.970          N  
ATOM     32  CA  LYS A   3      24.042  -0.026  -9.483  1.00  2.280          C  
ATOM     33  C   LYS A   3      23.034   1.106  -9.400  1.00  1.780          C  
ATOM     34  O   LYS A   3      23.013   1.852  -8.426  1.00  1.870          O  
ATOM     35  CB  LYS A   3      23.380  -1.337  -9.042  1.00  3.470          C  
ATOM     36  CG  LYS A   3      24.288  -2.582  -9.061  1.00  3.470          C  
ATOM     37  CD  LYS A   3      24.675  -3.001 -10.481  1.00  3.470          C  
ATOM     38  CE  LYS A   3      25.503  -4.278 -10.479  1.00  3.470          C  
ATOM     39  NZ  LYS A   3      25.938  -4.662 -11.856  1.00  3.470          N  
ATOM     40  H   LYS A   3      25.009   0.514  -7.675  1.00  3.560          H  
ATOM     41  HA  LYS A   3      24.371  -0.100 -10.519  1.00  2.740          H  
ATOM     42 1HB  LYS A   3      23.005  -1.219  -8.025  1.00  4.160          H  
ATOM     43 2HB  LYS A   3      22.518  -1.537  -9.679  1.00  4.160          H  
ATOM     44 1HG  LYS A   3      25.197  -2.373  -8.498  1.00  4.160          H  
ATOM     45 2HG  LYS A   3      23.770  -3.408  -8.579  1.00  4.160          H  
ATOM     46 1HD  LYS A   3      23.776  -3.155 -11.078  1.00  4.160          H  
ATOM     47 2HD  LYS A   3      25.272  -2.215 -10.944  1.00  4.160          H  
ATOM     48 1HE  LYS A   3      26.386  -4.125  -9.859  1.00  4.160          H  
ATOM     49 2HE  LYS A   3      24.911  -5.090 -10.057  1.00  4.160          H  
ATOM     50 1HZ  LYS A   3      26.487  -5.509 -11.814  1.00  4.160          H  
ATOM     51 2HZ  LYS A   3      25.126  -4.817 -12.439  1.00  4.160          H  
ATOM     52 3HZ  LYS A   3      26.498  -3.917 -12.250  1.00  4.160          H  
ATOM     53  N   ASP A   4      22.188   1.220 -10.411  1.00  1.420          N  
ATOM     54  CA  ASP A   4      21.132   2.226 -10.426  1.00  1.110          C  
ATOM     55  C   ASP A   4      20.178   2.056  -9.250  1.00  0.940          C  
ATOM     56  O   ASP A   4      19.911   0.931  -8.816  1.00  1.110          O  
ATOM     57  CB  ASP A   4      20.314   2.124 -11.713  1.00  1.680          C  
ATOM     58  CG  ASP A   4      21.060   2.545 -12.980  1.00  1.680          C  
ATOM     59  OD1 ASP A   4      22.134   3.097 -12.902  1.00  1.680          O  
ATOM     60  OD2 ASP A   4      20.530   2.296 -14.031  1.00  1.680          O  
ATOM     61  H   ASP A   4      22.277   0.597 -11.200  1.00  1.700          H  
ATOM     62  HA  ASP A   4      21.586   3.216 -10.360  1.00  1.330          H  
ATOM     63 1HB  ASP A   4      19.970   1.097 -11.837  1.00  2.010          H  
ATOM     64 2HB  ASP A   4      19.419   2.748 -11.612  1.00  2.010          H  
ATOM     65  N   GLN A   5      19.636   3.172  -8.769  1.00  0.880          N  
ATOM     66  CA  GLN A   5      18.681   3.173  -7.668  1.00  0.790          C  
ATOM     67  C   GLN A   5      17.503   2.270  -7.958  1.00  0.760          C  
ATOM     68  O   GLN A   5      17.040   2.203  -9.106  1.00  0.870          O  
ATOM     69  CB  GLN A   5      18.167   4.586  -7.388  1.00  1.140          C  
ATOM     70  CG  GLN A   5      19.218   5.549  -6.852  1.00  1.140          C  
ATOM     71  CD  GLN A   5      19.988   6.256  -7.949  1.00  1.140          C  
ATOM     72  OE1 GLN A   5      20.043   5.778  -9.093  1.00  1.140          O  
ATOM     73  NE2 GLN A   5      20.588   7.387  -7.615  1.00  1.140          N  
ATOM     74  H   GLN A   5      19.913   4.064  -9.179  1.00  1.060          H  
ATOM     75  HA  GLN A   5      19.179   2.798  -6.780  1.00  0.950          H  
ATOM     76 1HB  GLN A   5      17.756   5.009  -8.306  1.00  1.370          H  
ATOM     77 2HB  GLN A   5      17.353   4.538  -6.663  1.00  1.370          H  
ATOM     78 1HG  GLN A   5      18.719   6.303  -6.246  1.00  1.370          H  
ATOM     79 2HG  GLN A   5      19.929   4.989  -6.244  1.00  1.370          H  
ATOM     80 1HE2 GLN A   5      21.114   7.896  -8.298  1.00  1.370          H  
ATOM     81 2HE2 GLN A   5      20.520   7.734  -6.679  1.00  1.370          H  
ATOM     82  N   LYS A   6      17.022   1.602  -6.905  1.00  0.740          N  
ATOM     83  CA  LYS A   6      15.893   0.691  -6.991  1.00  0.780          C  
ATOM     84  C   LYS A   6      14.955   0.796  -5.776  1.00  0.750          C  
ATOM     85  O   LYS A   6      15.409   0.971  -4.619  1.00  0.840          O  
ATOM     86  CB  LYS A   6      16.440  -0.727  -7.173  1.00  1.080          C  
ATOM     87  CG  LYS A   6      17.302  -1.229  -5.996  1.00  1.080          C  
ATOM     88  CD  LYS A   6      18.081  -2.515  -6.343  1.00  1.080          C  
ATOM     89  CE  LYS A   6      17.199  -3.755  -6.363  1.00  1.080          C  
ATOM     90  NZ  LYS A   6      17.975  -4.989  -6.631  1.00  1.080          N  
ATOM     91  H   LYS A   6      17.463   1.734  -6.008  1.00  0.890          H  
ATOM     92  HA  LYS A   6      15.317   0.949  -7.874  1.00  0.940          H  
ATOM     93 1HB  LYS A   6      15.605  -1.409  -7.332  1.00  1.290          H  
ATOM     94 2HB  LYS A   6      17.058  -0.753  -8.077  1.00  1.290          H  
ATOM     95 1HG  LYS A   6      18.016  -0.462  -5.710  1.00  1.290          H  
ATOM     96 2HG  LYS A   6      16.657  -1.425  -5.153  1.00  1.290          H  
ATOM     97 1HD  LYS A   6      18.551  -2.399  -7.322  1.00  1.290          H  
ATOM     98 2HD  LYS A   6      18.864  -2.662  -5.598  1.00  1.290          H  
ATOM     99 1HE  LYS A   6      16.729  -3.858  -5.392  1.00  1.290          H  
ATOM    100 2HE  LYS A   6      16.430  -3.650  -7.127  1.00  1.290          H  
ATOM    101 1HZ  LYS A   6      17.350  -5.783  -6.621  1.00  1.290          H  
ATOM    102 2HZ  LYS A   6      18.414  -4.915  -7.536  1.00  1.290          H  
ATOM    103 3HZ  LYS A   6      18.685  -5.113  -5.918  1.00  1.290          H  
ATOM    104  N   SER A   7      13.666   0.566  -6.046  1.00  0.690          N  
ATOM    105  CA  SER A   7      12.623   0.624  -5.035  1.00  0.660          C  
ATOM    106  C   SER A   7      11.642  -0.526  -5.153  1.00  0.610          C  
ATOM    107  O   SER A   7      11.582  -1.238  -6.168  1.00  0.630          O  
ATOM    108  CB  SER A   7      11.830   1.900  -5.177  1.00  0.940          C  
ATOM    109  OG  SER A   7      11.065   1.876  -6.339  1.00  0.940          O  
ATOM    110  H   SER A   7      13.395   0.409  -7.022  1.00  0.830          H  
ATOM    111  HA  SER A   7      13.087   0.585  -4.054  1.00  0.790          H  
ATOM    112 1HB  SER A   7      11.193   2.032  -4.329  1.00  1.120          H  
ATOM    113 2HB  SER A   7      12.511   2.744  -5.211  1.00  1.120          H  
ATOM    114  HG  SER A   7      10.703   2.762  -6.435  1.00  1.120          H  
ATOM    115  N   LEU A   8      10.895  -0.714  -4.080  1.00  0.600          N  
ATOM    116  CA  LEU A   8       9.945  -1.803  -3.980  1.00  0.560          C  
ATOM    117  C   LEU A   8       8.588  -1.328  -3.495  1.00  0.560          C  
ATOM    118  O   LEU A   8       8.501  -0.592  -2.510  1.00  0.660          O  
ATOM    119  CB  LEU A   8      10.556  -2.810  -3.017  1.00  0.800          C  
ATOM    120  CG  LEU A   8       9.857  -4.110  -2.702  1.00  0.800          C  
ATOM    121  CD1 LEU A   8       9.824  -5.005  -3.945  1.00  0.800          C  
ATOM    122  CD2 LEU A   8      10.631  -4.739  -1.628  1.00  0.800          C  
ATOM    123  H   LEU A   8      11.028  -0.066  -3.297  1.00  0.720          H  
ATOM    124  HA  LEU A   8       9.824  -2.247  -4.965  1.00  0.670          H  
ATOM    125 1HB  LEU A   8      11.509  -3.076  -3.422  1.00  0.960          H  
ATOM    126 2HB  LEU A   8      10.733  -2.297  -2.078  1.00  0.960          H  
ATOM    127  HG  LEU A   8       8.834  -3.931  -2.364  1.00  0.960          H  
ATOM    128 1HD1 LEU A   8       9.367  -5.952  -3.733  1.00  0.960          H  
ATOM    129 2HD1 LEU A   8       9.270  -4.528  -4.705  1.00  0.960          H  
ATOM    130 3HD1 LEU A   8      10.838  -5.182  -4.291  1.00  0.960          H  
ATOM    131 1HD2 LEU A   8      10.209  -5.678  -1.330  1.00  0.960          H  
ATOM    132 2HD2 LEU A   8      11.636  -4.892  -1.980  1.00  0.960          H  
ATOM    133 3HD2 LEU A   8      10.642  -4.075  -0.794  1.00  0.960          H  
ATOM    134  N   ILE A   9       7.538  -1.725  -4.195  1.00  0.480          N  
ATOM    135  CA  ILE A   9       6.186  -1.331  -3.790  1.00  0.490          C  
ATOM    136  C   ILE A   9       5.417  -2.410  -3.053  1.00  0.420          C  
ATOM    137  O   ILE A   9       5.258  -3.544  -3.530  1.00  0.440          O  
ATOM    138  CB  ILE A   9       5.376  -0.789  -4.996  1.00  0.680          C  
ATOM    139  CG1 ILE A   9       3.908  -0.387  -4.631  1.00  0.680          C  
ATOM    140  CG2 ILE A   9       5.331  -1.785  -6.080  1.00  0.680          C  
ATOM    141  CD1 ILE A   9       3.727   0.754  -3.732  1.00  0.680          C  
ATOM    142  H   ILE A   9       7.708  -2.331  -5.007  1.00  0.580          H  
ATOM    143  HA  ILE A   9       6.283  -0.501  -3.094  1.00  0.590          H  
ATOM    144  HB  ILE A   9       5.874   0.102  -5.360  1.00  0.820          H  
ATOM    145 1HG1 ILE A   9       3.439  -0.109  -5.534  1.00  0.820          H  
ATOM    146 2HG1 ILE A   9       3.378  -1.247  -4.213  1.00  0.820          H  
ATOM    147 1HG2 ILE A   9       4.808  -1.367  -6.923  1.00  0.820          H  
ATOM    148 2HG2 ILE A   9       6.336  -2.031  -6.369  1.00  0.820          H  
ATOM    149 3HG2 ILE A   9       4.814  -2.680  -5.750  1.00  0.820          H  
ATOM    150 1HD1 ILE A   9       2.682   0.939  -3.625  1.00  0.820          H  
ATOM    151 2HD1 ILE A   9       4.146   0.536  -2.769  1.00  0.820          H  
ATOM    152 3HD1 ILE A   9       4.192   1.602  -4.127  1.00  0.820          H  
ATOM    153  N   LEU A  10       4.865  -2.009  -1.913  1.00  0.420          N  
ATOM    154  CA  LEU A  10       4.062  -2.855  -1.074  1.00  0.460          C  
ATOM    155  C   LEU A  10       2.619  -2.382  -1.189  1.00  0.450          C  
ATOM    156  O   LEU A  10       2.336  -1.173  -1.200  1.00  0.440          O  
ATOM    157  CB  LEU A  10       4.510  -2.743   0.388  1.00  0.630          C  
ATOM    158  CG  LEU A  10       5.890  -3.309   0.728  1.00  0.630          C  
ATOM    159  CD1 LEU A  10       6.983  -2.187   0.655  1.00  0.630          C  
ATOM    160  CD2 LEU A  10       5.800  -3.963   2.081  1.00  0.630          C  
ATOM    161  H   LEU A  10       5.068  -1.070  -1.557  1.00  0.500          H  
ATOM    162  HA  LEU A  10       4.130  -3.888  -1.414  1.00  0.550          H  
ATOM    163 1HB  LEU A  10       4.520  -1.695   0.660  1.00  0.750          H  
ATOM    164 2HB  LEU A  10       3.771  -3.254   1.013  1.00  0.750          H  
ATOM    165  HG  LEU A  10       6.160  -4.036  -0.009  1.00  0.750          H  
ATOM    166 1HD1 LEU A  10       7.952  -2.615   0.888  1.00  0.750          H  
ATOM    167 2HD1 LEU A  10       7.021  -1.752  -0.338  1.00  0.750          H  
ATOM    168 3HD1 LEU A  10       6.752  -1.402   1.374  1.00  0.750          H  
ATOM    169 1HD2 LEU A  10       6.745  -4.386   2.353  1.00  0.750          H  
ATOM    170 2HD2 LEU A  10       5.513  -3.246   2.797  1.00  0.750          H  
ATOM    171 3HD2 LEU A  10       5.045  -4.754   2.045  1.00  0.750          H  
ATOM    172  N   MET A  11       1.708  -3.335  -1.309  1.00  0.610          N  
ATOM    173  CA  MET A  11       0.296  -3.028  -1.462  1.00  0.680          C  
ATOM    174  C   MET A  11      -0.458  -3.448  -0.225  1.00  0.690          C  
ATOM    175  O   MET A  11      -0.584  -4.627   0.089  1.00  0.870          O  
ATOM    176  CB  MET A  11      -0.249  -3.693  -2.720  1.00  0.920          C  
ATOM    177  CG  MET A  11       0.378  -3.160  -4.023  1.00  0.920          C  
ATOM    178  SD  MET A  11      -0.160  -4.074  -5.484  1.00  0.920          S  
ATOM    179  CE  MET A  11       0.870  -5.540  -5.429  1.00  0.920          C  
ATOM    180  H   MET A  11       2.023  -4.305  -1.200  1.00  0.730          H  
ATOM    181  HA  MET A  11       0.177  -1.950  -1.561  1.00  0.820          H  
ATOM    182 1HB  MET A  11      -0.080  -4.757  -2.659  1.00  1.110          H  
ATOM    183 2HB  MET A  11      -1.328  -3.535  -2.778  1.00  1.110          H  
ATOM    184 1HG  MET A  11       0.113  -2.106  -4.155  1.00  1.110          H  
ATOM    185 2HG  MET A  11       1.468  -3.225  -3.954  1.00  1.110          H  
ATOM    186 1HE  MET A  11       0.630  -6.190  -6.276  1.00  1.110          H  
ATOM    187 2HE  MET A  11       1.919  -5.254  -5.484  1.00  1.110          H  
ATOM    188 3HE  MET A  11       0.704  -6.075  -4.508  1.00  1.110          H  
ATOM    189  N   LEU A  12      -1.062  -2.481   0.428  1.00  0.670          N  
ATOM    190  CA  LEU A  12      -1.709  -2.700   1.700  1.00  0.770          C  
ATOM    191  C   LEU A  12      -3.222  -2.925   1.569  1.00  0.760          C  
ATOM    192  O   LEU A  12      -4.020  -2.571   2.440  1.00  0.950          O  
ATOM    193  CB  LEU A  12      -1.304  -1.524   2.573  1.00  1.040          C  
ATOM    194  CG  LEU A  12       0.273  -1.353   2.810  1.00  1.040          C  
ATOM    195  CD1 LEU A  12       0.527  -0.114   3.554  1.00  1.040          C  
ATOM    196  CD2 LEU A  12       0.854  -2.508   3.604  1.00  1.040          C  
ATOM    197  H   LEU A  12      -0.982  -1.516   0.095  1.00  0.800          H  
ATOM    198  HA  LEU A  12      -1.302  -3.601   2.133  1.00  0.920          H  
ATOM    199 1HB  LEU A  12      -1.646  -0.650   2.120  1.00  1.250          H  
ATOM    200 2HB  LEU A  12      -1.758  -1.603   3.477  1.00  1.250          H  
ATOM    201  HG  LEU A  12       0.777  -1.286   1.843  1.00  1.250          H  
ATOM    202 1HD1 LEU A  12       1.575  -0.017   3.701  1.00  1.250          H  
ATOM    203 2HD1 LEU A  12       0.166   0.734   2.991  1.00  1.250          H  
ATOM    204 3HD1 LEU A  12       0.033  -0.158   4.520  1.00  1.250          H  
ATOM    205 1HD2 LEU A  12       1.919  -2.357   3.743  1.00  1.250          H  
ATOM    206 2HD2 LEU A  12       0.377  -2.572   4.578  1.00  1.250          H  
ATOM    207 3HD2 LEU A  12       0.707  -3.415   3.070  1.00  1.250          H  
ATOM    208  N   SER A  13      -3.581  -3.532   0.438  1.00  0.700          N  
ATOM    209  CA  SER A  13      -4.924  -3.960   0.036  1.00  0.740          C  
ATOM    210  C   SER A  13      -4.737  -5.146  -0.899  1.00  0.800          C  
ATOM    211  O   SER A  13      -3.644  -5.317  -1.438  1.00  0.920          O  
ATOM    212  CB  SER A  13      -5.641  -2.861  -0.691  1.00  1.020          C  
ATOM    213  OG  SER A  13      -4.994  -2.579  -1.894  1.00  1.020          O  
ATOM    214  H   SER A  13      -2.818  -3.763  -0.187  1.00  0.840          H  
ATOM    215  HA  SER A  13      -5.497  -4.279   0.911  1.00  0.890          H  
ATOM    216 1HB  SER A  13      -6.670  -3.163  -0.887  1.00  1.220          H  
ATOM    217 2HB  SER A  13      -5.663  -1.993  -0.078  1.00  1.220          H  
ATOM    218  HG  SER A  13      -4.184  -2.118  -1.637  1.00  1.220          H  
ATOM    219  N   ASN A  14      -5.769  -5.970  -1.124  1.00  0.840          N  
ATOM    220  CA  ASN A  14      -5.560  -7.065  -2.070  1.00  0.910          C  
ATOM    221  C   ASN A  14      -6.588  -7.275  -3.178  1.00  0.880          C  
ATOM    222  O   ASN A  14      -6.610  -8.353  -3.772  1.00  0.930          O  
ATOM    223  CB  ASN A  14      -5.308  -8.357  -1.326  1.00  1.250          C  
ATOM    224  CG  ASN A  14      -6.448  -8.808  -0.449  1.00  1.250          C  
ATOM    225  OD1 ASN A  14      -7.538  -8.200  -0.400  1.00  1.250          O  
ATOM    226  ND2 ASN A  14      -6.205  -9.873   0.270  1.00  1.250          N  
ATOM    227  H   ASN A  14      -6.658  -5.857  -0.652  1.00  1.010          H  
ATOM    228  HA  ASN A  14      -4.645  -6.847  -2.600  1.00  1.090          H  
ATOM    229 1HB  ASN A  14      -5.080  -9.145  -2.044  1.00  1.500          H  
ATOM    230 2HB  ASN A  14      -4.431  -8.234  -0.723  1.00  1.500          H  
ATOM    231 1HD2 ASN A  14      -6.891 -10.224   0.900  1.00  1.500          H  
ATOM    232 2HD2 ASN A  14      -5.329 -10.346   0.192  1.00  1.500          H  
ATOM    233  N   SER A  15      -7.434  -6.289  -3.475  1.00  0.960          N  
ATOM    234  CA  SER A  15      -8.334  -6.462  -4.617  1.00  1.050          C  
ATOM    235  C   SER A  15      -7.542  -6.477  -5.908  1.00  1.040          C  
ATOM    236  O   SER A  15      -6.654  -5.643  -6.108  1.00  0.980          O  
ATOM    237  CB  SER A  15      -9.379  -5.379  -4.736  1.00  1.430          C  
ATOM    238  OG  SER A  15     -10.077  -5.524  -5.950  1.00  1.430          O  
ATOM    239  H   SER A  15      -7.437  -5.420  -2.966  1.00  1.150          H  
ATOM    240  HA  SER A  15      -8.841  -7.419  -4.515  1.00  1.260          H  
ATOM    241 1HB  SER A  15     -10.066  -5.464  -3.934  1.00  1.720          H  
ATOM    242 2HB  SER A  15      -8.942  -4.415  -4.684  1.00  1.720          H  
ATOM    243  HG  SER A  15     -10.708  -6.273  -5.797  1.00  1.720          H  
ATOM    244  N   GLN A  16      -7.919  -7.319  -6.862  1.00  1.130          N  
ATOM    245  CA  GLN A  16      -7.194  -7.325  -8.137  1.00  1.180          C  
ATOM    246  C   GLN A  16      -7.412  -6.018  -8.909  1.00  1.160          C  
ATOM    247  O   GLN A  16      -6.667  -5.705  -9.844  1.00  1.200          O  
ATOM    248  CB  GLN A  16      -7.578  -8.523  -9.020  1.00  1.630          C  
ATOM    249  CG  GLN A  16      -8.950  -8.452  -9.619  1.00  1.630          C  
ATOM    250  CD  GLN A  16      -9.315  -9.668 -10.435  1.00  1.630          C  
ATOM    251  OE1 GLN A  16      -8.649 -10.709 -10.371  1.00  1.630          O  
ATOM    252  NE2 GLN A  16     -10.377  -9.546 -11.226  1.00  1.630          N  
ATOM    253  H   GLN A  16      -8.686  -7.980  -6.665  1.00  1.360          H  
ATOM    254  HA  GLN A  16      -6.131  -7.411  -7.915  1.00  1.420          H  
ATOM    255 1HB  GLN A  16      -6.864  -8.610  -9.837  1.00  1.960          H  
ATOM    256 2HB  GLN A  16      -7.518  -9.437  -8.430  1.00  1.960          H  
ATOM    257 1HG  GLN A  16      -9.688  -8.328  -8.824  1.00  1.960          H  
ATOM    258 2HG  GLN A  16      -8.972  -7.605 -10.293  1.00  1.960          H  
ATOM    259 1HE2 GLN A  16     -10.671 -10.310 -11.797  1.00  1.960          H  
ATOM    260 2HE2 GLN A  16     -10.888  -8.659 -11.261  1.00  1.960          H  
ATOM    261  N   HIS A  17      -8.456  -5.263  -8.531  1.00  1.140          N  
ATOM    262  CA  HIS A  17      -8.807  -4.005  -9.167  1.00  1.140          C  
ATOM    263  C   HIS A  17      -8.489  -2.831  -8.244  1.00  0.970          C  
ATOM    264  O   HIS A  17      -8.962  -1.713  -8.467  1.00  0.980          O  
ATOM    265  CB  HIS A  17     -10.307  -3.972  -9.477  1.00  1.600          C  
ATOM    266  CG  HIS A  17     -10.746  -5.034 -10.402  1.00  1.600          C  
ATOM    267  ND1 HIS A  17     -10.477  -5.009 -11.754  1.00  1.600          N  
ATOM    268  CD2 HIS A  17     -11.429  -6.172 -10.168  1.00  1.600          C  
ATOM    269  CE1 HIS A  17     -10.975  -6.094 -12.313  1.00  1.600          C  
ATOM    270  NE2 HIS A  17     -11.547  -6.828 -11.369  1.00  1.600          N  
ATOM    271  H   HIS A  17      -9.026  -5.567  -7.739  1.00  1.370          H  
ATOM    272  HA  HIS A  17      -8.247  -3.883 -10.091  1.00  1.370          H  
ATOM    273 1HB  HIS A  17     -10.866  -4.075  -8.544  1.00  1.920          H  
ATOM    274 2HB  HIS A  17     -10.569  -3.011  -9.912  1.00  1.920          H  
ATOM    275  HD1 HIS A  17     -10.193  -4.203 -12.275  1.00  1.920          H  
ATOM    276  HD2 HIS A  17     -11.838  -6.614  -9.257  1.00  1.920          H  
ATOM    277  HE1 HIS A  17     -10.863  -6.264 -13.384  1.00  1.920          H  
ATOM    278  N   SER A  18      -7.713  -3.087  -7.188  1.00  0.860          N  
ATOM    279  CA  SER A  18      -7.399  -2.055  -6.215  1.00  0.720          C  
ATOM    280  C   SER A  18      -6.673  -0.882  -6.822  1.00  0.690          C  
ATOM    281  O   SER A  18      -5.701  -1.032  -7.574  1.00  0.720          O  
ATOM    282  CB  SER A  18      -6.549  -2.606  -5.087  1.00  1.060          C  
ATOM    283  OG  SER A  18      -6.187  -1.596  -4.166  1.00  1.060          O  
ATOM    284  H   SER A  18      -7.335  -4.022  -7.037  1.00  1.030          H  
ATOM    285  HA  SER A  18      -8.338  -1.694  -5.794  1.00  0.860          H  
ATOM    286 1HB  SER A  18      -7.062  -3.376  -4.567  1.00  1.280          H  
ATOM    287 2HB  SER A  18      -5.650  -3.058  -5.504  1.00  1.280          H  
ATOM    288  HG  SER A  18      -5.745  -2.100  -3.445  1.00  1.280          H  
ATOM    289  N   ILE A  19      -7.076   0.300  -6.390  1.00  0.700          N  
ATOM    290  CA  ILE A  19      -6.446   1.540  -6.792  1.00  0.810          C  
ATOM    291  C   ILE A  19      -4.985   1.593  -6.332  1.00  0.740          C  
ATOM    292  O   ILE A  19      -4.180   2.367  -6.849  1.00  0.830          O  
ATOM    293  CB  ILE A  19      -7.262   2.731  -6.279  1.00  1.090          C  
ATOM    294  CG1 ILE A  19      -6.849   4.043  -7.002  1.00  1.090          C  
ATOM    295  CG2 ILE A  19      -7.158   2.862  -4.757  1.00  1.090          C  
ATOM    296  CD1 ILE A  19      -7.177   4.102  -8.485  1.00  1.090          C  
ATOM    297  H   ILE A  19      -7.885   0.325  -5.787  1.00  0.840          H  
ATOM    298  HA  ILE A  19      -6.455   1.555  -7.871  1.00  0.970          H  
ATOM    299  HB  ILE A  19      -8.310   2.557  -6.528  1.00  1.310          H  
ATOM    300 1HG1 ILE A  19      -7.360   4.836  -6.528  1.00  1.310          H  
ATOM    301 2HG1 ILE A  19      -5.783   4.213  -6.883  1.00  1.310          H  
ATOM    302 1HG2 ILE A  19      -7.789   3.685  -4.429  1.00  1.310          H  
ATOM    303 2HG2 ILE A  19      -7.496   1.947  -4.284  1.00  1.310          H  
ATOM    304 3HG2 ILE A  19      -6.130   3.056  -4.465  1.00  1.310          H  
ATOM    305 1HD1 ILE A  19      -6.898   5.047  -8.888  1.00  1.310          H  
ATOM    306 2HD1 ILE A  19      -6.647   3.357  -9.005  1.00  1.310          H  
ATOM    307 3HD1 ILE A  19      -8.241   3.960  -8.632  1.00  1.310          H  
ATOM    308  N   ASN A  20      -4.660   0.788  -5.327  1.00  0.630          N  
ATOM    309  CA  ASN A  20      -3.333   0.695  -4.764  1.00  0.590          C  
ATOM    310  C   ASN A  20      -2.413  -0.056  -5.740  1.00  0.580          C  
ATOM    311  O   ASN A  20      -1.191   0.113  -5.714  1.00  0.600          O  
ATOM    312  CB  ASN A  20      -3.451   0.039  -3.420  1.00  0.840          C  
ATOM    313  CG  ASN A  20      -4.213   0.957  -2.501  1.00  0.840          C  
ATOM    314  OD1 ASN A  20      -3.689   1.890  -1.905  1.00  0.840          O  
ATOM    315  ND2 ASN A  20      -5.501   0.730  -2.444  1.00  0.840          N  
ATOM    316  H   ASN A  20      -5.384   0.172  -4.960  1.00  0.760          H  
ATOM    317  HA  ASN A  20      -2.935   1.702  -4.629  1.00  0.710          H  
ATOM    318 1HB  ASN A  20      -3.952  -0.901  -3.513  1.00  1.010          H  
ATOM    319 2HB  ASN A  20      -2.474  -0.158  -3.008  1.00  1.010          H  
ATOM    320 1HD2 ASN A  20      -6.090   1.330  -1.905  1.00  1.010          H  
ATOM    321 2HD2 ASN A  20      -5.904  -0.024  -2.974  1.00  1.010          H  
ATOM    322  N   ARG A  21      -2.996  -0.901  -6.612  1.00  0.580          N  
ATOM    323  CA  ARG A  21      -2.187  -1.616  -7.577  1.00  0.580          C  
ATOM    324  C   ARG A  21      -2.032  -0.648  -8.726  1.00  0.630          C  
ATOM    325  O   ARG A  21      -0.960  -0.554  -9.322  1.00  0.640          O  
ATOM    326  CB  ARG A  21      -2.806  -2.935  -8.028  1.00  0.810          C  
ATOM    327  CG  ARG A  21      -1.874  -3.765  -8.940  1.00  0.810          C  
ATOM    328  CD  ARG A  21      -2.359  -5.175  -9.166  1.00  0.810          C  
ATOM    329  NE  ARG A  21      -3.562  -5.267 -10.010  1.00  0.810          N  
ATOM    330  CZ  ARG A  21      -3.574  -5.241 -11.358  1.00  0.810          C  
ATOM    331  NH1 ARG A  21      -2.461  -5.115 -12.074  1.00  0.810          N  
ATOM    332  NH2 ARG A  21      -4.742  -5.359 -11.950  1.00  0.810          N  
ATOM    333  H   ARG A  21      -4.003  -1.040  -6.650  1.00  0.700          H  
ATOM    334  HA  ARG A  21      -1.211  -1.826  -7.156  1.00  0.700          H  
ATOM    335 1HB  ARG A  21      -3.053  -3.538  -7.155  1.00  0.970          H  
ATOM    336 2HB  ARG A  21      -3.734  -2.743  -8.567  1.00  0.970          H  
ATOM    337 1HG  ARG A  21      -1.797  -3.267  -9.908  1.00  0.970          H  
ATOM    338 2HG  ARG A  21      -0.881  -3.819  -8.495  1.00  0.970          H  
ATOM    339 1HD  ARG A  21      -1.565  -5.759  -9.628  1.00  0.970          H  
ATOM    340 2HD  ARG A  21      -2.600  -5.619  -8.197  1.00  0.970          H  
ATOM    341  HE  ARG A  21      -4.489  -5.384  -9.564  1.00  0.970          H  
ATOM    342 1HH1 ARG A  21      -1.556  -5.032 -11.621  1.00  0.970          H  
ATOM    343 2HH1 ARG A  21      -2.511  -5.109 -13.082  1.00  0.970          H  
ATOM    344 1HH2 ARG A  21      -5.580  -5.467 -11.348  1.00  0.970          H  
ATOM    345 2HH2 ARG A  21      -4.819  -5.352 -12.954  1.00  0.970          H  
ATOM    346  N   LYS A  22      -3.086   0.113  -9.028  1.00  0.670          N  
ATOM    347  CA  LYS A  22      -2.974   1.117 -10.073  1.00  0.740          C  
ATOM    348  C   LYS A  22      -1.878   2.120  -9.673  1.00  0.750          C  
ATOM    349  O   LYS A  22      -1.118   2.588 -10.524  1.00  0.780          O  
ATOM    350  CB  LYS A  22      -4.307   1.780 -10.356  1.00  1.010          C  
ATOM    351  CG  LYS A  22      -5.309   0.831 -11.047  1.00  1.010          C  
ATOM    352  CD  LYS A  22      -6.665   1.474 -11.313  1.00  1.010          C  
ATOM    353  CE  LYS A  22      -7.605   0.514 -12.027  1.00  1.010          C  
ATOM    354  NZ  LYS A  22      -8.945   1.129 -12.271  1.00  1.010          N  
ATOM    355  H   LYS A  22      -3.968  -0.039  -8.521  1.00  0.800          H  
ATOM    356  HA  LYS A  22      -2.650   0.619 -10.992  1.00  0.890          H  
ATOM    357 1HB  LYS A  22      -4.729   2.130  -9.429  1.00  1.210          H  
ATOM    358 2HB  LYS A  22      -4.157   2.651 -10.997  1.00  1.210          H  
ATOM    359 1HG  LYS A  22      -4.880   0.493 -11.990  1.00  1.210          H  
ATOM    360 2HG  LYS A  22      -5.452  -0.043 -10.404  1.00  1.210          H  
ATOM    361 1HD  LYS A  22      -7.132   1.716 -10.374  1.00  1.210          H  
ATOM    362 2HD  LYS A  22      -6.547   2.382 -11.901  1.00  1.210          H  
ATOM    363 1HE  LYS A  22      -7.168   0.227 -12.980  1.00  1.210          H  
ATOM    364 2HE  LYS A  22      -7.735  -0.384 -11.412  1.00  1.210          H  
ATOM    365 1HZ  LYS A  22      -9.540   0.465 -12.743  1.00  1.210          H  
ATOM    366 2HZ  LYS A  22      -9.365   1.385 -11.388  1.00  1.210          H  
ATOM    367 3HZ  LYS A  22      -8.841   1.953 -12.846  1.00  1.210          H  
ATOM    368  N   PHE A  23      -1.811   2.466  -8.373  1.00  0.740          N  
ATOM    369  CA  PHE A  23      -0.773   3.343  -7.840  1.00  0.770          C  
ATOM    370  C   PHE A  23       0.576   2.693  -8.132  1.00  0.740          C  
ATOM    371  O   PHE A  23       1.460   3.327  -8.702  1.00  0.780          O  
ATOM    372  CB  PHE A  23      -0.963   3.590  -6.342  1.00  1.070          C  
ATOM    373  CG  PHE A  23       0.008   4.574  -5.725  1.00  1.070          C  
ATOM    374  CD1 PHE A  23      -0.235   5.943  -5.827  1.00  1.070          C  
ATOM    375  CD2 PHE A  23       1.137   4.156  -5.035  1.00  1.070          C  
ATOM    376  CE1 PHE A  23       0.620   6.860  -5.260  1.00  1.070          C  
ATOM    377  CE2 PHE A  23       1.987   5.084  -4.460  1.00  1.070          C  
ATOM    378  CZ  PHE A  23       1.728   6.432  -4.576  1.00  1.070          C  
ATOM    379  H   PHE A  23      -2.534   2.115  -7.737  1.00  0.890          H  
ATOM    380  HA  PHE A  23      -0.802   4.294  -8.355  1.00  0.920          H  
ATOM    381 1HB  PHE A  23      -1.981   3.930  -6.152  1.00  1.280          H  
ATOM    382 2HB  PHE A  23      -0.847   2.648  -5.817  1.00  1.280          H  
ATOM    383  HD1 PHE A  23      -1.120   6.292  -6.364  1.00  1.280          H  
ATOM    384  HD2 PHE A  23       1.347   3.093  -4.939  1.00  1.280          H  
ATOM    385  HE1 PHE A  23       0.414   7.931  -5.347  1.00  1.280          H  
ATOM    386  HE2 PHE A  23       2.862   4.753  -3.917  1.00  1.280          H  
ATOM    387  HZ  PHE A  23       2.408   7.156  -4.126  1.00  1.280          H  
ATOM    388  N   ALA A  24       0.717   1.392  -7.802  1.00  0.690          N  
ATOM    389  CA  ALA A  24       1.967   0.673  -8.057  1.00  0.670          C  
ATOM    390  C   ALA A  24       2.347   0.710  -9.544  1.00  0.710          C  
ATOM    391  O   ALA A  24       3.525   0.858  -9.887  1.00  0.730          O  
ATOM    392  CB  ALA A  24       1.822  -0.778  -7.619  1.00  0.950          C  
ATOM    393  H   ALA A  24      -0.034   0.907  -7.309  1.00  0.830          H  
ATOM    394  HA  ALA A  24       2.751   1.154  -7.490  1.00  0.800          H  
ATOM    395 1HB  ALA A  24       2.741  -1.309  -7.789  1.00  1.140          H  
ATOM    396 2HB  ALA A  24       1.556  -0.818  -6.565  1.00  1.140          H  
ATOM    397 3HB  ALA A  24       1.042  -1.257  -8.189  1.00  1.140          H  
ATOM    398  N   ASN A  25       1.337   0.598 -10.423  1.00  0.730          N  
ATOM    399  CA  ASN A  25       1.553   0.617 -11.866  1.00  0.790          C  
ATOM    400  C   ASN A  25       2.021   1.999 -12.338  1.00  0.800          C  
ATOM    401  O   ASN A  25       2.722   2.108 -13.353  1.00  0.870          O  
ATOM    402  CB  ASN A  25       0.282   0.225 -12.597  1.00  1.080          C  
ATOM    403  CG  ASN A  25      -0.061  -1.236 -12.452  1.00  1.080          C  
ATOM    404  OD1 ASN A  25       0.764  -2.091 -12.108  1.00  1.080          O  
ATOM    405  ND2 ASN A  25      -1.303  -1.538 -12.719  1.00  1.080          N  
ATOM    406  H   ASN A  25       0.407   0.418 -10.045  1.00  0.880          H  
ATOM    407  HA  ASN A  25       2.332  -0.099 -12.106  1.00  0.950          H  
ATOM    408 1HB  ASN A  25      -0.541   0.814 -12.234  1.00  1.300          H  
ATOM    409 2HB  ASN A  25       0.399   0.451 -13.659  1.00  1.300          H  
ATOM    410 1HD2 ASN A  25      -1.608  -2.482 -12.645  1.00  1.300          H  
ATOM    411 2HD2 ASN A  25      -1.942  -0.825 -13.001  1.00  1.300          H  
ATOM    412  N   GLU A  26       1.616   3.056 -11.630  1.00  0.770          N  
ATOM    413  CA  GLU A  26       2.080   4.394 -11.969  1.00  0.830          C  
ATOM    414  C   GLU A  26       3.532   4.513 -11.535  1.00  0.900          C  
ATOM    415  O   GLU A  26       4.392   4.942 -12.306  1.00  1.010          O  
ATOM    416  CB  GLU A  26       1.228   5.467 -11.259  1.00  1.140          C  
ATOM    417  CG  GLU A  26       1.623   6.946 -11.516  1.00  1.140          C  
ATOM    418  CD  GLU A  26       1.452   7.412 -12.935  1.00  1.140          C  
ATOM    419  OE1 GLU A  26       0.801   6.738 -13.695  1.00  1.140          O  
ATOM    420  OE2 GLU A  26       1.955   8.464 -13.249  1.00  1.140          O  
ATOM    421  H   GLU A  26       0.950   2.935 -10.860  1.00  0.920          H  
ATOM    422  HA  GLU A  26       2.017   4.538 -13.049  1.00  1.000          H  
ATOM    423 1HB  GLU A  26       0.181   5.336 -11.536  1.00  1.370          H  
ATOM    424 2HB  GLU A  26       1.293   5.319 -10.185  1.00  1.370          H  
ATOM    425 1HG  GLU A  26       1.011   7.573 -10.872  1.00  1.370          H  
ATOM    426 2HG  GLU A  26       2.664   7.085 -11.221  1.00  1.370          H  
ATOM    427  N   LEU A  27       3.854   4.024 -10.338  1.00  0.880          N  
ATOM    428  CA  LEU A  27       5.215   4.183  -9.827  1.00  1.010          C  
ATOM    429  C   LEU A  27       6.194   3.478 -10.749  1.00  1.060          C  
ATOM    430  O   LEU A  27       7.235   4.022 -11.139  1.00  1.190          O  
ATOM    431  CB  LEU A  27       5.350   3.514  -8.459  1.00  1.360          C  
ATOM    432  CG  LEU A  27       4.562   4.043  -7.310  1.00  1.360          C  
ATOM    433  CD1 LEU A  27       4.786   3.142  -6.197  1.00  1.360          C  
ATOM    434  CD2 LEU A  27       4.943   5.410  -6.970  1.00  1.360          C  
ATOM    435  H   LEU A  27       3.110   3.633  -9.746  1.00  1.060          H  
ATOM    436  HA  LEU A  27       5.459   5.239  -9.790  1.00  1.210          H  
ATOM    437 1HB  LEU A  27       5.111   2.458  -8.573  1.00  1.630          H  
ATOM    438 2HB  LEU A  27       6.373   3.597  -8.173  1.00  1.630          H  
ATOM    439  HG  LEU A  27       3.508   4.013  -7.553  1.00  1.630          H  
ATOM    440 1HD1 LEU A  27       4.198   3.478  -5.374  1.00  1.630          H  
ATOM    441 2HD1 LEU A  27       4.488   2.146  -6.473  1.00  1.630          H  
ATOM    442 3HD1 LEU A  27       5.835   3.137  -5.926  1.00  1.630          H  
ATOM    443 1HD2 LEU A  27       4.357   5.757  -6.125  1.00  1.630          H  
ATOM    444 2HD2 LEU A  27       5.987   5.461  -6.717  1.00  1.630          H  
ATOM    445 3HD2 LEU A  27       4.746   6.019  -7.814  1.00  1.630          H  
ATOM    446  N   LYS A  28       5.772   2.310 -11.225  1.00  1.000          N  
ATOM    447  CA  LYS A  28       6.524   1.453 -12.117  1.00  1.120          C  
ATOM    448  C   LYS A  28       7.027   2.163 -13.362  1.00  1.210          C  
ATOM    449  O   LYS A  28       8.005   1.716 -13.968  1.00  1.420          O  
ATOM    450  CB  LYS A  28       5.667   0.245 -12.504  1.00  1.520          C  
ATOM    451  CG  LYS A  28       6.352  -0.801 -13.369  1.00  1.520          C  
ATOM    452  CD  LYS A  28       5.443  -2.004 -13.572  1.00  1.520          C  
ATOM    453  CE  LYS A  28       6.075  -3.031 -14.488  1.00  1.520          C  
ATOM    454  NZ  LYS A  28       5.186  -4.208 -14.691  1.00  1.520          N  
ATOM    455  H   LYS A  28       4.884   1.941 -10.864  1.00  1.200          H  
ATOM    456  HA  LYS A  28       7.397   1.098 -11.587  1.00  1.340          H  
ATOM    457 1HB  LYS A  28       5.295  -0.238 -11.606  1.00  1.820          H  
ATOM    458 2HB  LYS A  28       4.801   0.595 -13.057  1.00  1.820          H  
ATOM    459 1HG  LYS A  28       6.577  -0.375 -14.349  1.00  1.820          H  
ATOM    460 2HG  LYS A  28       7.287  -1.114 -12.899  1.00  1.820          H  
ATOM    461 1HD  LYS A  28       5.231  -2.469 -12.603  1.00  1.820          H  
ATOM    462 2HD  LYS A  28       4.502  -1.669 -14.004  1.00  1.820          H  
ATOM    463 1HE  LYS A  28       6.277  -2.569 -15.456  1.00  1.820          H  
ATOM    464 2HE  LYS A  28       7.017  -3.370 -14.055  1.00  1.820          H  
ATOM    465 1HZ  LYS A  28       5.638  -4.870 -15.307  1.00  1.820          H  
ATOM    466 2HZ  LYS A  28       4.999  -4.652 -13.799  1.00  1.820          H  
ATOM    467 3HZ  LYS A  28       4.316  -3.903 -15.104  1.00  1.820          H  
ATOM    468  N   HIS A  29       6.314   3.200 -13.807  1.00  1.080          N  
ATOM    469  CA  HIS A  29       6.688   3.902 -15.012  1.00  1.160          C  
ATOM    470  C   HIS A  29       7.105   5.366 -14.771  1.00  1.160          C  
ATOM    471  O   HIS A  29       7.903   5.906 -15.541  1.00  1.340          O  
ATOM    472  CB  HIS A  29       5.524   3.837 -16.004  1.00  1.590          C  
ATOM    473  CG  HIS A  29       5.174   2.425 -16.415  1.00  1.590          C  
ATOM    474  ND1 HIS A  29       4.212   1.663 -15.767  1.00  1.590          N  
ATOM    475  CD2 HIS A  29       5.673   1.641 -17.397  1.00  1.590          C  
ATOM    476  CE1 HIS A  29       4.133   0.482 -16.344  1.00  1.590          C  
ATOM    477  NE2 HIS A  29       5.009   0.438 -17.337  1.00  1.590          N  
ATOM    478  H   HIS A  29       5.547   3.564 -13.243  1.00  1.300          H  
ATOM    479  HA  HIS A  29       7.536   3.398 -15.469  1.00  1.390          H  
ATOM    480 1HB  HIS A  29       4.638   4.290 -15.549  1.00  1.910          H  
ATOM    481 2HB  HIS A  29       5.769   4.406 -16.896  1.00  1.910          H  
ATOM    482  HD1 HIS A  29       3.722   1.877 -14.886  1.00  1.910          H  
ATOM    483  HD2 HIS A  29       6.442   1.805 -18.151  1.00  1.910          H  
ATOM    484  HE1 HIS A  29       3.426  -0.258 -15.975  1.00  1.910          H  
ATOM    485  N   SER A  30       6.580   6.021 -13.715  1.00  1.110          N  
ATOM    486  CA  SER A  30       6.904   7.428 -13.471  1.00  1.190          C  
ATOM    487  C   SER A  30       8.174   7.657 -12.642  1.00  1.190          C  
ATOM    488  O   SER A  30       8.778   8.732 -12.728  1.00  1.260          O  
ATOM    489  CB  SER A  30       5.742   8.142 -12.791  1.00  1.630          C  
ATOM    490  OG  SER A  30       5.520   7.676 -11.490  1.00  1.630          O  
ATOM    491  H   SER A  30       5.898   5.574 -13.105  1.00  1.330          H  
ATOM    492  HA  SER A  30       7.058   7.901 -14.439  1.00  1.430          H  
ATOM    493 1HB  SER A  30       5.947   9.201 -12.754  1.00  1.960          H  
ATOM    494 2HB  SER A  30       4.835   8.005 -13.380  1.00  1.960          H  
ATOM    495  HG  SER A  30       4.838   8.258 -11.134  1.00  1.960          H  
ATOM    496  N   LEU A  31       8.625   6.657 -11.881  1.00  1.160          N  
ATOM    497  CA  LEU A  31       9.820   6.848 -11.069  1.00  1.200          C  
ATOM    498  C   LEU A  31      11.076   6.626 -11.896  1.00  1.270          C  
ATOM    499  O   LEU A  31      11.106   5.780 -12.785  1.00  1.700          O  
ATOM    500  CB  LEU A  31       9.844   5.881  -9.886  1.00  1.660          C  
ATOM    501  CG  LEU A  31       8.686   5.957  -8.877  1.00  1.660          C  
ATOM    502  CD1 LEU A  31       8.915   4.869  -7.845  1.00  1.660          C  
ATOM    503  CD2 LEU A  31       8.603   7.329  -8.247  1.00  1.660          C  
ATOM    504  H   LEU A  31       8.100   5.781 -11.815  1.00  1.390          H  
ATOM    505  HA  LEU A  31       9.843   7.874 -10.711  1.00  1.440          H  
ATOM    506 1HB  LEU A  31       9.876   4.859 -10.279  1.00  2.000          H  
ATOM    507 2HB  LEU A  31      10.760   6.061  -9.331  1.00  2.000          H  
ATOM    508  HG  LEU A  31       7.754   5.755  -9.375  1.00  2.000          H  
ATOM    509 1HD1 LEU A  31       8.119   4.860  -7.120  1.00  2.000          H  
ATOM    510 2HD1 LEU A  31       8.952   3.913  -8.356  1.00  2.000          H  
ATOM    511 3HD1 LEU A  31       9.857   5.045  -7.339  1.00  2.000          H  
ATOM    512 1HD2 LEU A  31       7.787   7.345  -7.533  1.00  2.000          H  
ATOM    513 2HD2 LEU A  31       9.542   7.554  -7.735  1.00  2.000          H  
ATOM    514 3HD2 LEU A  31       8.417   8.085  -9.005  1.00  2.000          H  
ATOM    515  N   SER A  32      12.152   7.335 -11.547  1.00  1.550          N  
ATOM    516  CA  SER A  32      13.446   7.183 -12.214  1.00  1.750          C  
ATOM    517  C   SER A  32      14.245   5.960 -11.756  1.00  1.680          C  
ATOM    518  O   SER A  32      15.254   5.599 -12.365  1.00  1.800          O  
ATOM    519  CB  SER A  32      14.268   8.433 -11.991  1.00  2.370          C  
ATOM    520  OG  SER A  32      14.606   8.569 -10.636  1.00  2.370          O  
ATOM    521  H   SER A  32      12.078   8.021 -10.806  1.00  1.860          H  
ATOM    522  HA  SER A  32      13.257   7.078 -13.284  1.00  2.100          H  
ATOM    523 1HB  SER A  32      15.176   8.383 -12.593  1.00  2.840          H  
ATOM    524 2HB  SER A  32      13.704   9.305 -12.318  1.00  2.840          H  
ATOM    525  HG  SER A  32      15.122   9.380 -10.572  1.00  2.840          H  
ATOM    526  N   CYS A  33      13.801   5.335 -10.675  1.00  1.710          N  
ATOM    527  CA  CYS A  33      14.474   4.174 -10.102  1.00  1.530          C  
ATOM    528  C   CYS A  33      13.883   2.899 -10.669  1.00  1.290          C  
ATOM    529  O   CYS A  33      12.712   2.873 -11.051  1.00  1.380          O  
ATOM    530  CB  CYS A  33      14.236   4.137  -8.608  1.00  2.210          C  
ATOM    531  SG  CYS A  33      12.517   3.820  -8.241  1.00  2.210          S  
ATOM    532  H   CYS A  33      12.963   5.696 -10.248  1.00  2.050          H  
ATOM    533  HA  CYS A  33      15.541   4.218 -10.323  1.00  1.840          H  
ATOM    534 1HB  CYS A  33      14.825   3.350  -8.166  1.00  2.660          H  
ATOM    535 2HB  CYS A  33      14.527   5.080  -8.151  1.00  2.660          H  
ATOM    536  HG  CYS A  33      12.314   2.945  -9.267  1.00  2.660          H  
ATOM    537  N   GLU A  34      14.637   1.810 -10.648  1.00  1.070          N  
ATOM    538  CA  GLU A  34      14.057   0.536 -11.051  1.00  0.960          C  
ATOM    539  C   GLU A  34      12.981   0.168 -10.049  1.00  0.830          C  
ATOM    540  O   GLU A  34      13.226   0.257  -8.849  1.00  0.870          O  
ATOM    541  CB  GLU A  34      15.109  -0.578 -11.092  1.00  1.390          C  
ATOM    542  CG  GLU A  34      14.570  -1.932 -11.590  1.00  1.390          C  
ATOM    543  CD  GLU A  34      15.617  -3.002 -11.673  1.00  1.390          C  
ATOM    544  OE1 GLU A  34      16.732  -2.754 -11.284  1.00  1.390          O  
ATOM    545  OE2 GLU A  34      15.309  -4.064 -12.157  1.00  1.390          O  
ATOM    546  H   GLU A  34      15.604   1.872 -10.316  1.00  1.280          H  
ATOM    547  HA  GLU A  34      13.600   0.644 -12.034  1.00  1.150          H  
ATOM    548 1HB  GLU A  34      15.932  -0.278 -11.739  1.00  1.670          H  
ATOM    549 2HB  GLU A  34      15.517  -0.726 -10.095  1.00  1.670          H  
ATOM    550 1HG  GLU A  34      13.792  -2.279 -10.905  1.00  1.670          H  
ATOM    551 2HG  GLU A  34      14.114  -1.796 -12.568  1.00  1.670          H  
ATOM    552  N   LEU A  35      11.806  -0.266 -10.494  1.00  0.840          N  
ATOM    553  CA  LEU A  35      10.826  -0.666  -9.489  1.00  0.770          C  
ATOM    554  C   LEU A  35      10.362  -2.090  -9.652  1.00  0.730          C  
ATOM    555  O   LEU A  35      10.023  -2.552 -10.748  1.00  0.760          O  
ATOM    556  CB  LEU A  35       9.627   0.289  -9.456  1.00  1.110          C  
ATOM    557  CG  LEU A  35       8.493  -0.054  -8.401  1.00  1.110          C  
ATOM    558  CD1 LEU A  35       7.929   1.204  -7.869  1.00  1.110          C  
ATOM    559  CD2 LEU A  35       7.350  -0.842  -9.093  1.00  1.110          C  
ATOM    560  H   LEU A  35      11.601  -0.314 -11.483  1.00  1.010          H  
ATOM    561  HA  LEU A  35      11.292  -0.602  -8.513  1.00  0.920          H  
ATOM    562 1HB  LEU A  35       9.999   1.292  -9.236  1.00  1.330          H  
ATOM    563 2HB  LEU A  35       9.181   0.301 -10.439  1.00  1.330          H  
ATOM    564  HG  LEU A  35       8.906  -0.625  -7.569  1.00  1.330          H  
ATOM    565 1HD1 LEU A  35       7.141   0.986  -7.154  1.00  1.330          H  
ATOM    566 2HD1 LEU A  35       8.710   1.774  -7.380  1.00  1.330          H  
ATOM    567 3HD1 LEU A  35       7.534   1.757  -8.698  1.00  1.330          H  
ATOM    568 1HD2 LEU A  35       6.581  -1.044  -8.391  1.00  1.330          H  
ATOM    569 2HD2 LEU A  35       6.943  -0.258  -9.878  1.00  1.330          H  
ATOM    570 3HD2 LEU A  35       7.698  -1.781  -9.501  1.00  1.330          H  
ATOM    571  N   ILE A  36      10.308  -2.755  -8.513  1.00  0.680          N  
ATOM    572  CA  ILE A  36       9.847  -4.115  -8.375  1.00  0.660          C  
ATOM    573  C   ILE A  36       8.538  -4.160  -7.594  1.00  0.580          C  
ATOM    574  O   ILE A  36       8.388  -3.471  -6.581  1.00  0.600          O  
ATOM    575  CB  ILE A  36      10.937  -4.975  -7.696  1.00  0.930          C  
ATOM    576  CG1 ILE A  36      12.292  -4.910  -8.534  1.00  0.930          C  
ATOM    577  CG2 ILE A  36      10.472  -6.419  -7.454  1.00  0.930          C  
ATOM    578  CD1 ILE A  36      12.236  -5.403  -9.977  1.00  0.930          C  
ATOM    579  H   ILE A  36      10.646  -2.260  -7.678  1.00  0.820          H  
ATOM    580  HA  ILE A  36       9.645  -4.519  -9.361  1.00  0.790          H  
ATOM    581  HB  ILE A  36      11.167  -4.526  -6.727  1.00  1.120          H  
ATOM    582 1HG1 ILE A  36      12.640  -3.876  -8.544  1.00  1.120          H  
ATOM    583 2HG1 ILE A  36      13.035  -5.516  -8.022  1.00  1.120          H  
ATOM    584 1HG2 ILE A  36      11.267  -6.964  -6.946  1.00  1.120          H  
ATOM    585 2HG2 ILE A  36       9.582  -6.428  -6.826  1.00  1.120          H  
ATOM    586 3HG2 ILE A  36      10.244  -6.903  -8.398  1.00  1.120          H  
ATOM    587 1HD1 ILE A  36      13.234  -5.302 -10.421  1.00  1.120          H  
ATOM    588 2HD1 ILE A  36      11.936  -6.446 -10.006  1.00  1.120          H  
ATOM    589 3HD1 ILE A  36      11.538  -4.809 -10.558  1.00  1.120          H  
ATOM    590  N   GLU A  37       7.583  -4.932  -8.104  1.00  0.560          N  
ATOM    591  CA  GLU A  37       6.313  -5.140  -7.422  1.00  0.540          C  
ATOM    592  C   GLU A  37       6.488  -6.257  -6.406  1.00  0.560          C  
ATOM    593  O   GLU A  37       6.986  -7.330  -6.762  1.00  0.640          O  
ATOM    594  CB  GLU A  37       5.218  -5.521  -8.424  1.00  0.760          C  
ATOM    595  CG  GLU A  37       3.843  -5.737  -7.804  1.00  0.760          C  
ATOM    596  CD  GLU A  37       2.800  -6.134  -8.797  1.00  0.760          C  
ATOM    597  OE1 GLU A  37       2.763  -5.565  -9.855  1.00  0.760          O  
ATOM    598  OE2 GLU A  37       2.049  -7.049  -8.504  1.00  0.760          O  
ATOM    599  H   GLU A  37       7.767  -5.426  -8.966  1.00  0.670          H  
ATOM    600  HA  GLU A  37       6.029  -4.246  -6.895  1.00  0.650          H  
ATOM    601 1HB  GLU A  37       5.131  -4.741  -9.177  1.00  0.920          H  
ATOM    602 2HB  GLU A  37       5.498  -6.443  -8.931  1.00  0.920          H  
ATOM    603 1HG  GLU A  37       3.908  -6.518  -7.045  1.00  0.920          H  
ATOM    604 2HG  GLU A  37       3.537  -4.815  -7.309  1.00  0.920          H  
ATOM    605  N   LEU A  38       6.101  -6.026  -5.154  1.00  0.540          N  
ATOM    606  CA  LEU A  38       6.227  -7.069  -4.158  1.00  0.610          C  
ATOM    607  C   LEU A  38       4.944  -7.899  -4.153  1.00  0.730          C  
ATOM    608  O   LEU A  38       3.848  -7.360  -4.320  1.00  0.930          O  
ATOM    609  CB  LEU A  38       6.514  -6.469  -2.765  1.00  0.830          C  
ATOM    610  CG  LEU A  38       6.898  -7.466  -1.598  1.00  0.830          C  
ATOM    611  CD1 LEU A  38       8.240  -8.110  -1.883  1.00  0.830          C  
ATOM    612  CD2 LEU A  38       7.004  -6.718  -0.314  1.00  0.830          C  
ATOM    613  H   LEU A  38       5.719  -5.121  -4.864  1.00  0.650          H  
ATOM    614  HA  LEU A  38       7.051  -7.714  -4.445  1.00  0.730          H  
ATOM    615 1HB  LEU A  38       7.287  -5.740  -2.858  1.00  0.990          H  
ATOM    616 2HB  LEU A  38       5.622  -5.930  -2.449  1.00  0.990          H  
ATOM    617  HG  LEU A  38       6.142  -8.237  -1.499  1.00  0.990          H  
ATOM    618 1HD1 LEU A  38       8.504  -8.751  -1.068  1.00  0.990          H  
ATOM    619 2HD1 LEU A  38       8.203  -8.681  -2.790  1.00  0.990          H  
ATOM    620 3HD1 LEU A  38       8.985  -7.357  -1.970  1.00  0.990          H  
ATOM    621 1HD2 LEU A  38       7.273  -7.404   0.487  1.00  0.990          H  
ATOM    622 2HD2 LEU A  38       7.762  -5.945  -0.398  1.00  0.990          H  
ATOM    623 3HD2 LEU A  38       6.051  -6.269  -0.089  1.00  0.990          H  
ATOM    624  N   LYS A  39       5.095  -9.207  -3.954  1.00  0.890          N  
ATOM    625  CA  LYS A  39       3.986 -10.158  -3.852  1.00  1.120          C  
ATOM    626  C   LYS A  39       3.628 -10.377  -2.389  1.00  0.800          C  
ATOM    627  O   LYS A  39       3.465 -11.550  -2.065  1.00  1.210          O  
ATOM    628  CB  LYS A  39       4.309 -11.446  -4.593  1.00  1.480          C  
ATOM    629  CG  LYS A  39       4.671 -11.209  -6.093  1.00  1.480          C  
ATOM    630  CD  LYS A  39       3.497 -10.575  -6.903  1.00  1.480          C  
ATOM    631  CE  LYS A  39       3.855 -10.405  -8.383  1.00  1.480          C  
ATOM    632  NZ  LYS A  39       2.744  -9.768  -9.176  1.00  1.480          N  
ATOM    633  H   LYS A  39       6.033  -9.556  -3.841  1.00  1.070          H  
ATOM    634  HA  LYS A  39       3.103  -9.716  -4.309  1.00  1.340          H  
ATOM    635 1HB  LYS A  39       5.144 -11.952  -4.110  1.00  1.770          H  
ATOM    636 2HB  LYS A  39       3.449 -12.119  -4.554  1.00  1.770          H  
ATOM    637 1HG  LYS A  39       5.530 -10.537  -6.158  1.00  1.770          H  
ATOM    638 2HG  LYS A  39       4.945 -12.159  -6.555  1.00  1.770          H  
ATOM    639 1HD  LYS A  39       2.597 -11.183  -6.803  1.00  1.770          H  
ATOM    640 2HD  LYS A  39       3.284  -9.572  -6.527  1.00  1.770          H  
ATOM    641 1HE  LYS A  39       4.743  -9.776  -8.456  1.00  1.770          H  
ATOM    642 2HE  LYS A  39       4.080 -11.384  -8.811  1.00  1.770          H  
ATOM    643 1HZ  LYS A  39       3.027  -9.668 -10.139  1.00  1.770          H  
ATOM    644 2HZ  LYS A  39       1.918 -10.339  -9.134  1.00  1.770          H  
ATOM    645 3HZ  LYS A  39       2.521  -8.825  -8.803  1.00  1.770          H  
ATOM    646  N   ASP A  40       2.759  -9.442  -2.034  1.00  1.090          N  
ATOM    647  CA  ASP A  40       2.743  -8.757  -0.735  1.00  1.420          C  
ATOM    648  C   ASP A  40       1.546  -8.861   0.261  1.00  1.070          C  
ATOM    649  O   ASP A  40       1.803  -8.941   1.455  1.00  1.230          O  
ATOM    650  CB  ASP A  40       3.042  -7.283  -1.016  1.00  1.860          C  
ATOM    651  CG  ASP A  40       3.234  -6.415   0.166  1.00  1.860          C  
ATOM    652  OD1 ASP A  40       3.944  -6.767   1.070  1.00  1.860          O  
ATOM    653  OD2 ASP A  40       2.698  -5.331   0.116  1.00  1.860          O  
ATOM    654  H   ASP A  40       1.835  -9.768  -2.300  1.00  1.310          H  
ATOM    655  HA  ASP A  40       3.600  -9.118  -0.190  1.00  1.700          H  
ATOM    656 1HB  ASP A  40       3.920  -7.228  -1.609  1.00  2.230          H  
ATOM    657 2HB  ASP A  40       2.256  -6.850  -1.609  1.00  2.230          H  
ATOM    658  N   TYR A  41       0.237  -8.862  -0.115  1.00  1.150          N  
ATOM    659  CA  TYR A  41      -0.483  -9.004  -1.390  1.00  1.450          C  
ATOM    660  C   TYR A  41      -0.408 -10.478  -1.708  1.00  1.430          C  
ATOM    661  O   TYR A  41       0.405 -10.911  -2.506  1.00  1.960          O  
ATOM    662  CB  TYR A  41      -0.082  -8.073  -2.548  1.00  1.910          C  
ATOM    663  CG  TYR A  41      -0.931  -8.287  -3.755  1.00  1.910          C  
ATOM    664  CD1 TYR A  41      -2.162  -7.689  -3.834  1.00  1.910          C  
ATOM    665  CD2 TYR A  41      -0.480  -9.098  -4.783  1.00  1.910          C  
ATOM    666  CE1 TYR A  41      -2.962  -7.897  -4.945  1.00  1.910          C  
ATOM    667  CE2 TYR A  41      -1.267  -9.311  -5.886  1.00  1.910          C  
ATOM    668  CZ  TYR A  41      -2.504  -8.714  -5.974  1.00  1.910          C  
ATOM    669  OH  TYR A  41      -3.289  -8.934  -7.083  1.00  1.910          O  
ATOM    670  H   TYR A  41      -0.381  -8.828   0.679  1.00  1.380          H  
ATOM    671  HA  TYR A  41      -1.540  -8.780  -1.227  1.00  1.740          H  
ATOM    672 1HB  TYR A  41      -0.224  -7.044  -2.225  1.00  2.290          H  
ATOM    673 2HB  TYR A  41       0.899  -8.164  -2.868  1.00  2.290          H  
ATOM    674  HD1 TYR A  41      -2.495  -7.055  -3.019  1.00  2.290          H  
ATOM    675  HD2 TYR A  41       0.500  -9.576  -4.712  1.00  2.290          H  
ATOM    676  HE1 TYR A  41      -3.945  -7.423  -5.013  1.00  2.290          H  
ATOM    677  HE2 TYR A  41      -0.910  -9.954  -6.690  1.00  2.290          H  
ATOM    678  HH  TYR A  41      -2.833  -9.528  -7.689  1.00  2.290          H  
ATOM    679  N   GLN A  42      -1.202 -11.213  -0.921  1.00  1.580          N  
ATOM    680  CA  GLN A  42      -1.371 -12.666  -0.802  1.00  1.710          C  
ATOM    681  C   GLN A  42      -0.296 -13.436   0.000  1.00  1.430          C  
ATOM    682  O   GLN A  42      -0.389 -14.661   0.109  1.00  1.520          O  
ATOM    683  CB  GLN A  42      -1.469 -13.265  -2.217  1.00  2.340          C  
ATOM    684  CG  GLN A  42      -2.609 -12.677  -3.073  1.00  2.340          C  
ATOM    685  CD  GLN A  42      -2.712 -13.335  -4.421  1.00  2.340          C  
ATOM    686  OE1 GLN A  42      -1.708 -13.776  -4.987  1.00  2.340          O  
ATOM    687  NE2 GLN A  42      -3.925 -13.411  -4.949  1.00  2.340          N  
ATOM    688  H   GLN A  42      -1.799 -10.674  -0.315  1.00  1.900          H  
ATOM    689  HA  GLN A  42      -2.324 -12.841  -0.302  1.00  2.050          H  
ATOM    690 1HB  GLN A  42      -0.531 -13.135  -2.746  1.00  2.810          H  
ATOM    691 2HB  GLN A  42      -1.640 -14.337  -2.142  1.00  2.810          H  
ATOM    692 1HG  GLN A  42      -3.549 -12.823  -2.549  1.00  2.810          H  
ATOM    693 2HG  GLN A  42      -2.439 -11.617  -3.243  1.00  2.810          H  
ATOM    694 1HE2 GLN A  42      -4.055 -13.838  -5.844  1.00  2.810          H  
ATOM    695 2HE2 GLN A  42      -4.713 -13.035  -4.457  1.00  2.810          H  
ATOM    696  N   VAL A  43       0.662 -12.726   0.615  1.00  1.290          N  
ATOM    697  CA  VAL A  43       1.644 -13.320   1.536  1.00  1.230          C  
ATOM    698  C   VAL A  43       1.880 -12.383   2.736  1.00  1.170          C  
ATOM    699  O   VAL A  43       2.691 -11.473   2.603  1.00  1.190          O  
ATOM    700  CB  VAL A  43       3.008 -13.541   0.832  1.00  1.750          C  
ATOM    701  CG1 VAL A  43       4.026 -14.191   1.808  1.00  1.750          C  
ATOM    702  CG2 VAL A  43       2.849 -14.388  -0.402  1.00  1.750          C  
ATOM    703  H   VAL A  43       0.684 -11.725   0.468  1.00  1.550          H  
ATOM    704  HA  VAL A  43       1.262 -14.275   1.880  1.00  1.480          H  
ATOM    705  HB  VAL A  43       3.393 -12.590   0.539  1.00  2.100          H  
ATOM    706 1HG1 VAL A  43       4.973 -14.305   1.300  1.00  2.100          H  
ATOM    707 2HG1 VAL A  43       4.164 -13.562   2.675  1.00  2.100          H  
ATOM    708 3HG1 VAL A  43       3.666 -15.163   2.127  1.00  2.100          H  
ATOM    709 1HG2 VAL A  43       3.816 -14.505  -0.882  1.00  2.100          H  
ATOM    710 2HG2 VAL A  43       2.450 -15.353  -0.118  1.00  2.100          H  
ATOM    711 3HG2 VAL A  43       2.172 -13.904  -1.101  1.00  2.100          H  
ATOM    712  N   ASP A  44       1.304 -12.591   3.929  1.00  1.290          N  
ATOM    713  CA  ASP A  44       0.409 -13.636   4.416  1.00  1.400          C  
ATOM    714  C   ASP A  44      -0.264 -13.092   5.689  1.00  1.360          C  
ATOM    715  O   ASP A  44      -0.610 -11.911   5.581  1.00  1.310          O  
ATOM    716  CB  ASP A  44       1.189 -14.908   4.737  1.00  1.920          C  
ATOM    717  CG  ASP A  44       2.316 -14.635   5.689  1.00  1.920          C  
ATOM    718  OD1 ASP A  44       2.321 -13.577   6.302  1.00  1.920          O  
ATOM    719  OD2 ASP A  44       3.176 -15.473   5.789  1.00  1.920          O  
ATOM    720  H   ASP A  44       1.587 -11.940   4.655  1.00  1.550          H  
ATOM    721  HA  ASP A  44      -0.358 -13.846   3.670  1.00  1.680          H  
ATOM    722 1HB  ASP A  44       0.519 -15.629   5.218  1.00  2.300          H  
ATOM    723 2HB  ASP A  44       1.573 -15.376   3.842  1.00  2.300          H  
ATOM    724  N   PHE A  45      -1.150 -13.933   6.231  1.00  1.500          N  
ATOM    725  CA  PHE A  45      -1.333 -13.805   7.686  1.00  1.600          C  
ATOM    726  C   PHE A  45      -0.406 -14.675   8.540  1.00  1.610          C  
ATOM    727  O   PHE A  45      -0.287 -15.882   8.318  1.00  1.630          O  
ATOM    728  CB  PHE A  45      -2.778 -14.103   8.103  1.00  2.200          C  
ATOM    729  CG  PHE A  45      -2.923 -14.018   9.596  1.00  2.200          C  
ATOM    730  CD1 PHE A  45      -3.001 -12.796  10.223  1.00  2.200          C  
ATOM    731  CD2 PHE A  45      -2.922 -15.165  10.376  1.00  2.200          C  
ATOM    732  CE1 PHE A  45      -3.060 -12.707  11.587  1.00  2.200          C  
ATOM    733  CE2 PHE A  45      -2.986 -15.084  11.737  1.00  2.200          C  
ATOM    734  CZ  PHE A  45      -3.045 -13.855  12.345  1.00  2.200          C  
ATOM    735  H   PHE A  45      -2.037 -13.955   5.749  1.00  1.800          H  
ATOM    736  HA  PHE A  45      -1.126 -12.763   7.947  1.00  1.920          H  
ATOM    737 1HB  PHE A  45      -3.460 -13.381   7.645  1.00  2.640          H  
ATOM    738 2HB  PHE A  45      -3.066 -15.100   7.776  1.00  2.640          H  
ATOM    739  HD1 PHE A  45      -2.995 -11.898   9.622  1.00  2.640          H  
ATOM    740  HD2 PHE A  45      -2.848 -16.142   9.894  1.00  2.640          H  
ATOM    741  HE1 PHE A  45      -3.103 -11.729  12.063  1.00  2.640          H  
ATOM    742  HE2 PHE A  45      -2.970 -15.992  12.334  1.00  2.640          H  
ATOM    743  HZ  PHE A  45      -3.067 -13.800  13.423  1.00  2.640          H  
ATOM    744  N   TYR A  46       0.210 -14.060   9.558  1.00  1.680          N  
ATOM    745  CA  TYR A  46       1.095 -14.759  10.484  1.00  1.780          C  
ATOM    746  C   TYR A  46       0.542 -14.875  11.903  1.00  1.850          C  
ATOM    747  O   TYR A  46       0.203 -13.867  12.535  1.00  1.750          O  
ATOM    748  CB  TYR A  46       2.428 -14.033  10.517  1.00  2.450          C  
ATOM    749  CG  TYR A  46       3.411 -14.553  11.522  1.00  2.450          C  
ATOM    750  CD1 TYR A  46       4.072 -15.730  11.303  1.00  2.450          C  
ATOM    751  CD2 TYR A  46       3.658 -13.825  12.664  1.00  2.450          C  
ATOM    752  CE1 TYR A  46       4.969 -16.203  12.239  1.00  2.450          C  
ATOM    753  CE2 TYR A  46       4.547 -14.282  13.581  1.00  2.450          C  
ATOM    754  CZ  TYR A  46       5.194 -15.471  13.392  1.00  2.450          C  
ATOM    755  OH  TYR A  46       6.088 -15.923  14.333  1.00  2.450          O  
ATOM    756  H   TYR A  46       0.088 -13.061   9.676  1.00  2.020          H  
ATOM    757  HA  TYR A  46       1.250 -15.769  10.106  1.00  2.140          H  
ATOM    758 1HB  TYR A  46       2.878 -14.100   9.531  1.00  2.940          H  
ATOM    759 2HB  TYR A  46       2.253 -12.983  10.728  1.00  2.940          H  
ATOM    760  HD1 TYR A  46       3.882 -16.278  10.393  1.00  2.940          H  
ATOM    761  HD2 TYR A  46       3.141 -12.883  12.833  1.00  2.940          H  
ATOM    762  HE1 TYR A  46       5.498 -17.144  12.076  1.00  2.940          H  
ATOM    763  HE2 TYR A  46       4.730 -13.710  14.466  1.00  2.940          H  
ATOM    764  HH  TYR A  46       6.176 -16.899  14.267  1.00  2.940          H  
ATOM    765  N   SER A  47       0.500 -16.109  12.408  1.00  2.180          N  
ATOM    766  CA  SER A  47       0.024 -16.425  13.755  1.00  2.450          C  
ATOM    767  C   SER A  47       1.135 -16.236  14.782  1.00  2.130          C  
ATOM    768  O   SER A  47       2.290 -16.549  14.501  1.00  2.450          O  
ATOM    769  CB  SER A  47      -0.451 -17.872  13.808  1.00  3.320          C  
ATOM    770  OG  SER A  47      -1.543 -18.098  12.957  1.00  3.320          O  
ATOM    771  H   SER A  47       0.792 -16.869  11.808  1.00  2.620          H  
ATOM    772  HA  SER A  47      -0.801 -15.754  14.003  1.00  2.940          H  
ATOM    773 1HB  SER A  47       0.375 -18.522  13.526  1.00  3.990          H  
ATOM    774 2HB  SER A  47      -0.731 -18.125  14.828  1.00  3.990          H  
ATOM    775  HG  SER A  47      -1.783 -19.026  13.071  1.00  3.990          H  
ATOM    776  N   VAL A  48       0.794 -15.849  16.011  1.00  1.870          N  
ATOM    777  CA  VAL A  48       1.811 -15.612  17.043  1.00  1.710          C  
ATOM    778  C   VAL A  48       2.672 -16.832  17.364  1.00  1.690          C  
ATOM    779  O   VAL A  48       3.874 -16.718  17.559  1.00  2.030          O  
ATOM    780  CB  VAL A  48       1.178 -15.050  18.332  1.00  2.460          C  
ATOM    781  CG1 VAL A  48       2.211 -14.984  19.458  1.00  2.460          C  
ATOM    782  CG2 VAL A  48       0.622 -13.651  18.052  1.00  2.460          C  
ATOM    783  H   VAL A  48      -0.189 -15.671  16.244  1.00  2.240          H  
ATOM    784  HA  VAL A  48       2.479 -14.837  16.652  1.00  2.050          H  
ATOM    785  HB  VAL A  48       0.371 -15.708  18.657  1.00  2.950          H  
ATOM    786 1HG1 VAL A  48       1.742 -14.575  20.349  1.00  2.950          H  
ATOM    787 2HG1 VAL A  48       2.605 -15.977  19.690  1.00  2.950          H  
ATOM    788 3HG1 VAL A  48       3.029 -14.333  19.165  1.00  2.950          H  
ATOM    789 1HG2 VAL A  48       0.173 -13.251  18.956  1.00  2.950          H  
ATOM    790 2HG2 VAL A  48       1.443 -12.999  17.734  1.00  2.950          H  
ATOM    791 3HG2 VAL A  48      -0.120 -13.691  17.262  1.00  2.950          H  
ATOM    792  N   ASP A  49       2.053 -18.004  17.448  1.00  1.600          N  
ATOM    793  CA  ASP A  49       2.786 -19.218  17.794  1.00  1.780          C  
ATOM    794  C   ASP A  49       3.429 -19.914  16.605  1.00  1.490          C  
ATOM    795  O   ASP A  49       3.891 -21.049  16.735  1.00  1.820          O  
ATOM    796  CB  ASP A  49       1.883 -20.243  18.486  1.00  2.420          C  
ATOM    797  CG  ASP A  49       1.445 -19.873  19.876  1.00  2.420          C  
ATOM    798  OD1 ASP A  49       2.108 -19.111  20.546  1.00  2.420          O  
ATOM    799  OD2 ASP A  49       0.414 -20.369  20.282  1.00  2.420          O  
ATOM    800  H   ASP A  49       1.058 -18.047  17.289  1.00  1.920          H  
ATOM    801  HA  ASP A  49       3.578 -18.944  18.486  1.00  2.140          H  
ATOM    802 1HB  ASP A  49       0.990 -20.407  17.879  1.00  2.900          H  
ATOM    803 2HB  ASP A  49       2.407 -21.198  18.544  1.00  2.900          H  
ATOM    804  N   LEU A  50       3.433 -19.295  15.429  1.00  1.220          N  
ATOM    805  CA  LEU A  50       4.086 -19.970  14.330  1.00  1.040          C  
ATOM    806  C   LEU A  50       5.587 -19.736  14.412  1.00  1.040          C  
ATOM    807  O   LEU A  50       6.081 -18.606  14.480  1.00  1.130          O  
ATOM    808  CB  LEU A  50       3.492 -19.521  12.989  1.00  1.530          C  
ATOM    809  CG  LEU A  50       4.131 -20.114  11.674  1.00  1.530          C  
ATOM    810  CD1 LEU A  50       3.952 -21.622  11.616  1.00  1.530          C  
ATOM    811  CD2 LEU A  50       3.433 -19.481  10.467  1.00  1.530          C  
ATOM    812  H   LEU A  50       3.051 -18.353  15.301  1.00  1.460          H  
ATOM    813  HA  LEU A  50       3.906 -21.035  14.432  1.00  1.250          H  
ATOM    814 1HB  LEU A  50       2.446 -19.796  12.986  1.00  1.830          H  
ATOM    815 2HB  LEU A  50       3.541 -18.445  12.943  1.00  1.830          H  
ATOM    816  HG  LEU A  50       5.206 -19.891  11.639  1.00  1.830          H  
ATOM    817 1HD1 LEU A  50       4.393 -21.993  10.686  1.00  1.830          H  
ATOM    818 2HD1 LEU A  50       4.452 -22.093  12.451  1.00  1.830          H  
ATOM    819 3HD1 LEU A  50       2.894 -21.866  11.641  1.00  1.830          H  
ATOM    820 1HD2 LEU A  50       3.865 -19.875   9.544  1.00  1.830          H  
ATOM    821 2HD2 LEU A  50       2.372 -19.708  10.496  1.00  1.830          H  
ATOM    822 3HD2 LEU A  50       3.570 -18.425  10.493  1.00  1.830          H  
ATOM    823  N   GLU A  51       6.325 -20.830  14.456  1.00  1.880          N  
ATOM    824  CA  GLU A  51       7.769 -20.758  14.557  1.00  2.330          C  
ATOM    825  C   GLU A  51       8.319 -20.146  13.286  1.00  2.390          C  
ATOM    826  O   GLU A  51       7.793 -20.387  12.201  1.00  2.800          O  
ATOM    827  CB  GLU A  51       8.375 -22.145  14.755  1.00  3.080          C  
ATOM    828  CG  GLU A  51       8.038 -22.824  16.065  1.00  3.080          C  
ATOM    829  CD  GLU A  51       8.665 -24.193  16.176  1.00  3.080          C  
ATOM    830  OE1 GLU A  51       9.305 -24.610  15.239  1.00  3.080          O  
ATOM    831  OE2 GLU A  51       8.500 -24.820  17.191  1.00  3.080          O  
ATOM    832  H   GLU A  51       5.866 -21.729  14.429  1.00  2.260          H  
ATOM    833  HA  GLU A  51       8.040 -20.116  15.398  1.00  2.800          H  
ATOM    834 1HB  GLU A  51       8.055 -22.797  13.942  1.00  3.700          H  
ATOM    835 2HB  GLU A  51       9.452 -22.066  14.704  1.00  3.700          H  
ATOM    836 1HG  GLU A  51       8.389 -22.202  16.888  1.00  3.700          H  
ATOM    837 2HG  GLU A  51       6.955 -22.913  16.151  1.00  3.700          H  
ATOM    838  N   ALA A  52       9.414 -19.394  13.371  1.00  2.820          N  
ATOM    839  CA  ALA A  52      10.030 -18.860  12.159  1.00  3.640          C  
ATOM    840  C   ALA A  52      10.949 -19.913  11.516  1.00  3.620          C  
ATOM    841  O   ALA A  52      12.173 -19.746  11.401  1.00  4.080          O  
ATOM    842  CB  ALA A  52      10.763 -17.572  12.465  1.00  4.770          C  
ATOM    843  H   ALA A  52       9.819 -19.200  14.280  1.00  3.380          H  
ATOM    844  HA  ALA A  52       9.233 -18.644  11.447  1.00  4.370          H  
ATOM    845 1HB  ALA A  52      11.196 -17.165  11.548  1.00  5.720          H  
ATOM    846 2HB  ALA A  52      10.070 -16.849  12.887  1.00  5.720          H  
ATOM    847 3HB  ALA A  52      11.538 -17.774  13.174  1.00  5.720          H  
ATOM    848  N   THR A  53      10.308 -20.993  11.114  1.00  3.060          N  
ATOM    849  CA  THR A  53      10.825 -22.167  10.446  1.00  3.150          C  
ATOM    850  C   THR A  53       9.939 -22.241   9.231  1.00  2.680          C  
ATOM    851  O   THR A  53      10.308 -21.865   8.116  1.00  2.950          O  
ATOM    852  CB  THR A  53      10.677 -23.429  11.317  1.00  4.370          C  
ATOM    853  OG1 THR A  53       9.294 -23.622  11.659  1.00  4.370          O  
ATOM    854  CG2 THR A  53      11.462 -23.223  12.606  1.00  4.370          C  
ATOM    855  H   THR A  53       9.299 -20.968  11.285  1.00  3.670          H  
ATOM    856  HA  THR A  53      11.863 -22.022  10.139  1.00  3.780          H  
ATOM    857  HB  THR A  53      11.054 -24.307  10.790  1.00  5.250          H  
ATOM    858  HG1 THR A  53       9.203 -24.445  12.177  1.00  5.250          H  
ATOM    859 1HG2 THR A  53      11.349 -24.098  13.246  1.00  5.250          H  
ATOM    860 2HG2 THR A  53      12.515 -23.071  12.372  1.00  5.250          H  
ATOM    861 3HG2 THR A  53      11.085 -22.355  13.130  1.00  5.250          H  
ATOM    862  N   ASN A  54       8.698 -22.638   9.446  1.00  2.330          N  
ATOM    863  CA  ASN A  54       7.704 -22.569   8.392  1.00  2.260          C  
ATOM    864  C   ASN A  54       7.131 -21.150   8.405  1.00  1.870          C  
ATOM    865  O   ASN A  54       5.969 -20.943   8.693  1.00  2.050          O  
ATOM    866  CB  ASN A  54       6.588 -23.579   8.612  1.00  3.190          C  
ATOM    867  CG  ASN A  54       5.641 -23.683   7.438  1.00  3.190          C  
ATOM    868  OD1 ASN A  54       6.007 -23.410   6.286  1.00  3.190          O  
ATOM    869  ND2 ASN A  54       4.422 -24.084   7.713  1.00  3.190          N  
ATOM    870  H   ASN A  54       8.455 -22.966  10.376  1.00  2.800          H  
ATOM    871  HA  ASN A  54       8.178 -22.744   7.421  1.00  2.710          H  
ATOM    872 1HB  ASN A  54       7.026 -24.562   8.794  1.00  3.830          H  
ATOM    873 2HB  ASN A  54       6.022 -23.310   9.501  1.00  3.830          H  
ATOM    874 1HD2 ASN A  54       3.744 -24.173   6.979  1.00  3.830          H  
ATOM    875 2HD2 ASN A  54       4.165 -24.306   8.654  1.00  3.830          H  
ATOM    876  N   PHE A  55       7.975 -20.178   8.046  1.00  1.520          N  
ATOM    877  CA  PHE A  55       7.621 -18.768   8.170  1.00  1.320          C  
ATOM    878  C   PHE A  55       6.585 -18.113   7.229  1.00  1.400          C  
ATOM    879  O   PHE A  55       6.232 -16.966   7.503  1.00  2.090          O  
ATOM    880  CB  PHE A  55       8.918 -17.933   8.258  1.00  1.930          C  
ATOM    881  CG  PHE A  55      10.036 -18.495   7.460  1.00  1.930          C  
ATOM    882  CD1 PHE A  55      10.040 -18.552   6.135  1.00  1.930          C  
ATOM    883  CD2 PHE A  55      11.141 -18.973   8.121  1.00  1.930          C  
ATOM    884  CE1 PHE A  55      11.062 -19.123   5.449  1.00  1.930          C  
ATOM    885  CE2 PHE A  55      12.191 -19.537   7.454  1.00  1.930          C  
ATOM    886  CZ  PHE A  55      12.147 -19.621   6.108  1.00  1.930          C  
ATOM    887  H   PHE A  55       8.915 -20.468   7.762  1.00  1.820          H  
ATOM    888  HA  PHE A  55       7.188 -18.685   9.169  1.00  1.580          H  
ATOM    889 1HB  PHE A  55       8.734 -16.924   7.901  1.00  2.310          H  
ATOM    890 2HB  PHE A  55       9.230 -17.858   9.280  1.00  2.310          H  
ATOM    891  HD1 PHE A  55       9.213 -18.164   5.617  1.00  2.310          H  
ATOM    892  HD2 PHE A  55      11.178 -18.926   9.179  1.00  2.310          H  
ATOM    893  HE1 PHE A  55      11.027 -19.179   4.369  1.00  2.310          H  
ATOM    894  HE2 PHE A  55      13.039 -19.929   8.008  1.00  2.310          H  
ATOM    895  HZ  PHE A  55      12.966 -20.081   5.559  1.00  2.310          H  
ATOM    896  N   PRO A  56       6.098 -18.730   6.116  1.00  1.050          N  
ATOM    897  CA  PRO A  56       6.463 -19.883   5.277  1.00  0.920          C  
ATOM    898  C   PRO A  56       7.466 -19.417   4.218  1.00  0.870          C  
ATOM    899  O   PRO A  56       7.577 -18.213   3.978  1.00  0.840          O  
ATOM    900  CB  PRO A  56       5.127 -20.246   4.633  1.00  1.380          C  
ATOM    901  CG  PRO A  56       4.443 -18.914   4.451  1.00  1.380          C  
ATOM    902  CD  PRO A  56       4.834 -18.107   5.668  1.00  1.380          C  
ATOM    903  HA  PRO A  56       6.843 -20.720   5.828  1.00  1.100          H  
ATOM    904 1HB  PRO A  56       5.291 -20.788   3.697  1.00  1.660          H  
ATOM    905 2HB  PRO A  56       4.574 -20.927   5.313  1.00  1.660          H  
ATOM    906 1HG  PRO A  56       4.774 -18.445   3.524  1.00  1.660          H  
ATOM    907 2HG  PRO A  56       3.354 -19.049   4.371  1.00  1.660          H  
ATOM    908 1HD  PRO A  56       5.018 -17.061   5.383  1.00  1.660          H  
ATOM    909 2HD  PRO A  56       4.070 -18.173   6.454  1.00  1.660          H  
ATOM    910  N   ASP A  57       8.057 -20.361   3.489  1.00  0.920          N  
ATOM    911  CA  ASP A  57       8.891 -20.096   2.299  1.00  0.920          C  
ATOM    912  C   ASP A  57       8.601 -18.765   1.580  1.00  0.820          C  
ATOM    913  O   ASP A  57       9.523 -17.995   1.262  1.00  0.780          O  
ATOM    914  CB  ASP A  57       8.685 -21.213   1.276  1.00  1.290          C  
ATOM    915  CG  ASP A  57       9.216 -22.552   1.734  1.00  1.290          C  
ATOM    916  OD1 ASP A  57       9.909 -22.601   2.721  1.00  1.290          O  
ATOM    917  OD2 ASP A  57       8.912 -23.522   1.096  1.00  1.290          O  
ATOM    918  H   ASP A  57       7.973 -21.332   3.768  1.00  1.100          H  
ATOM    919  HA  ASP A  57       9.929 -20.103   2.608  1.00  1.100          H  
ATOM    920 1HB  ASP A  57       7.628 -21.317   1.039  1.00  1.550          H  
ATOM    921 2HB  ASP A  57       9.199 -20.944   0.354  1.00  1.550          H  
ATOM    922  N   LYS A  58       7.323 -18.525   1.258  1.00  0.890          N  
ATOM    923  CA  LYS A  58       6.922 -17.340   0.514  1.00  0.910          C  
ATOM    924  C   LYS A  58       7.321 -16.016   1.179  1.00  0.870          C  
ATOM    925  O   LYS A  58       7.726 -15.086   0.484  1.00  0.940          O  
ATOM    926  CB  LYS A  58       5.409 -17.341   0.304  1.00  1.270          C  
ATOM    927  CG  LYS A  58       4.886 -18.397  -0.661  1.00  1.270          C  
ATOM    928  CD  LYS A  58       3.363 -18.314  -0.790  1.00  1.270          C  
ATOM    929  CE  LYS A  58       2.800 -19.380  -1.730  1.00  1.270          C  
ATOM    930  NZ  LYS A  58       1.301 -19.319  -1.809  1.00  1.270          N  
ATOM    931  H   LYS A  58       6.626 -19.199   1.531  1.00  1.070          H  
ATOM    932  HA  LYS A  58       7.412 -17.379  -0.461  1.00  1.090          H  
ATOM    933 1HB  LYS A  58       4.910 -17.482   1.258  1.00  1.520          H  
ATOM    934 2HB  LYS A  58       5.113 -16.380  -0.088  1.00  1.520          H  
ATOM    935 1HG  LYS A  58       5.343 -18.263  -1.643  1.00  1.520          H  
ATOM    936 2HG  LYS A  58       5.157 -19.386  -0.288  1.00  1.520          H  
ATOM    937 1HD  LYS A  58       2.900 -18.419   0.195  1.00  1.520          H  
ATOM    938 2HD  LYS A  58       3.094 -17.341  -1.193  1.00  1.520          H  
ATOM    939 1HE  LYS A  58       3.214 -19.227  -2.725  1.00  1.520          H  
ATOM    940 2HE  LYS A  58       3.097 -20.365  -1.371  1.00  1.520          H  
ATOM    941 1HZ  LYS A  58       0.973 -20.034  -2.438  1.00  1.520          H  
ATOM    942 2HZ  LYS A  58       0.909 -19.467  -0.889  1.00  1.520          H  
ATOM    943 3HZ  LYS A  58       1.016 -18.410  -2.151  1.00  1.520          H  
ATOM    944  N   ILE A  59       7.233 -15.925   2.517  1.00  0.840          N  
ATOM    945  CA  ILE A  59       7.547 -14.649   3.142  1.00  0.870          C  
ATOM    946  C   ILE A  59       9.040 -14.481   3.043  1.00  0.790          C  
ATOM    947  O   ILE A  59       9.519 -13.374   2.828  1.00  0.850          O  
ATOM    948  CB  ILE A  59       7.099 -14.536   4.636  1.00  1.210          C  
ATOM    949  CG1 ILE A  59       7.071 -13.046   5.133  1.00  1.210          C  
ATOM    950  CG2 ILE A  59       8.038 -15.277   5.573  1.00  1.210          C  
ATOM    951  CD1 ILE A  59       6.027 -12.142   4.507  1.00  1.210          C  
ATOM    952  H   ILE A  59       6.966 -16.733   3.067  1.00  1.010          H  
ATOM    953  HA  ILE A  59       7.073 -13.864   2.579  1.00  1.040          H  
ATOM    954  HB  ILE A  59       6.093 -14.951   4.736  1.00  1.450          H  
ATOM    955 1HG1 ILE A  59       6.912 -13.053   6.195  1.00  1.450          H  
ATOM    956 2HG1 ILE A  59       8.013 -12.610   4.940  1.00  1.450          H  
ATOM    957 1HG2 ILE A  59       7.663 -15.173   6.574  1.00  1.450          H  
ATOM    958 2HG2 ILE A  59       8.064 -16.305   5.316  1.00  1.450          H  
ATOM    959 3HG2 ILE A  59       9.037 -14.866   5.549  1.00  1.450          H  
ATOM    960 1HD1 ILE A  59       6.113 -11.147   4.941  1.00  1.450          H  
ATOM    961 2HD1 ILE A  59       6.174 -12.072   3.456  1.00  1.450          H  
ATOM    962 3HD1 ILE A  59       5.027 -12.540   4.712  1.00  1.450          H  
ATOM    963  N   LYS A  60       9.814 -15.559   3.163  1.00  0.730          N  
ATOM    964  CA  LYS A  60      11.265 -15.362   3.083  1.00  0.720          C  
ATOM    965  C   LYS A  60      11.639 -14.664   1.793  1.00  0.710          C  
ATOM    966  O   LYS A  60      12.505 -13.779   1.791  1.00  0.720          O  
ATOM    967  CB  LYS A  60      12.061 -16.639   3.239  1.00  1.010          C  
ATOM    968  CG  LYS A  60      13.576 -16.436   3.155  1.00  1.010          C  
ATOM    969  CD  LYS A  60      14.324 -17.726   3.427  1.00  1.010          C  
ATOM    970  CE  LYS A  60      15.829 -17.536   3.289  1.00  1.010          C  
ATOM    971  NZ  LYS A  60      16.567 -18.803   3.530  1.00  1.010          N  
ATOM    972  H   LYS A  60       9.349 -16.464   3.327  1.00  0.880          H  
ATOM    973  HA  LYS A  60      11.557 -14.708   3.903  1.00  0.860          H  
ATOM    974 1HB  LYS A  60      11.873 -17.001   4.208  1.00  1.210          H  
ATOM    975 2HB  LYS A  60      11.741 -17.386   2.513  1.00  1.210          H  
ATOM    976 1HG  LYS A  60      13.840 -16.088   2.155  1.00  1.210          H  
ATOM    977 2HG  LYS A  60      13.880 -15.671   3.874  1.00  1.210          H  
ATOM    978 1HD  LYS A  60      14.110 -18.049   4.444  1.00  1.210          H  
ATOM    979 2HD  LYS A  60      13.988 -18.496   2.736  1.00  1.210          H  
ATOM    980 1HE  LYS A  60      16.057 -17.178   2.285  1.00  1.210          H  
ATOM    981 2HE  LYS A  60      16.161 -16.791   4.013  1.00  1.210          H  
ATOM    982 1HZ  LYS A  60      17.559 -18.639   3.434  1.00  1.210          H  
ATOM    983 2HZ  LYS A  60      16.371 -19.137   4.463  1.00  1.210          H  
ATOM    984 3HZ  LYS A  60      16.274 -19.497   2.856  1.00  1.210          H  
ATOM    985  N   THR A  61      10.998 -15.064   0.693  1.00  0.750          N  
ATOM    986  CA  THR A  61      11.252 -14.410  -0.582  1.00  0.830          C  
ATOM    987  C   THR A  61      10.933 -12.919  -0.483  1.00  0.830          C  
ATOM    988  O   THR A  61      11.726 -12.069  -0.906  1.00  0.860          O  
ATOM    989  CB  THR A  61      10.433 -15.037  -1.730  1.00  1.130          C  
ATOM    990  OG1 THR A  61      10.818 -16.408  -1.912  1.00  1.130          O  
ATOM    991  CG2 THR A  61      10.658 -14.263  -3.026  1.00  1.130          C  
ATOM    992  H   THR A  61      10.350 -15.856   0.774  1.00  0.900          H  
ATOM    993  HA  THR A  61      12.314 -14.517  -0.816  1.00  1.000          H  
ATOM    994  HB  THR A  61       9.373 -15.003  -1.476  1.00  1.360          H  
ATOM    995  HG1 THR A  61      10.553 -16.920  -1.145  1.00  1.360          H  
ATOM    996 1HG2 THR A  61      10.073 -14.720  -3.818  1.00  1.360          H  
ATOM    997 2HG2 THR A  61      10.351 -13.225  -2.906  1.00  1.360          H  
ATOM    998 3HG2 THR A  61      11.715 -14.297  -3.287  1.00  1.360          H  
ATOM    999  N   LEU A  62       9.777 -12.592   0.102  1.00  0.850          N  
ATOM   1000  CA  LEU A  62       9.404 -11.189   0.216  1.00  0.920          C  
ATOM   1001  C   LEU A  62      10.365 -10.392   1.118  1.00  0.850          C  
ATOM   1002  O   LEU A  62      10.707  -9.255   0.792  1.00  0.910          O  
ATOM   1003  CB  LEU A  62       8.002 -11.045   0.792  1.00  1.260          C  
ATOM   1004  CG  LEU A  62       6.805 -11.097  -0.169  1.00  1.260          C  
ATOM   1005  CD1 LEU A  62       6.708 -12.423  -0.862  1.00  1.260          C  
ATOM   1006  CD2 LEU A  62       5.590 -10.849   0.632  1.00  1.260          C  
ATOM   1007  H   LEU A  62       9.136 -13.341   0.396  1.00  1.020          H  
ATOM   1008  HA  LEU A  62       9.436 -10.764  -0.780  1.00  1.100          H  
ATOM   1009 1HB  LEU A  62       7.862 -11.802   1.554  1.00  1.510          H  
ATOM   1010 2HB  LEU A  62       7.969 -10.082   1.258  1.00  1.510          H  
ATOM   1011  HG  LEU A  62       6.900 -10.357  -0.924  1.00  1.510          H  
ATOM   1012 1HD1 LEU A  62       5.837 -12.428  -1.517  1.00  1.510          H  
ATOM   1013 2HD1 LEU A  62       7.597 -12.617  -1.455  1.00  1.510          H  
ATOM   1014 3HD1 LEU A  62       6.586 -13.176  -0.124  1.00  1.510          H  
ATOM   1015 1HD2 LEU A  62       4.754 -10.893   0.006  1.00  1.510          H  
ATOM   1016 2HD2 LEU A  62       5.487 -11.610   1.384  1.00  1.510          H  
ATOM   1017 3HD2 LEU A  62       5.639  -9.870   1.105  1.00  1.510          H  
ATOM   1018  N   VAL A  63      10.809 -11.002   2.225  1.00  0.770          N  
ATOM   1019  CA  VAL A  63      11.721 -10.381   3.192  1.00  0.740          C  
ATOM   1020  C   VAL A  63      13.043 -10.056   2.515  1.00  0.670          C  
ATOM   1021  O   VAL A  63      13.631  -8.990   2.759  1.00  0.670          O  
ATOM   1022  CB  VAL A  63      11.939 -11.326   4.399  1.00  1.050          C  
ATOM   1023  CG1 VAL A  63      13.034 -10.840   5.288  1.00  1.050          C  
ATOM   1024  CG2 VAL A  63      10.676 -11.374   5.206  1.00  1.050          C  
ATOM   1025  H   VAL A  63      10.449 -11.934   2.406  1.00  0.920          H  
ATOM   1026  HA  VAL A  63      11.276  -9.462   3.555  1.00  0.890          H  
ATOM   1027  HB  VAL A  63      12.192 -12.318   4.032  1.00  1.260          H  
ATOM   1028 1HG1 VAL A  63      13.143 -11.525   6.129  1.00  1.260          H  
ATOM   1029 2HG1 VAL A  63      13.981 -10.793   4.750  1.00  1.260          H  
ATOM   1030 3HG1 VAL A  63      12.775  -9.854   5.652  1.00  1.260          H  
ATOM   1031 1HG2 VAL A  63      10.801 -12.055   6.037  1.00  1.260          H  
ATOM   1032 2HG2 VAL A  63      10.446 -10.383   5.572  1.00  1.260          H  
ATOM   1033 3HG2 VAL A  63       9.898 -11.710   4.573  1.00  1.260          H  
ATOM   1034  N   ARG A  64      13.537 -10.989   1.709  1.00  0.650          N  
ATOM   1035  CA  ARG A  64      14.740 -10.761   0.939  1.00  0.680          C  
ATOM   1036  C   ARG A  64      14.566  -9.521   0.056  1.00  0.670          C  
ATOM   1037  O   ARG A  64      15.399  -8.607   0.108  1.00  0.680          O  
ATOM   1038  CB  ARG A  64      15.048 -11.978   0.083  1.00  0.940          C  
ATOM   1039  CG  ARG A  64      16.282 -11.879  -0.781  1.00  0.940          C  
ATOM   1040  CD  ARG A  64      16.532 -13.143  -1.501  1.00  0.940          C  
ATOM   1041  NE  ARG A  64      17.679 -13.041  -2.394  1.00  0.940          N  
ATOM   1042  CZ  ARG A  64      18.173 -14.049  -3.148  1.00  0.940          C  
ATOM   1043  NH1 ARG A  64      17.616 -15.252  -3.115  1.00  0.940          N  
ATOM   1044  NH2 ARG A  64      19.222 -13.831  -3.923  1.00  0.940          N  
ATOM   1045  H   ARG A  64      13.046 -11.884   1.646  1.00  0.780          H  
ATOM   1046  HA  ARG A  64      15.569 -10.594   1.626  1.00  0.820          H  
ATOM   1047 1HB  ARG A  64      15.148 -12.851   0.727  1.00  1.130          H  
ATOM   1048 2HB  ARG A  64      14.210 -12.168  -0.579  1.00  1.130          H  
ATOM   1049 1HG  ARG A  64      16.141 -11.096  -1.528  1.00  1.130          H  
ATOM   1050 2HG  ARG A  64      17.155 -11.642  -0.172  1.00  1.130          H  
ATOM   1051 1HD  ARG A  64      16.722 -13.937  -0.779  1.00  1.130          H  
ATOM   1052 2HD  ARG A  64      15.653 -13.389  -2.097  1.00  1.130          H  
ATOM   1053  HE  ARG A  64      18.146 -12.115  -2.461  1.00  1.130          H  
ATOM   1054 1HH1 ARG A  64      16.816 -15.427  -2.526  1.00  1.130          H  
ATOM   1055 2HH1 ARG A  64      17.991 -15.999  -3.682  1.00  1.130          H  
ATOM   1056 1HH2 ARG A  64      19.651 -12.910  -3.950  1.00  1.130          H  
ATOM   1057 2HH2 ARG A  64      19.597 -14.574  -4.488  1.00  1.130          H  
ATOM   1058  N   LYS A  65      13.446  -9.440  -0.681  1.00  0.690          N  
ATOM   1059  CA  LYS A  65      13.196  -8.282  -1.536  1.00  0.720          C  
ATOM   1060  C   LYS A  65      13.173  -6.987  -0.725  1.00  0.720          C  
ATOM   1061  O   LYS A  65      13.667  -5.956  -1.180  1.00  0.770          O  
ATOM   1062  CB  LYS A  65      11.925  -8.458  -2.362  1.00  1.000          C  
ATOM   1063  CG  LYS A  65      12.063  -9.506  -3.465  1.00  1.000          C  
ATOM   1064  CD  LYS A  65      10.777  -9.691  -4.264  1.00  1.000          C  
ATOM   1065  CE  LYS A  65      10.958 -10.757  -5.362  1.00  1.000          C  
ATOM   1066  NZ  LYS A  65       9.706 -10.988  -6.149  1.00  1.000          N  
ATOM   1067  H   LYS A  65      12.784 -10.226  -0.680  1.00  0.830          H  
ATOM   1068  HA  LYS A  65      14.033  -8.199  -2.239  1.00  0.860          H  
ATOM   1069 1HB  LYS A  65      11.118  -8.778  -1.708  1.00  1.200          H  
ATOM   1070 2HB  LYS A  65      11.630  -7.510  -2.815  1.00  1.200          H  
ATOM   1071 1HG  LYS A  65      12.867  -9.209  -4.140  1.00  1.200          H  
ATOM   1072 2HG  LYS A  65      12.333 -10.459  -3.006  1.00  1.200          H  
ATOM   1073 1HD  LYS A  65       9.990 -10.018  -3.589  1.00  1.200          H  
ATOM   1074 2HD  LYS A  65      10.483  -8.740  -4.716  1.00  1.200          H  
ATOM   1075 1HE  LYS A  65      11.744 -10.439  -6.043  1.00  1.200          H  
ATOM   1076 2HE  LYS A  65      11.253 -11.698  -4.896  1.00  1.200          H  
ATOM   1077 1HZ  LYS A  65       9.874 -11.694  -6.852  1.00  1.200          H  
ATOM   1078 2HZ  LYS A  65       8.966 -11.297  -5.536  1.00  1.200          H  
ATOM   1079 3HZ  LYS A  65       9.429 -10.126  -6.604  1.00  1.200          H  
ATOM   1080  N   ILE A  66      12.632  -7.014   0.492  1.00  0.700          N  
ATOM   1081  CA  ILE A  66      12.637  -5.802   1.301  1.00  0.720          C  
ATOM   1082  C   ILE A  66      14.079  -5.343   1.551  1.00  0.710          C  
ATOM   1083  O   ILE A  66      14.447  -4.201   1.269  1.00  0.750          O  
ATOM   1084  CB  ILE A  66      11.936  -6.069   2.669  1.00  1.000          C  
ATOM   1085  CG1 ILE A  66      10.425  -6.360   2.523  1.00  1.000          C  
ATOM   1086  CG2 ILE A  66      12.175  -4.983   3.667  1.00  1.000          C  
ATOM   1087  CD1 ILE A  66       9.539  -5.244   2.059  1.00  1.000          C  
ATOM   1088  H   ILE A  66      12.172  -7.876   0.800  1.00  0.840          H  
ATOM   1089  HA  ILE A  66      12.124  -5.014   0.764  1.00  0.860          H  
ATOM   1090  HB  ILE A  66      12.355  -6.970   3.087  1.00  1.200          H  
ATOM   1091 1HG1 ILE A  66      10.307  -7.160   1.822  1.00  1.200          H  
ATOM   1092 2HG1 ILE A  66      10.068  -6.691   3.477  1.00  1.200          H  
ATOM   1093 1HG2 ILE A  66      11.708  -5.257   4.606  1.00  1.200          H  
ATOM   1094 2HG2 ILE A  66      13.233  -4.861   3.832  1.00  1.200          H  
ATOM   1095 3HG2 ILE A  66      11.768  -4.066   3.309  1.00  1.200          H  
ATOM   1096 1HD1 ILE A  66       8.534  -5.624   2.013  1.00  1.200          H  
ATOM   1097 2HD1 ILE A  66       9.575  -4.406   2.753  1.00  1.200          H  
ATOM   1098 3HD1 ILE A  66       9.835  -4.916   1.094  1.00  1.200          H  
ATOM   1099  N   LYS A  67      14.914  -6.267   2.034  1.00  0.680          N  
ATOM   1100  CA  LYS A  67      16.308  -5.966   2.361  1.00  0.720          C  
ATOM   1101  C   LYS A  67      17.155  -5.494   1.179  1.00  0.740          C  
ATOM   1102  O   LYS A  67      18.076  -4.693   1.348  1.00  0.800          O  
ATOM   1103  CB  LYS A  67      16.974  -7.162   3.018  1.00  0.990          C  
ATOM   1104  CG  LYS A  67      18.405  -6.871   3.516  1.00  0.990          C  
ATOM   1105  CD  LYS A  67      18.991  -8.024   4.320  1.00  0.990          C  
ATOM   1106  CE  LYS A  67      20.406  -7.714   4.777  1.00  0.990          C  
ATOM   1107  NZ  LYS A  67      20.971  -8.805   5.621  1.00  0.990          N  
ATOM   1108  H   LYS A  67      14.540  -7.204   2.215  1.00  0.820          H  
ATOM   1109  HA  LYS A  67      16.300  -5.155   3.087  1.00  0.860          H  
ATOM   1110 1HB  LYS A  67      16.363  -7.477   3.833  1.00  1.190          H  
ATOM   1111 2HB  LYS A  67      17.017  -7.987   2.303  1.00  1.190          H  
ATOM   1112 1HG  LYS A  67      19.055  -6.688   2.658  1.00  1.190          H  
ATOM   1113 2HG  LYS A  67      18.387  -5.968   4.130  1.00  1.190          H  
ATOM   1114 1HD  LYS A  67      18.388  -8.206   5.195  1.00  1.190          H  
ATOM   1115 2HD  LYS A  67      19.002  -8.923   3.706  1.00  1.190          H  
ATOM   1116 1HE  LYS A  67      21.038  -7.584   3.900  1.00  1.190          H  
ATOM   1117 2HE  LYS A  67      20.405  -6.785   5.350  1.00  1.190          H  
ATOM   1118 1HZ  LYS A  67      21.911  -8.561   5.898  1.00  1.190          H  
ATOM   1119 2HZ  LYS A  67      20.402  -8.927   6.449  1.00  1.190          H  
ATOM   1120 3HZ  LYS A  67      20.988  -9.667   5.097  1.00  1.190          H  
ATOM   1121  N   GLU A  68      16.893  -6.045  -0.004  1.00  0.740          N  
ATOM   1122  CA  GLU A  68      17.676  -5.740  -1.198  1.00  0.810          C  
ATOM   1123  C   GLU A  68      17.307  -4.454  -1.949  1.00  0.820          C  
ATOM   1124  O   GLU A  68      17.951  -4.144  -2.959  1.00  0.940          O  
ATOM   1125  CB  GLU A  68      17.619  -6.919  -2.177  1.00  1.110          C  
ATOM   1126  CG  GLU A  68      18.331  -8.182  -1.683  1.00  1.110          C  
ATOM   1127  CD  GLU A  68      18.243  -9.339  -2.631  1.00  1.110          C  
ATOM   1128  OE1 GLU A  68      17.590  -9.227  -3.641  1.00  1.110          O  
ATOM   1129  OE2 GLU A  68      18.846 -10.351  -2.339  1.00  1.110          O  
ATOM   1130  H   GLU A  68      16.159  -6.758  -0.055  1.00  0.890          H  
ATOM   1131  HA  GLU A  68      18.711  -5.638  -0.878  1.00  0.970          H  
ATOM   1132 1HB  GLU A  68      16.573  -7.175  -2.370  1.00  1.330          H  
ATOM   1133 2HB  GLU A  68      18.069  -6.630  -3.123  1.00  1.330          H  
ATOM   1134 1HG  GLU A  68      19.380  -7.948  -1.513  1.00  1.330          H  
ATOM   1135 2HG  GLU A  68      17.897  -8.475  -0.725  1.00  1.330          H  
ATOM   1136  N   HIS A  69      16.301  -3.704  -1.500  1.00  0.790          N  
ATOM   1137  CA  HIS A  69      15.931  -2.472  -2.203  1.00  0.800          C  
ATOM   1138  C   HIS A  69      16.297  -1.273  -1.343  1.00  0.860          C  
ATOM   1139  O   HIS A  69      16.495  -1.417  -0.145  1.00  1.000          O  
ATOM   1140  CB  HIS A  69      14.457  -2.491  -2.623  1.00  1.120          C  
ATOM   1141  CG  HIS A  69      14.194  -3.480  -3.748  1.00  1.120          C  
ATOM   1142  ND1 HIS A  69      14.121  -4.839  -3.547  1.00  1.120          N  
ATOM   1143  CD2 HIS A  69      13.994  -3.293  -5.067  1.00  1.120          C  
ATOM   1144  CE1 HIS A  69      13.895  -5.443  -4.688  1.00  1.120          C  
ATOM   1145  NE2 HIS A  69      13.832  -4.532  -5.629  1.00  1.120          N  
ATOM   1146  H   HIS A  69      15.798  -3.972  -0.639  1.00  0.950          H  
ATOM   1147  HA  HIS A  69      16.512  -2.392  -3.114  1.00  0.960          H  
ATOM   1148 1HB  HIS A  69      13.834  -2.774  -1.768  1.00  1.340          H  
ATOM   1149 2HB  HIS A  69      14.148  -1.500  -2.949  1.00  1.340          H  
ATOM   1150  HD1 HIS A  69      14.048  -5.295  -2.651  1.00  1.340          H  
ATOM   1151  HD2 HIS A  69      13.966  -2.407  -5.693  1.00  1.340          H  
ATOM   1152  HE1 HIS A  69      13.806  -6.529  -4.727  1.00  1.340          H  
ATOM   1153  N   SER A  70      16.462  -0.086  -1.933  1.00  0.910          N  
ATOM   1154  CA  SER A  70      16.834   1.058  -1.102  1.00  1.020          C  
ATOM   1155  C   SER A  70      15.626   1.800  -0.571  1.00  0.920          C  
ATOM   1156  O   SER A  70      15.628   2.274   0.571  1.00  1.040          O  
ATOM   1157  CB  SER A  70      17.691   2.024  -1.899  1.00  1.380          C  
ATOM   1158  OG  SER A  70      18.917   1.446  -2.266  1.00  1.380          O  
ATOM   1159  H   SER A  70      16.310   0.058  -2.934  1.00  1.090          H  
ATOM   1160  HA  SER A  70      17.415   0.698  -0.254  1.00  1.220          H  
ATOM   1161 1HB  SER A  70      17.149   2.337  -2.793  1.00  1.660          H  
ATOM   1162 2HB  SER A  70      17.873   2.916  -1.303  1.00  1.660          H  
ATOM   1163  HG  SER A  70      19.401   2.137  -2.723  1.00  1.660          H  
ATOM   1164  N   ASN A  71      14.580   1.872  -1.401  1.00  0.790          N  
ATOM   1165  CA  ASN A  71      13.372   2.631  -1.082  1.00  0.810          C  
ATOM   1166  C   ASN A  71      12.101   1.800  -1.083  1.00  0.730          C  
ATOM   1167  O   ASN A  71      11.732   1.214  -2.102  1.00  0.810          O  
ATOM   1168  CB  ASN A  71      13.199   3.771  -2.069  1.00  1.130          C  
ATOM   1169  CG  ASN A  71      14.250   4.820  -1.988  1.00  1.130          C  
ATOM   1170  OD1 ASN A  71      14.278   5.665  -1.079  1.00  1.130          O  
ATOM   1171  ND2 ASN A  71      15.144   4.789  -2.948  1.00  1.130          N  
ATOM   1172  H   ASN A  71      14.679   1.437  -2.318  1.00  0.950          H  
ATOM   1173  HA  ASN A  71      13.481   3.039  -0.080  1.00  0.970          H  
ATOM   1174 1HB  ASN A  71      13.231   3.368  -3.069  1.00  1.350          H  
ATOM   1175 2HB  ASN A  71      12.218   4.229  -1.933  1.00  1.350          H  
ATOM   1176 1HD2 ASN A  71      15.880   5.465  -2.969  1.00  1.350          H  
ATOM   1177 2HD2 ASN A  71      15.089   4.091  -3.661  1.00  1.350          H  
ATOM   1178  N   LEU A  72      11.433   1.735   0.050  1.00  0.620          N  
ATOM   1179  CA  LEU A  72      10.194   0.977   0.113  1.00  0.590          C  
ATOM   1180  C   LEU A  72       9.004   1.925   0.008  1.00  0.550          C  
ATOM   1181  O   LEU A  72       8.960   2.952   0.691  1.00  0.550          O  
ATOM   1182  CB  LEU A  72      10.073   0.255   1.452  1.00  0.840          C  
ATOM   1183  CG  LEU A  72      11.192  -0.708   1.893  1.00  0.840          C  
ATOM   1184  CD1 LEU A  72      10.809  -1.246   3.253  1.00  0.840          C  
ATOM   1185  CD2 LEU A  72      11.382  -1.836   0.903  1.00  0.840          C  
ATOM   1186  H   LEU A  72      11.808   2.215   0.873  1.00  0.740          H  
ATOM   1187  HA  LEU A  72      10.147   0.269  -0.713  1.00  0.710          H  
ATOM   1188 1HB  LEU A  72      10.036   1.028   2.203  1.00  1.010          H  
ATOM   1189 2HB  LEU A  72       9.131  -0.283   1.461  1.00  1.010          H  
ATOM   1190  HG  LEU A  72      12.132  -0.153   1.993  1.00  1.010          H  
ATOM   1191 1HD1 LEU A  72      11.573  -1.892   3.615  1.00  1.010          H  
ATOM   1192 2HD1 LEU A  72      10.692  -0.426   3.941  1.00  1.010          H  
ATOM   1193 3HD1 LEU A  72       9.874  -1.798   3.177  1.00  1.010          H  
ATOM   1194 1HD2 LEU A  72      12.172  -2.505   1.257  1.00  1.010          H  
ATOM   1195 2HD2 LEU A  72      10.456  -2.389   0.807  1.00  1.010          H  
ATOM   1196 3HD2 LEU A  72      11.668  -1.431  -0.064  1.00  1.010          H  
ATOM   1197  N   ILE A  73       8.016   1.568  -0.786  1.00  0.540          N  
ATOM   1198  CA  ILE A  73       6.822   2.384  -0.864  1.00  0.540          C  
ATOM   1199  C   ILE A  73       5.665   1.629  -0.249  1.00  0.500          C  
ATOM   1200  O   ILE A  73       5.345   0.519  -0.658  1.00  0.500          O  
ATOM   1201  CB  ILE A  73       6.435   2.755  -2.315  1.00  0.760          C  
ATOM   1202  CG1 ILE A  73       7.554   3.522  -3.023  1.00  0.760          C  
ATOM   1203  CG2 ILE A  73       5.132   3.597  -2.308  1.00  0.760          C  
ATOM   1204  CD1 ILE A  73       8.407   2.664  -3.937  1.00  0.760          C  
ATOM   1205  H   ILE A  73       8.110   0.726  -1.353  1.00  0.650          H  
ATOM   1206  HA  ILE A  73       6.963   3.298  -0.294  1.00  0.650          H  
ATOM   1207  HB  ILE A  73       6.280   1.852  -2.881  1.00  0.910          H  
ATOM   1208 1HG1 ILE A  73       7.109   4.307  -3.604  1.00  0.910          H  
ATOM   1209 2HG1 ILE A  73       8.213   3.962  -2.280  1.00  0.910          H  
ATOM   1210 1HG2 ILE A  73       4.868   3.848  -3.309  1.00  0.910          H  
ATOM   1211 2HG2 ILE A  73       4.309   3.040  -1.852  1.00  0.910          H  
ATOM   1212 3HG2 ILE A  73       5.284   4.494  -1.761  1.00  0.910          H  
ATOM   1213 1HD1 ILE A  73       9.164   3.289  -4.400  1.00  0.910          H  
ATOM   1214 2HD1 ILE A  73       8.890   1.874  -3.367  1.00  0.910          H  
ATOM   1215 3HD1 ILE A  73       7.785   2.218  -4.708  1.00  0.910          H  
ATOM   1216  N   PHE A  74       5.026   2.236   0.732  1.00  0.520          N  
ATOM   1217  CA  PHE A  74       3.896   1.592   1.381  1.00  0.520          C  
ATOM   1218  C   PHE A  74       2.595   2.304   1.060  1.00  0.540          C  
ATOM   1219  O   PHE A  74       2.354   3.378   1.616  1.00  0.700          O  
ATOM   1220  CB  PHE A  74       4.118   1.631   2.888  1.00  0.730          C  
ATOM   1221  CG  PHE A  74       5.242   0.816   3.370  1.00  0.730          C  
ATOM   1222  CD1 PHE A  74       6.532   1.301   3.365  1.00  0.730          C  
ATOM   1223  CD2 PHE A  74       5.016  -0.435   3.869  1.00  0.730          C  
ATOM   1224  CE1 PHE A  74       7.552   0.537   3.840  1.00  0.730          C  
ATOM   1225  CE2 PHE A  74       6.052  -1.190   4.361  1.00  0.730          C  
ATOM   1226  CZ  PHE A  74       7.312  -0.702   4.339  1.00  0.730          C  
ATOM   1227  H   PHE A  74       5.351   3.151   1.061  1.00  0.620          H  
ATOM   1228  HA  PHE A  74       3.820   0.559   1.038  1.00  0.620          H  
ATOM   1229 1HB  PHE A  74       4.302   2.661   3.192  1.00  0.870          H  
ATOM   1230 2HB  PHE A  74       3.244   1.318   3.390  1.00  0.870          H  
ATOM   1231  HD1 PHE A  74       6.733   2.305   2.979  1.00  0.870          H  
ATOM   1232  HD2 PHE A  74       4.001  -0.827   3.878  1.00  0.870          H  
ATOM   1233  HE1 PHE A  74       8.554   0.927   3.832  1.00  0.870          H  
ATOM   1234  HE2 PHE A  74       5.863  -2.186   4.770  1.00  0.870          H  
ATOM   1235  HZ  PHE A  74       8.118  -1.298   4.724  1.00  0.870          H  
ATOM   1236  N   VAL A  75       1.735   1.724   0.200  1.00  0.460          N  
ATOM   1237  CA  VAL A  75       0.506   2.460  -0.129  1.00  0.510          C  
ATOM   1238  C   VAL A  75      -0.714   1.717   0.401  1.00  0.500          C  
ATOM   1239  O   VAL A  75      -0.875   0.516   0.147  1.00  0.540          O  
ATOM   1240  CB  VAL A  75       0.357   2.711  -1.655  1.00  0.690          C  
ATOM   1241  CG1 VAL A  75       0.188   1.399  -2.429  1.00  0.690          C  
ATOM   1242  CG2 VAL A  75      -0.823   3.674  -1.917  1.00  0.690          C  
ATOM   1243  H   VAL A  75       1.955   0.816  -0.230  1.00  0.550          H  
ATOM   1244  HA  VAL A  75       0.544   3.421   0.357  1.00  0.610          H  
ATOM   1245  HB  VAL A  75       1.277   3.158  -2.012  1.00  0.830          H  
ATOM   1246 1HG1 VAL A  75       0.129   1.604  -3.495  1.00  0.830          H  
ATOM   1247 2HG1 VAL A  75       1.025   0.751  -2.226  1.00  0.830          H  
ATOM   1248 3HG1 VAL A  75      -0.709   0.907  -2.135  1.00  0.830          H  
ATOM   1249 1HG2 VAL A  75      -0.909   3.869  -2.977  1.00  0.830          H  
ATOM   1250 2HG2 VAL A  75      -1.740   3.242  -1.569  1.00  0.830          H  
ATOM   1251 3HG2 VAL A  75      -0.664   4.605  -1.398  1.00  0.830          H  
ATOM   1252  N   THR A  76      -1.584   2.466   1.087  1.00  0.500          N  
ATOM   1253  CA  THR A  76      -2.815   1.935   1.689  1.00  0.510          C  
ATOM   1254  C   THR A  76      -4.064   2.717   1.306  1.00  0.520          C  
ATOM   1255  O   THR A  76      -4.006   3.923   1.101  1.00  0.530          O  
ATOM   1256  CB  THR A  76      -2.707   1.987   3.239  1.00  0.710          C  
ATOM   1257  OG1 THR A  76      -3.907   1.469   3.873  1.00  0.710          O  
ATOM   1258  CG2 THR A  76      -2.426   3.381   3.723  1.00  0.710          C  
ATOM   1259  H   THR A  76      -1.312   3.444   1.236  1.00  0.600          H  
ATOM   1260  HA  THR A  76      -2.918   0.918   1.351  1.00  0.610          H  
ATOM   1261  HB  THR A  76      -1.892   1.372   3.538  1.00  0.850          H  
ATOM   1262  HG1 THR A  76      -4.719   2.023   3.651  1.00  0.850          H  
ATOM   1263 1HG2 THR A  76      -2.319   3.364   4.795  1.00  0.850          H  
ATOM   1264 2HG2 THR A  76      -1.509   3.749   3.284  1.00  0.850          H  
ATOM   1265 3HG2 THR A  76      -3.239   4.037   3.450  1.00  0.850          H  
ATOM   1266  N   PRO A  77      -5.221   2.058   1.212  1.00  0.540          N  
ATOM   1267  CA  PRO A  77      -6.474   2.725   1.020  1.00  0.560          C  
ATOM   1268  C   PRO A  77      -6.834   3.272   2.388  1.00  0.590          C  
ATOM   1269  O   PRO A  77      -6.312   2.785   3.390  1.00  0.580          O  
ATOM   1270  CB  PRO A  77      -7.419   1.577   0.634  1.00  0.840          C  
ATOM   1271  CG  PRO A  77      -6.821   0.356   1.293  1.00  0.840          C  
ATOM   1272  CD  PRO A  77      -5.304   0.579   1.239  1.00  0.840          C  
ATOM   1273  HA  PRO A  77      -6.407   3.491   0.263  1.00  0.670          H  
ATOM   1274 1HB  PRO A  77      -8.432   1.804   0.991  1.00  1.010          H  
ATOM   1275 2HB  PRO A  77      -7.483   1.499  -0.458  1.00  1.010          H  
ATOM   1276 1HG  PRO A  77      -7.190   0.288   2.331  1.00  1.010          H  
ATOM   1277 2HG  PRO A  77      -7.157  -0.553   0.789  1.00  1.010          H  
ATOM   1278 1HD  PRO A  77      -4.868   0.141   2.146  1.00  1.010          H  
ATOM   1279 2HD  PRO A  77      -4.864   0.144   0.337  1.00  1.010          H  
ATOM   1280  N   GLU A  78      -7.718   4.256   2.395  1.00  0.630          N  
ATOM   1281  CA  GLU A  78      -8.286   4.709   3.664  1.00  0.670          C  
ATOM   1282  C   GLU A  78      -9.424   3.817   4.130  1.00  0.700          C  
ATOM   1283  O   GLU A  78     -10.431   3.680   3.435  1.00  0.760          O  
ATOM   1284  CB  GLU A  78      -8.795   6.155   3.529  1.00  0.920          C  
ATOM   1285  CG  GLU A  78      -9.500   6.733   4.771  1.00  0.920          C  
ATOM   1286  CD  GLU A  78      -9.757   8.213   4.672  1.00  0.920          C  
ATOM   1287  OE1 GLU A  78     -10.185   8.678   3.663  1.00  0.920          O  
ATOM   1288  OE2 GLU A  78      -9.508   8.897   5.635  1.00  0.920          O  
ATOM   1289  H   GLU A  78      -7.986   4.666   1.499  1.00  0.760          H  
ATOM   1290  HA  GLU A  78      -7.508   4.663   4.418  1.00  0.800          H  
ATOM   1291 1HB  GLU A  78      -7.956   6.805   3.300  1.00  1.110          H  
ATOM   1292 2HB  GLU A  78      -9.495   6.209   2.702  1.00  1.110          H  
ATOM   1293 1HG  GLU A  78     -10.468   6.237   4.857  1.00  1.110          H  
ATOM   1294 2HG  GLU A  78      -8.957   6.511   5.663  1.00  1.110          H  
ATOM   1295  N   HIS A  79      -9.295   3.227   5.320  1.00  0.730          N  
ATOM   1296  CA  HIS A  79     -10.350   2.378   5.837  1.00  0.820          C  
ATOM   1297  C   HIS A  79     -11.051   3.075   6.989  1.00  0.860          C  
ATOM   1298  O   HIS A  79     -10.613   3.001   8.133  1.00  0.880          O  
ATOM   1299  CB  HIS A  79      -9.796   1.040   6.341  1.00  1.110          C  
ATOM   1300  CG  HIS A  79     -10.873   0.108   6.734  1.00  1.110          C  
ATOM   1301  ND1 HIS A  79     -10.737  -0.860   7.721  1.00  1.110          N  
ATOM   1302  CD2 HIS A  79     -12.117  -0.024   6.248  1.00  1.110          C  
ATOM   1303  CE1 HIS A  79     -11.875  -1.538   7.805  1.00  1.110          C  
ATOM   1304  NE2 HIS A  79     -12.707  -1.034   6.916  1.00  1.110          N  
ATOM   1305  H   HIS A  79      -8.448   3.321   5.884  1.00  0.880          H  
ATOM   1306  HA  HIS A  79     -11.080   2.188   5.058  1.00  0.980          H  
ATOM   1307 1HB  HIS A  79      -9.205   0.575   5.556  1.00  1.330          H  
ATOM   1308 2HB  HIS A  79      -9.143   1.204   7.196  1.00  1.330          H  
ATOM   1309  HD2 HIS A  79     -12.597   0.554   5.458  1.00  1.330          H  
ATOM   1310  HE1 HIS A  79     -12.089  -2.361   8.482  1.00  1.330          H  
ATOM   1311  HE2 HIS A  79     -13.675  -1.300   6.688  1.00  1.330          H  
ATOM   1312  N   ASN A  80     -12.120   3.800   6.703  1.00  0.910          N  
ATOM   1313  CA  ASN A  80     -12.841   4.550   7.730  1.00  1.000          C  
ATOM   1314  C   ASN A  80     -11.920   5.511   8.518  1.00  1.000          C  
ATOM   1315  O   ASN A  80     -12.123   5.751   9.703  1.00  1.070          O  
ATOM   1316  CB  ASN A  80     -13.504   3.560   8.674  1.00  1.360          C  
ATOM   1317  CG  ASN A  80     -14.423   2.597   7.934  1.00  1.360          C  
ATOM   1318  OD1 ASN A  80     -15.028   2.973   6.918  1.00  1.360          O  
ATOM   1319  ND2 ASN A  80     -14.537   1.378   8.437  1.00  1.360          N  
ATOM   1320  H   ASN A  80     -12.464   3.827   5.748  1.00  1.090          H  
ATOM   1321  HA  ASN A  80     -13.611   5.153   7.244  1.00  1.200          H  
ATOM   1322 1HB  ASN A  80     -12.769   2.991   9.232  1.00  1.640          H  
ATOM   1323 2HB  ASN A  80     -14.080   4.109   9.402  1.00  1.640          H  
ATOM   1324 1HD2 ASN A  80     -15.141   0.661   7.992  1.00  1.640          H  
ATOM   1325 2HD2 ASN A  80     -14.030   1.135   9.260  1.00  1.640          H  
ATOM   1326  N   GLY A  81     -10.924   6.093   7.848  1.00  0.940          N  
ATOM   1327  CA  GLY A  81      -9.928   6.976   8.477  1.00  0.970          C  
ATOM   1328  C   GLY A  81      -8.714   6.230   9.085  1.00  0.890          C  
ATOM   1329  O   GLY A  81      -7.782   6.859   9.608  1.00  0.930          O  
ATOM   1330  H   GLY A  81     -10.851   5.932   6.852  1.00  1.130          H  
ATOM   1331 1HA  GLY A  81      -9.571   7.695   7.741  1.00  1.160          H  
ATOM   1332 2HA  GLY A  81     -10.418   7.554   9.258  1.00  1.160          H  
ATOM   1333  N   PHE A  82      -8.697   4.901   8.972  1.00  0.810          N  
ATOM   1334  CA  PHE A  82      -7.649   4.052   9.531  1.00  0.750          C  
ATOM   1335  C   PHE A  82      -6.953   3.167   8.489  1.00  0.690          C  
ATOM   1336  O   PHE A  82      -7.278   3.179   7.298  1.00  0.700          O  
ATOM   1337  CB  PHE A  82      -8.276   3.117  10.567  1.00  1.070          C  
ATOM   1338  CG  PHE A  82      -8.992   3.819  11.665  1.00  1.070          C  
ATOM   1339  CD1 PHE A  82     -10.310   4.148  11.481  1.00  1.070          C  
ATOM   1340  CD2 PHE A  82      -8.400   4.135  12.866  1.00  1.070          C  
ATOM   1341  CE1 PHE A  82     -11.033   4.786  12.439  1.00  1.070          C  
ATOM   1342  CE2 PHE A  82      -9.121   4.780  13.840  1.00  1.070          C  
ATOM   1343  CZ  PHE A  82     -10.450   5.111  13.616  1.00  1.070          C  
ATOM   1344  H   PHE A  82      -9.505   4.437   8.567  1.00  0.970          H  
ATOM   1345  HA  PHE A  82      -6.914   4.695  10.001  1.00  0.900          H  
ATOM   1346 1HB  PHE A  82      -8.994   2.474  10.060  1.00  1.290          H  
ATOM   1347 2HB  PHE A  82      -7.516   2.476  11.004  1.00  1.290          H  
ATOM   1348  HD1 PHE A  82     -10.785   3.888  10.543  1.00  1.290          H  
ATOM   1349  HD2 PHE A  82      -7.362   3.872  13.048  1.00  1.290          H  
ATOM   1350  HE1 PHE A  82     -12.078   5.033  12.243  1.00  1.290          H  
ATOM   1351  HE2 PHE A  82      -8.642   5.029  14.784  1.00  1.290          H  
ATOM   1352  HZ  PHE A  82     -11.035   5.622  14.375  1.00  1.290          H  
ATOM   1353  N   ILE A  83      -5.965   2.392   8.934  1.00  0.670          N  
ATOM   1354  CA  ILE A  83      -5.339   1.409   8.056  1.00  0.630          C  
ATOM   1355  C   ILE A  83      -6.068   0.073   8.342  1.00  0.640          C  
ATOM   1356  O   ILE A  83      -6.352  -0.201   9.514  1.00  0.670          O  
ATOM   1357  CB  ILE A  83      -3.796   1.350   8.264  1.00  0.900          C  
ATOM   1358  CG1 ILE A  83      -3.409   1.034   9.731  1.00  0.900          C  
ATOM   1359  CG2 ILE A  83      -3.202   2.653   7.815  1.00  0.900          C  
ATOM   1360  CD1 ILE A  83      -1.904   0.788   9.966  1.00  0.900          C  
ATOM   1361  H   ILE A  83      -5.689   2.456   9.903  1.00  0.800          H  
ATOM   1362  HA  ILE A  83      -5.503   1.729   7.036  1.00  0.760          H  
ATOM   1363  HB  ILE A  83      -3.382   0.552   7.652  1.00  1.080          H  
ATOM   1364 1HG1 ILE A  83      -3.711   1.850  10.356  1.00  1.080          H  
ATOM   1365 2HG1 ILE A  83      -3.932   0.146  10.039  1.00  1.080          H  
ATOM   1366 1HG2 ILE A  83      -2.145   2.641   7.907  1.00  1.080          H  
ATOM   1367 2HG2 ILE A  83      -3.457   2.789   6.781  1.00  1.080          H  
ATOM   1368 3HG2 ILE A  83      -3.603   3.474   8.408  1.00  1.080          H  
ATOM   1369 1HD1 ILE A  83      -1.737   0.573  11.012  1.00  1.080          H  
ATOM   1370 2HD1 ILE A  83      -1.572  -0.060   9.362  1.00  1.080          H  
ATOM   1371 3HD1 ILE A  83      -1.325   1.664   9.703  1.00  1.080          H  
ATOM   1372  N   PRO A  84      -6.454  -0.717   7.305  1.00  0.680          N  
ATOM   1373  CA  PRO A  84      -7.192  -1.993   7.365  1.00  0.740          C  
ATOM   1374  C   PRO A  84      -6.347  -3.135   7.923  1.00  0.760          C  
ATOM   1375  O   PRO A  84      -5.120  -3.033   7.952  1.00  0.780          O  
ATOM   1376  CB  PRO A  84      -7.566  -2.237   5.898  1.00  1.110          C  
ATOM   1377  CG  PRO A  84      -6.511  -1.525   5.095  1.00  1.110          C  
ATOM   1378  CD  PRO A  84      -6.143  -0.292   5.915  1.00  1.110          C  
ATOM   1379  HA  PRO A  84      -8.103  -1.865   7.962  1.00  0.890          H  
ATOM   1380 1HB  PRO A  84      -7.603  -3.316   5.700  1.00  1.330          H  
ATOM   1381 2HB  PRO A  84      -8.586  -1.856   5.712  1.00  1.330          H  
ATOM   1382 1HG  PRO A  84      -5.661  -2.185   4.905  1.00  1.330          H  
ATOM   1383 2HG  PRO A  84      -6.907  -1.259   4.108  1.00  1.330          H  
ATOM   1384 1HD  PRO A  84      -5.069  -0.089   5.788  1.00  1.330          H  
ATOM   1385 2HD  PRO A  84      -6.764   0.569   5.604  1.00  1.330          H  
ATOM   1386  N   ALA A  85      -7.007  -4.223   8.359  1.00  0.800          N  
ATOM   1387  CA  ALA A  85      -6.280  -5.373   8.898  1.00  0.820          C  
ATOM   1388  C   ALA A  85      -5.239  -5.907   7.952  1.00  0.870          C  
ATOM   1389  O   ALA A  85      -4.171  -6.328   8.390  1.00  0.880          O  
ATOM   1390  CB  ALA A  85      -7.223  -6.492   9.207  1.00  1.140          C  
ATOM   1391  H   ALA A  85      -8.040  -4.291   8.297  1.00  0.960          H  
ATOM   1392  HA  ALA A  85      -5.785  -5.054   9.808  1.00  0.980          H  
ATOM   1393 1HB  ALA A  85      -6.645  -7.281   9.636  1.00  1.370          H  
ATOM   1394 2HB  ALA A  85      -7.967  -6.173   9.895  1.00  1.370          H  
ATOM   1395 3HB  ALA A  85      -7.707  -6.829   8.301  1.00  1.370          H  
ATOM   1396  N   PHE A  86      -5.553  -5.937   6.664  1.00  0.970          N  
ATOM   1397  CA  PHE A  86      -4.641  -6.464   5.675  1.00  1.090          C  
ATOM   1398  C   PHE A  86      -3.346  -5.663   5.684  1.00  1.010          C  
ATOM   1399  O   PHE A  86      -2.243  -6.220   5.621  1.00  1.030          O  
ATOM   1400  CB  PHE A  86      -5.288  -6.501   4.316  1.00  1.480          C  
ATOM   1401  CG  PHE A  86      -4.429  -7.105   3.337  1.00  1.480          C  
ATOM   1402  CD1 PHE A  86      -4.241  -8.451   3.369  1.00  1.480          C  
ATOM   1403  CD2 PHE A  86      -3.813  -6.375   2.390  1.00  1.480          C  
ATOM   1404  CE1 PHE A  86      -3.462  -9.057   2.472  1.00  1.480          C  
ATOM   1405  CE2 PHE A  86      -3.021  -6.976   1.470  1.00  1.480          C  
ATOM   1406  CZ  PHE A  86      -2.857  -8.328   1.521  1.00  1.480          C  
ATOM   1407  H   PHE A  86      -6.455  -5.580   6.370  1.00  1.160          H  
ATOM   1408  HA  PHE A  86      -4.398  -7.486   5.952  1.00  1.310          H  
ATOM   1409 1HB  PHE A  86      -6.216  -7.076   4.361  1.00  1.770          H  
ATOM   1410 2HB  PHE A  86      -5.528  -5.492   3.992  1.00  1.770          H  
ATOM   1411  HD1 PHE A  86      -4.725  -9.033   4.138  1.00  1.770          H  
ATOM   1412  HD2 PHE A  86      -3.962  -5.319   2.382  1.00  1.770          H  
ATOM   1413  HE1 PHE A  86      -3.322 -10.133   2.516  1.00  1.770          H  
ATOM   1414  HE2 PHE A  86      -2.517  -6.381   0.697  1.00  1.770          H  
ATOM   1415  HZ  PHE A  86      -2.257  -8.810   0.825  1.00  1.770          H  
ATOM   1416  N   ALA A  87      -3.486  -4.335   5.704  1.00  1.040          N  
ATOM   1417  CA  ALA A  87      -2.328  -3.468   5.723  1.00  1.120          C  
ATOM   1418  C   ALA A  87      -1.481  -3.781   6.927  1.00  1.070          C  
ATOM   1419  O   ALA A  87      -0.255  -3.892   6.830  1.00  1.140          O  
ATOM   1420  CB  ALA A  87      -2.756  -2.008   5.816  1.00  1.540          C  
ATOM   1421  H   ALA A  87      -4.412  -3.936   5.724  1.00  1.250          H  
ATOM   1422  HA  ALA A  87      -1.749  -3.651   4.821  1.00  1.340          H  
ATOM   1423 1HB  ALA A  87      -1.878  -1.367   5.837  1.00  1.840          H  
ATOM   1424 2HB  ALA A  87      -3.376  -1.754   4.963  1.00  1.840          H  
ATOM   1425 3HB  ALA A  87      -3.324  -1.853   6.724  1.00  1.840          H  
ATOM   1426  N   LYS A  88      -2.143  -3.989   8.062  1.00  1.030          N  
ATOM   1427  CA  LYS A  88      -1.414  -4.310   9.264  1.00  1.090          C  
ATOM   1428  C   LYS A  88      -0.759  -5.680   9.160  1.00  1.020          C  
ATOM   1429  O   LYS A  88       0.376  -5.844   9.586  1.00  1.080          O  
ATOM   1430  CB  LYS A  88      -2.283  -4.230  10.501  1.00  1.500          C  
ATOM   1431  CG  LYS A  88      -2.717  -2.841  10.847  1.00  1.500          C  
ATOM   1432  CD  LYS A  88      -3.439  -2.848  12.144  1.00  1.500          C  
ATOM   1433  CE  LYS A  88      -3.948  -1.487  12.523  1.00  1.500          C  
ATOM   1434  NZ  LYS A  88      -4.472  -1.523  13.856  1.00  1.500          N  
ATOM   1435  H   LYS A  88      -3.162  -3.856   8.077  1.00  1.240          H  
ATOM   1436  HA  LYS A  88      -0.617  -3.578   9.379  1.00  1.310          H  
ATOM   1437 1HB  LYS A  88      -3.169  -4.854  10.369  1.00  1.800          H  
ATOM   1438 2HB  LYS A  88      -1.730  -4.607  11.351  1.00  1.800          H  
ATOM   1439 1HG  LYS A  88      -1.854  -2.187  10.908  1.00  1.800          H  
ATOM   1440 2HG  LYS A  88      -3.387  -2.464  10.068  1.00  1.800          H  
ATOM   1441 1HD  LYS A  88      -4.277  -3.531  12.075  1.00  1.800          H  
ATOM   1442 2HD  LYS A  88      -2.771  -3.204  12.933  1.00  1.800          H  
ATOM   1443 1HE  LYS A  88      -3.158  -0.756  12.470  1.00  1.800          H  
ATOM   1444 2HE  LYS A  88      -4.751  -1.196  11.841  1.00  1.800          H  
ATOM   1445 1HZ  LYS A  88      -4.829  -0.623  14.136  1.00  1.800          H  
ATOM   1446 2HZ  LYS A  88      -5.208  -2.218  13.869  1.00  1.800          H  
ATOM   1447 3HZ  LYS A  88      -3.688  -1.797  14.442  1.00  1.800          H  
ATOM   1448  N   ASN A  89      -1.415  -6.681   8.543  1.00  0.940          N  
ATOM   1449  CA  ASN A  89      -0.802  -8.016   8.459  1.00  0.910          C  
ATOM   1450  C   ASN A  89       0.570  -7.901   7.814  1.00  0.880          C  
ATOM   1451  O   ASN A  89       1.552  -8.493   8.293  1.00  0.930          O  
ATOM   1452  CB  ASN A  89      -1.668  -8.962   7.622  1.00  1.290          C  
ATOM   1453  CG  ASN A  89      -2.951  -9.385   8.297  1.00  1.290          C  
ATOM   1454  OD1 ASN A  89      -3.046  -9.422   9.515  1.00  1.290          O  
ATOM   1455  ND2 ASN A  89      -3.960  -9.679   7.525  1.00  1.290          N  
ATOM   1456  H   ASN A  89      -2.377  -6.528   8.234  1.00  1.130          H  
ATOM   1457  HA  ASN A  89      -0.666  -8.421   9.458  1.00  1.090          H  
ATOM   1458 1HB  ASN A  89      -1.908  -8.498   6.669  1.00  1.540          H  
ATOM   1459 2HB  ASN A  89      -1.087  -9.862   7.394  1.00  1.540          H  
ATOM   1460 1HD2 ASN A  89      -4.860  -9.898   7.956  1.00  1.540          H  
ATOM   1461 2HD2 ASN A  89      -3.856  -9.644   6.530  1.00  1.540          H  
ATOM   1462  N   ILE A  90       0.643  -7.046   6.782  1.00  0.850          N  
ATOM   1463  CA  ILE A  90       1.881  -6.792   6.069  1.00  0.910          C  
ATOM   1464  C   ILE A  90       2.908  -6.047   6.918  1.00  0.980          C  
ATOM   1465  O   ILE A  90       4.061  -6.448   6.946  1.00  1.040          O  
ATOM   1466  CB  ILE A  90       1.616  -5.982   4.791  1.00  1.250          C  
ATOM   1467  CG1 ILE A  90       0.841  -6.866   3.818  1.00  1.250          C  
ATOM   1468  CG2 ILE A  90       2.972  -5.511   4.163  1.00  1.250          C  
ATOM   1469  CD1 ILE A  90       0.238  -6.135   2.656  1.00  1.250          C  
ATOM   1470  H   ILE A  90      -0.240  -6.634   6.456  1.00  1.020          H  
ATOM   1471  HA  ILE A  90       2.310  -7.742   5.778  1.00  1.090          H  
ATOM   1472  HB  ILE A  90       0.994  -5.128   5.022  1.00  1.500          H  
ATOM   1473 1HG1 ILE A  90       1.522  -7.606   3.431  1.00  1.500          H  
ATOM   1474 2HG1 ILE A  90       0.035  -7.378   4.345  1.00  1.500          H  
ATOM   1475 1HG2 ILE A  90       2.792  -4.952   3.253  1.00  1.500          H  
ATOM   1476 2HG2 ILE A  90       3.523  -4.872   4.846  1.00  1.500          H  
ATOM   1477 3HG2 ILE A  90       3.581  -6.388   3.923  1.00  1.500          H  
ATOM   1478 1HD1 ILE A  90      -0.265  -6.835   2.019  1.00  1.500          H  
ATOM   1479 2HD1 ILE A  90      -0.474  -5.425   3.034  1.00  1.500          H  
ATOM   1480 3HD1 ILE A  90       0.999  -5.632   2.075  1.00  1.500          H  
ATOM   1481  N   ILE A  91       2.525  -4.989   7.612  1.00  1.090          N  
ATOM   1482  CA  ILE A  91       3.540  -4.261   8.374  1.00  1.290          C  
ATOM   1483  C   ILE A  91       4.022  -5.146   9.550  1.00  1.310          C  
ATOM   1484  O   ILE A  91       5.234  -5.298   9.792  1.00  1.450          O  
ATOM   1485  CB  ILE A  91       2.955  -2.921   8.907  1.00  1.730          C  
ATOM   1486  CG1 ILE A  91       2.424  -2.046   7.697  1.00  1.730          C  
ATOM   1487  CG2 ILE A  91       4.034  -2.128   9.710  1.00  1.730          C  
ATOM   1488  CD1 ILE A  91       3.386  -1.698   6.626  1.00  1.730          C  
ATOM   1489  H   ILE A  91       1.554  -4.669   7.544  1.00  1.310          H  
ATOM   1490  HA  ILE A  91       4.397  -4.063   7.740  1.00  1.550          H  
ATOM   1491  HB  ILE A  91       2.097  -3.132   9.556  1.00  2.070          H  
ATOM   1492 1HG1 ILE A  91       1.634  -2.581   7.230  1.00  2.070          H  
ATOM   1493 2HG1 ILE A  91       2.015  -1.122   8.100  1.00  2.070          H  
ATOM   1494 1HG2 ILE A  91       3.607  -1.199  10.061  1.00  2.070          H  
ATOM   1495 2HG2 ILE A  91       4.377  -2.712  10.561  1.00  2.070          H  
ATOM   1496 3HG2 ILE A  91       4.887  -1.911   9.073  1.00  2.070          H  
ATOM   1497 1HD1 ILE A  91       2.866  -1.128   5.875  1.00  2.070          H  
ATOM   1498 2HD1 ILE A  91       4.167  -1.118   7.024  1.00  2.070          H  
ATOM   1499 3HD1 ILE A  91       3.784  -2.594   6.165  1.00  2.070          H  
ATOM   1500  N   ASP A  92       3.065  -5.752  10.253  1.00  1.260          N  
ATOM   1501  CA  ASP A  92       3.270  -6.571  11.446  1.00  1.400          C  
ATOM   1502  C   ASP A  92       4.227  -7.745  11.231  1.00  1.390          C  
ATOM   1503  O   ASP A  92       5.269  -7.810  11.905  1.00  1.580          O  
ATOM   1504  CB  ASP A  92       1.878  -7.036  11.932  1.00  1.900          C  
ATOM   1505  CG  ASP A  92       1.808  -7.894  13.195  1.00  1.900          C  
ATOM   1506  OD1 ASP A  92       2.821  -8.318  13.665  1.00  1.900          O  
ATOM   1507  OD2 ASP A  92       0.700  -8.054  13.724  1.00  1.900          O  
ATOM   1508  H   ASP A  92       2.103  -5.606   9.957  1.00  1.510          H  
ATOM   1509  HA  ASP A  92       3.701  -5.931  12.215  1.00  1.680          H  
ATOM   1510 1HB  ASP A  92       1.262  -6.161  12.089  1.00  2.280          H  
ATOM   1511 2HB  ASP A  92       1.409  -7.610  11.125  1.00  2.280          H  
ATOM   1512  N   TRP A  93       3.961  -8.625  10.251  1.00  1.240          N  
ATOM   1513  CA  TRP A  93       4.875  -9.751  10.116  1.00  1.310          C  
ATOM   1514  C   TRP A  93       6.217  -9.274   9.608  1.00  1.390          C  
ATOM   1515  O   TRP A  93       7.034  -9.200  10.510  1.00  1.690          O  
ATOM   1516  CB  TRP A  93       4.322 -10.920   9.326  1.00  1.810          C  
ATOM   1517  CG  TRP A  93       5.221 -12.234   9.357  1.00  1.810          C  
ATOM   1518  CD1 TRP A  93       5.215 -13.179   8.381  1.00  1.810          C  
ATOM   1519  CD2 TRP A  93       6.224 -12.734  10.365  1.00  1.810          C  
ATOM   1520  NE1 TRP A  93       6.071 -14.220   8.704  1.00  1.810          N  
ATOM   1521  CE2 TRP A  93       6.694 -13.961   9.887  1.00  1.810          C  
ATOM   1522  CE3 TRP A  93       6.737 -12.253  11.614  1.00  1.810          C  
ATOM   1523  CZ2 TRP A  93       7.634 -14.716  10.584  1.00  1.810          C  
ATOM   1524  CZ3 TRP A  93       7.681 -13.021  12.291  1.00  1.810          C  
ATOM   1525  CH2 TRP A  93       8.113 -14.214  11.791  1.00  1.810          C  
ATOM   1526  H   TRP A  93       3.122  -8.541   9.668  1.00  1.490          H  
ATOM   1527  HA  TRP A  93       5.007 -10.139  11.116  1.00  1.570          H  
ATOM   1528 1HB  TRP A  93       3.334 -11.171   9.702  1.00  2.170          H  
ATOM   1529 2HB  TRP A  93       4.199 -10.612   8.289  1.00  2.170          H  
ATOM   1530  HD1 TRP A  93       4.587 -13.153   7.482  1.00  2.170          H  
ATOM   1531  HE1 TRP A  93       6.190 -15.085   8.130  1.00  2.170          H  
ATOM   1532  HE3 TRP A  93       6.423 -11.323  12.049  1.00  2.170          H  
ATOM   1533  HZ2 TRP A  93       7.992 -15.672  10.210  1.00  2.170          H  
ATOM   1534  HZ3 TRP A  93       8.063 -12.649  13.238  1.00  2.170          H  
ATOM   1535  HH2 TRP A  93       8.845 -14.786  12.360  1.00  2.170          H  
ATOM   1536  N   MET A  94       6.122  -8.246   8.732  1.00  1.340          N  
ATOM   1537  CA  MET A  94       7.283  -7.980   7.889  1.00  1.490          C  
ATOM   1538  C   MET A  94       8.344  -7.383   8.815  1.00  1.700          C  
ATOM   1539  O   MET A  94       9.548  -7.528   8.567  1.00  1.840          O  
ATOM   1540  CB  MET A  94       6.971  -7.021   6.747  1.00  2.030          C  
ATOM   1541  CG  MET A  94       8.064  -6.904   5.689  1.00  2.030          C  
ATOM   1542  SD  MET A  94       8.333  -8.472   4.823  1.00  2.030          S  
ATOM   1543  CE  MET A  94       7.002  -8.414   3.631  1.00  2.030          C  
ATOM   1544  H   MET A  94       5.824  -7.360   9.154  1.00  1.610          H  
ATOM   1545  HA  MET A  94       7.663  -8.921   7.495  1.00  1.790          H  
ATOM   1546 1HB  MET A  94       6.099  -7.380   6.244  1.00  2.430          H  
ATOM   1547 2HB  MET A  94       6.742  -6.027   7.148  1.00  2.430          H  
ATOM   1548 1HG  MET A  94       7.774  -6.151   4.962  1.00  2.430          H  
ATOM   1549 2HG  MET A  94       9.006  -6.596   6.145  1.00  2.430          H  
ATOM   1550 1HE  MET A  94       7.015  -9.310   3.046  1.00  2.430          H  
ATOM   1551 2HE  MET A  94       6.043  -8.349   4.136  1.00  2.430          H  
ATOM   1552 3HE  MET A  94       7.124  -7.547   2.986  1.00  2.430          H  
ATOM   1553  N   THR A  95       7.868  -6.702   9.887  1.00  1.990          N  
ATOM   1554  CA  THR A  95       8.713  -6.128  10.924  1.00  2.070          C  
ATOM   1555  C   THR A  95       9.516  -7.237  11.583  1.00  1.980          C  
ATOM   1556  O   THR A  95      10.694  -7.050  11.823  1.00  2.470          O  
ATOM   1557  CB  THR A  95       7.906  -5.349  11.979  1.00  2.870          C  
ATOM   1558  OG1 THR A  95       7.251  -4.218  11.343  1.00  2.870          O  
ATOM   1559  CG2 THR A  95       8.843  -4.854  13.111  1.00  2.870          C  
ATOM   1560  H   THR A  95       6.859  -6.569   9.976  1.00  2.390          H  
ATOM   1561  HA  THR A  95       9.418  -5.444  10.462  1.00  2.480          H  
ATOM   1562  HB  THR A  95       7.138  -6.005  12.402  1.00  3.440          H  
ATOM   1563  HG1 THR A  95       6.558  -4.563  10.718  1.00  3.440          H  
ATOM   1564 1HG2 THR A  95       8.259  -4.306  13.852  1.00  3.440          H  
ATOM   1565 2HG2 THR A  95       9.322  -5.702  13.602  1.00  3.440          H  
ATOM   1566 3HG2 THR A  95       9.603  -4.203  12.692  1.00  3.440          H  
ATOM   1567  N   ARG A  96       8.895  -8.376  11.884  1.00  1.680          N  
ATOM   1568  CA  ARG A  96       9.613  -9.528  12.442  1.00  1.640          C  
ATOM   1569  C   ARG A  96      10.339  -9.233  13.743  1.00  1.920          C  
ATOM   1570  O   ARG A  96      11.556  -9.331  13.821  1.00  2.430          O  
ATOM   1571  CB  ARG A  96      10.599 -10.083  11.411  1.00  2.310          C  
ATOM   1572  CG  ARG A  96       9.939 -10.609  10.129  1.00  2.310          C  
ATOM   1573  CD  ARG A  96      10.911 -10.991   9.088  1.00  2.310          C  
ATOM   1574  NE  ARG A  96      11.710 -12.172   9.407  1.00  2.310          N  
ATOM   1575  CZ  ARG A  96      11.342 -13.449   9.197  1.00  2.310          C  
ATOM   1576  NH1 ARG A  96      10.179 -13.742   8.671  1.00  2.310          N  
ATOM   1577  NH2 ARG A  96      12.179 -14.419   9.521  1.00  2.310          N  
ATOM   1578  H   ARG A  96       7.881  -8.427  11.699  1.00  2.020          H  
ATOM   1579  HA  ARG A  96       8.875 -10.299  12.645  1.00  1.970          H  
ATOM   1580 1HB  ARG A  96      11.333  -9.335  11.125  1.00  2.770          H  
ATOM   1581 2HB  ARG A  96      11.145 -10.910  11.853  1.00  2.770          H  
ATOM   1582 1HG  ARG A  96       9.333 -11.466  10.369  1.00  2.770          H  
ATOM   1583 2HG  ARG A  96       9.318  -9.849   9.714  1.00  2.770          H  
ATOM   1584 1HD  ARG A  96      10.376 -11.172   8.167  1.00  2.770          H  
ATOM   1585 2HD  ARG A  96      11.577 -10.161   8.936  1.00  2.770          H  
ATOM   1586  HE  ARG A  96      12.621 -12.017   9.818  1.00  2.770          H  
ATOM   1587 1HH1 ARG A  96       9.529 -13.011   8.417  1.00  2.770          H  
ATOM   1588 2HH1 ARG A  96       9.929 -14.707   8.537  1.00  2.770          H  
ATOM   1589 1HH2 ARG A  96      13.084 -14.193   9.905  1.00  2.770          H  
ATOM   1590 2HH2 ARG A  96      11.922 -15.383   9.363  1.00  2.770          H  
ATOM   1591  N   ASP A  97       9.559  -8.908  14.761  1.00  2.410          N  
ATOM   1592  CA  ASP A  97      10.016  -8.538  16.105  1.00  2.810          C  
ATOM   1593  C   ASP A  97      10.937  -9.561  16.788  1.00  2.510          C  
ATOM   1594  O   ASP A  97      10.862 -10.782  16.547  1.00  2.390          O  
ATOM   1595  CB  ASP A  97       8.822  -8.421  17.035  1.00  3.770          C  
ATOM   1596  CG  ASP A  97       7.883  -7.303  16.835  1.00  3.770          C  
ATOM   1597  OD1 ASP A  97       8.144  -6.317  16.190  1.00  3.770          O  
ATOM   1598  OD2 ASP A  97       6.815  -7.478  17.351  1.00  3.770          O  
ATOM   1599  H   ASP A  97       8.570  -8.864  14.549  1.00  2.890          H  
ATOM   1600  HA  ASP A  97      10.549  -7.586  16.042  1.00  3.370          H  
ATOM   1601 1HB  ASP A  97       8.251  -9.322  16.944  1.00  4.530          H  
ATOM   1602 2HB  ASP A  97       9.186  -8.360  18.058  1.00  4.530          H  
ATOM   1603  N   GLU A  98      11.736  -9.043  17.732  1.00  3.110          N  
ATOM   1604  CA  GLU A  98      12.648  -9.845  18.541  1.00  3.410          C  
ATOM   1605  C   GLU A  98      11.910 -10.873  19.403  1.00  3.120          C  
ATOM   1606  O   GLU A  98      12.483 -11.890  19.788  1.00  3.460          O  
ATOM   1607  CB  GLU A  98      13.521  -8.935  19.426  1.00  4.650          C  
ATOM   1608  CG  GLU A  98      12.782  -8.124  20.526  1.00  4.650          C  
ATOM   1609  CD  GLU A  98      12.207  -6.808  20.041  1.00  4.650          C  
ATOM   1610  OE1 GLU A  98      11.964  -6.684  18.859  1.00  4.650          O  
ATOM   1611  OE2 GLU A  98      12.006  -5.936  20.849  1.00  4.650          O  
ATOM   1612  H   GLU A  98      11.738  -8.027  17.874  1.00  3.730          H  
ATOM   1613  HA  GLU A  98      13.312 -10.383  17.863  1.00  4.090          H  
ATOM   1614 1HB  GLU A  98      14.277  -9.544  19.922  1.00  5.580          H  
ATOM   1615 2HB  GLU A  98      14.049  -8.225  18.791  1.00  5.580          H  
ATOM   1616 1HG  GLU A  98      11.987  -8.714  20.961  1.00  5.580          H  
ATOM   1617 2HG  GLU A  98      13.498  -7.918  21.321  1.00  5.580          H  
ATOM   1618  N   GLN A  99      10.614 -10.659  19.653  1.00  3.180          N  
ATOM   1619  CA  GLN A  99       9.818 -11.596  20.445  1.00  3.700          C  
ATOM   1620  C   GLN A  99       9.675 -12.942  19.733  1.00  3.670          C  
ATOM   1621  O   GLN A  99       9.284 -13.932  20.350  1.00  4.460          O  
ATOM   1622  CB  GLN A  99       8.416 -11.061  20.772  1.00  4.970          C  
ATOM   1623  CG  GLN A  99       7.463 -10.991  19.596  1.00  4.970          C  
ATOM   1624  CD  GLN A  99       6.102 -10.478  19.980  1.00  4.970          C  
ATOM   1625  OE1 GLN A  99       5.459 -11.088  20.840  1.00  4.970          O  
ATOM   1626  NE2 GLN A  99       5.631  -9.382  19.380  1.00  4.970          N  
ATOM   1627  H   GLN A  99      10.201  -9.805  19.306  1.00  3.820          H  
ATOM   1628  HA  GLN A  99      10.337 -11.772  21.386  1.00  4.440          H  
ATOM   1629 1HB  GLN A  99       7.959 -11.696  21.530  1.00  5.970          H  
ATOM   1630 2HB  GLN A  99       8.500 -10.060  21.192  1.00  5.970          H  
ATOM   1631 1HG  GLN A  99       7.869 -10.361  18.851  1.00  5.970          H  
ATOM   1632 2HG  GLN A  99       7.320 -11.991  19.202  1.00  5.970          H  
ATOM   1633 1HE2 GLN A  99       4.724  -9.048  19.635  1.00  5.970          H  
ATOM   1634 2HE2 GLN A  99       6.173  -8.866  18.665  1.00  5.970          H  
ATOM   1635  N   TYR A 100       9.951 -12.976  18.421  1.00  3.270          N  
ATOM   1636  CA  TYR A 100       9.835 -14.196  17.645  1.00  3.890          C  
ATOM   1637  C   TYR A 100      11.233 -14.747  17.383  1.00  3.490          C  
ATOM   1638  O   TYR A 100      11.406 -15.688  16.607  1.00  4.170          O  
ATOM   1639  CB  TYR A 100       9.132 -13.916  16.310  1.00  5.200          C  
ATOM   1640  CG  TYR A 100       7.734 -13.326  16.456  1.00  5.200          C  
ATOM   1641  CD1 TYR A 100       7.507 -12.014  16.070  1.00  5.200          C  
ATOM   1642  CD2 TYR A 100       6.694 -14.076  16.986  1.00  5.200          C  
ATOM   1643  CE1 TYR A 100       6.250 -11.458  16.205  1.00  5.200          C  
ATOM   1644  CE2 TYR A 100       5.439 -13.520  17.127  1.00  5.200          C  
ATOM   1645  CZ  TYR A 100       5.210 -12.219  16.738  1.00  5.200          C  
ATOM   1646  OH  TYR A 100       3.948 -11.672  16.866  1.00  5.200          O  
ATOM   1647  H   TYR A 100      10.283 -12.140  17.932  1.00  3.920          H  
ATOM   1648  HA  TYR A 100       9.275 -14.935  18.216  1.00  4.670          H  
ATOM   1649 1HB  TYR A 100       9.740 -13.217  15.729  1.00  6.240          H  
ATOM   1650 2HB  TYR A 100       9.056 -14.840  15.734  1.00  6.240          H  
ATOM   1651  HD1 TYR A 100       8.324 -11.422  15.658  1.00  6.240          H  
ATOM   1652  HD2 TYR A 100       6.862 -15.109  17.293  1.00  6.240          H  
ATOM   1653  HE1 TYR A 100       6.072 -10.426  15.897  1.00  6.240          H  
ATOM   1654  HE2 TYR A 100       4.633 -14.115  17.538  1.00  6.240          H  
ATOM   1655  HH  TYR A 100       3.959 -10.752  16.579  1.00  6.240          H  
ATOM   1656  N   GLY A 101      12.243 -14.135  18.020  1.00  2.730          N  
ATOM   1657  CA  GLY A 101      13.628 -14.520  17.849  1.00  2.710          C  
ATOM   1658  C   GLY A 101      14.235 -14.035  16.535  1.00  2.810          C  
ATOM   1659  O   GLY A 101      15.224 -14.617  16.074  1.00  3.340          O  
ATOM   1660  H   GLY A 101      12.058 -13.374  18.672  1.00  3.280          H  
ATOM   1661 1HA  GLY A 101      14.205 -14.114  18.679  1.00  3.250          H  
ATOM   1662 2HA  GLY A 101      13.706 -15.604  17.909  1.00  3.250          H  
ATOM   1663  N   ARG A 102      13.678 -12.979  15.918  1.00  2.950          N  
ATOM   1664  CA  ARG A 102      14.197 -12.528  14.636  1.00  3.470          C  
ATOM   1665  C   ARG A 102      14.452 -11.022  14.610  1.00  2.900          C  
ATOM   1666  O   ARG A 102      13.926 -10.279  15.431  1.00  3.330          O  
ATOM   1667  CB  ARG A 102      13.220 -12.941  13.533  1.00  4.650          C  
ATOM   1668  CG  ARG A 102      13.025 -14.494  13.381  1.00  4.650          C  
ATOM   1669  CD  ARG A 102      14.255 -15.182  12.829  1.00  4.650          C  
ATOM   1670  NE  ARG A 102      14.061 -16.617  12.646  1.00  4.650          N  
ATOM   1671  CZ  ARG A 102      14.311 -17.571  13.586  1.00  4.650          C  
ATOM   1672  NH1 ARG A 102      14.774 -17.261  14.788  1.00  4.650          N  
ATOM   1673  NH2 ARG A 102      14.076 -18.846  13.290  1.00  4.650          N  
ATOM   1674  H   ARG A 102      12.879 -12.459  16.304  1.00  3.540          H  
ATOM   1675  HA  ARG A 102      15.151 -13.016  14.456  1.00  4.160          H  
ATOM   1676 1HB  ARG A 102      12.240 -12.502  13.744  1.00  5.580          H  
ATOM   1677 2HB  ARG A 102      13.555 -12.542  12.576  1.00  5.580          H  
ATOM   1678 1HG  ARG A 102      12.765 -14.945  14.336  1.00  5.580          H  
ATOM   1679 2HG  ARG A 102      12.211 -14.675  12.682  1.00  5.580          H  
ATOM   1680 1HD  ARG A 102      14.487 -14.752  11.858  1.00  5.580          H  
ATOM   1681 2HD  ARG A 102      15.100 -15.039  13.485  1.00  5.580          H  
ATOM   1682  HE  ARG A 102      13.729 -16.931  11.741  1.00  5.580          H  
ATOM   1683 1HH1 ARG A 102      14.956 -16.283  15.071  1.00  5.580          H  
ATOM   1684 2HH1 ARG A 102      14.944 -17.990  15.462  1.00  5.580          H  
ATOM   1685 1HH2 ARG A 102      13.668 -19.103  12.377  1.00  5.580          H  
ATOM   1686 2HH2 ARG A 102      14.250 -19.569  13.967  1.00  5.580          H  
ATOM   1687  N   ASN A 103      15.328 -10.585  13.702  1.00  2.370          N  
ATOM   1688  CA  ASN A 103      15.599  -9.162  13.517  1.00  1.960          C  
ATOM   1689  C   ASN A 103      14.708  -8.587  12.431  1.00  1.670          C  
ATOM   1690  O   ASN A 103      14.327  -9.307  11.504  1.00  1.980          O  
ATOM   1691  CB  ASN A 103      17.054  -8.939  13.158  1.00  2.910          C  
ATOM   1692  CG  ASN A 103      17.996  -9.267  14.282  1.00  2.910          C  
ATOM   1693  OD1 ASN A 103      17.813  -8.814  15.420  1.00  2.910          O  
ATOM   1694  ND2 ASN A 103      19.010 -10.045  13.987  1.00  2.910          N  
ATOM   1695  H   ASN A 103      15.773 -11.248  13.091  1.00  2.840          H  
ATOM   1696  HA  ASN A 103      15.369  -8.632  14.441  1.00  2.350          H  
ATOM   1697 1HB  ASN A 103      17.305  -9.550  12.296  1.00  3.490          H  
ATOM   1698 2HB  ASN A 103      17.198  -7.894  12.872  1.00  3.490          H  
ATOM   1699 1HD2 ASN A 103      19.672 -10.291  14.696  1.00  3.490          H  
ATOM   1700 2HD2 ASN A 103      19.132 -10.388  13.054  1.00  3.490          H  
ATOM   1701  N   GLN A 104      14.441  -7.285  12.498  1.00  1.590          N  
ATOM   1702  CA  GLN A 104      13.660  -6.644  11.457  1.00  1.400          C  
ATOM   1703  C   GLN A 104      14.488  -6.361  10.217  1.00  1.160          C  
ATOM   1704  O   GLN A 104      15.673  -6.040  10.298  1.00  1.160          O  
ATOM   1705  CB  GLN A 104      13.000  -5.349  11.975  1.00  2.040          C  
ATOM   1706  CG  GLN A 104      13.914  -4.173  12.292  1.00  2.040          C  
ATOM   1707  CD  GLN A 104      14.445  -4.207  13.698  1.00  2.040          C  
ATOM   1708  OE1 GLN A 104      14.861  -5.269  14.188  1.00  2.040          O  
ATOM   1709  NE2 GLN A 104      14.406  -3.063  14.369  1.00  2.040          N  
ATOM   1710  H   GLN A 104      14.764  -6.739  13.296  1.00  1.910          H  
ATOM   1711  HA  GLN A 104      12.880  -7.336  11.161  1.00  1.680          H  
ATOM   1712 1HB  GLN A 104      12.255  -5.010  11.254  1.00  2.440          H  
ATOM   1713 2HB  GLN A 104      12.460  -5.579  12.894  1.00  2.440          H  
ATOM   1714 1HG  GLN A 104      14.763  -4.172  11.624  1.00  2.440          H  
ATOM   1715 2HG  GLN A 104      13.345  -3.250  12.164  1.00  2.440          H  
ATOM   1716 1HE2 GLN A 104      14.727  -3.029  15.315  1.00  2.440          H  
ATOM   1717 2HE2 GLN A 104      14.038  -2.230  13.931  1.00  2.440          H  
ATOM   1718  N   PHE A 105      13.831  -6.430   9.062  1.00  1.200          N  
ATOM   1719  CA  PHE A 105      14.460  -6.144   7.777  1.00  1.170          C  
ATOM   1720  C   PHE A 105      14.019  -4.802   7.209  1.00  0.990          C  
ATOM   1721  O   PHE A 105      14.360  -4.452   6.087  1.00  1.040          O  
ATOM   1722  CB  PHE A 105      14.152  -7.278   6.801  1.00  1.650          C  
ATOM   1723  CG  PHE A 105      14.802  -8.607   7.201  1.00  1.650          C  
ATOM   1724  CD1 PHE A 105      14.328  -9.376   8.259  1.00  1.650          C  
ATOM   1725  CD2 PHE A 105      15.862  -9.103   6.476  1.00  1.650          C  
ATOM   1726  CE1 PHE A 105      14.922 -10.575   8.583  1.00  1.650          C  
ATOM   1727  CE2 PHE A 105      16.452 -10.306   6.788  1.00  1.650          C  
ATOM   1728  CZ  PHE A 105      15.983 -11.042   7.848  1.00  1.650          C  
ATOM   1729  H   PHE A 105      12.859  -6.710   9.077  1.00  1.440          H  
ATOM   1730  HA  PHE A 105      15.541  -6.109   7.928  1.00  1.400          H  
ATOM   1731 1HB  PHE A 105      13.074  -7.423   6.711  1.00  1.980          H  
ATOM   1732 2HB  PHE A 105      14.527  -7.007   5.810  1.00  1.980          H  
ATOM   1733  HD1 PHE A 105      13.496  -9.025   8.850  1.00  1.980          H  
ATOM   1734  HD2 PHE A 105      16.223  -8.537   5.652  1.00  1.980          H  
ATOM   1735  HE1 PHE A 105      14.552 -11.147   9.428  1.00  1.980          H  
ATOM   1736  HE2 PHE A 105      17.288 -10.672   6.194  1.00  1.980          H  
ATOM   1737  HZ  PHE A 105      16.448 -11.992   8.100  1.00  1.980          H  
ATOM   1738  N   LEU A 106      13.266  -4.047   7.997  1.00  0.850          N  
ATOM   1739  CA  LEU A 106      12.787  -2.725   7.593  1.00  0.740          C  
ATOM   1740  C   LEU A 106      13.778  -1.644   8.028  1.00  0.670          C  
ATOM   1741  O   LEU A 106      13.919  -0.597   7.385  1.00  0.670          O  
ATOM   1742  CB  LEU A 106      11.404  -2.461   8.222  1.00  1.080          C  
ATOM   1743  CG  LEU A 106      10.239  -3.428   7.787  1.00  1.080          C  
ATOM   1744  CD1 LEU A 106       9.001  -3.142   8.630  1.00  1.080          C  
ATOM   1745  CD2 LEU A 106       9.901  -3.213   6.301  1.00  1.080          C  
ATOM   1746  H   LEU A 106      13.026  -4.414   8.903  1.00  1.020          H  
ATOM   1747  HA  LEU A 106      12.709  -2.694   6.513  1.00  0.890          H  
ATOM   1748 1HB  LEU A 106      11.505  -2.528   9.311  1.00  1.300          H  
ATOM   1749 2HB  LEU A 106      11.102  -1.442   7.977  1.00  1.300          H  
ATOM   1750  HG  LEU A 106      10.542  -4.467   7.952  1.00  1.300          H  
ATOM   1751 1HD1 LEU A 106       8.193  -3.817   8.336  1.00  1.300          H  
ATOM   1752 2HD1 LEU A 106       9.223  -3.292   9.676  1.00  1.300          H  
ATOM   1753 3HD1 LEU A 106       8.692  -2.120   8.477  1.00  1.300          H  
ATOM   1754 1HD2 LEU A 106       9.088  -3.881   6.012  1.00  1.300          H  
ATOM   1755 2HD2 LEU A 106       9.595  -2.184   6.152  1.00  1.300          H  
ATOM   1756 3HD2 LEU A 106      10.756  -3.418   5.684  1.00  1.300          H  
ATOM   1757  N   LYS A 107      14.435  -1.888   9.157  1.00  0.660          N  
ATOM   1758  CA  LYS A 107      15.343  -0.917   9.739  1.00  0.690          C  
ATOM   1759  C   LYS A 107      16.479  -0.538   8.820  1.00  0.700          C  
ATOM   1760  O   LYS A 107      17.203  -1.398   8.316  1.00  0.710          O  
ATOM   1761  CB  LYS A 107      15.931  -1.445  11.049  1.00  0.950          C  
ATOM   1762  CG  LYS A 107      16.895  -0.481  11.769  1.00  0.950          C  
ATOM   1763  CD  LYS A 107      17.398  -1.059  13.097  1.00  0.950          C  
ATOM   1764  CE  LYS A 107      18.379  -0.105  13.779  1.00  0.950          C  
ATOM   1765  NZ  LYS A 107      18.882  -0.648  15.071  1.00  0.950          N  
ATOM   1766  H   LYS A 107      14.288  -2.763   9.631  1.00  0.790          H  
ATOM   1767  HA  LYS A 107      14.773  -0.017   9.952  1.00  0.830          H  
ATOM   1768 1HB  LYS A 107      15.120  -1.634  11.734  1.00  1.140          H  
ATOM   1769 2HB  LYS A 107      16.445  -2.388  10.866  1.00  1.140          H  
ATOM   1770 1HG  LYS A 107      17.759  -0.284  11.135  1.00  1.140          H  
ATOM   1771 2HG  LYS A 107      16.387   0.461  11.961  1.00  1.140          H  
ATOM   1772 1HD  LYS A 107      16.555  -1.236  13.762  1.00  1.140          H  
ATOM   1773 2HD  LYS A 107      17.899  -2.012  12.912  1.00  1.140          H  
ATOM   1774 1HE  LYS A 107      19.227   0.065  13.117  1.00  1.140          H  
ATOM   1775 2HE  LYS A 107      17.881   0.845  13.967  1.00  1.140          H  
ATOM   1776 1HZ  LYS A 107      19.526   0.011  15.486  1.00  1.140          H  
ATOM   1777 2HZ  LYS A 107      18.107  -0.800  15.701  1.00  1.140          H  
ATOM   1778 3HZ  LYS A 107      19.357  -1.524  14.907  1.00  1.140          H  
ATOM   1779  N   GLY A 108      16.679   0.760   8.658  1.00  0.770          N  
ATOM   1780  CA  GLY A 108      17.786   1.274   7.859  1.00  0.850          C  
ATOM   1781  C   GLY A 108      17.434   1.508   6.397  1.00  0.800          C  
ATOM   1782  O   GLY A 108      18.218   2.101   5.655  1.00  0.900          O  
ATOM   1783  H   GLY A 108      16.002   1.409   9.080  1.00  0.920          H  
ATOM   1784 1HA  GLY A 108      18.133   2.209   8.299  1.00  1.020          H  
ATOM   1785 2HA  GLY A 108      18.618   0.575   7.918  1.00  1.020          H  
ATOM   1786  N   LEU A 109      16.268   1.045   5.975  1.00  0.710          N  
ATOM   1787  CA  LEU A 109      15.834   1.236   4.607  1.00  0.740          C  
ATOM   1788  C   LEU A 109      15.123   2.546   4.531  1.00  0.770          C  
ATOM   1789  O   LEU A 109      14.666   3.051   5.563  1.00  0.790          O  
ATOM   1790  CB  LEU A 109      14.903   0.115   4.166  1.00  1.020          C  
ATOM   1791  CG  LEU A 109      15.500  -1.303   4.188  1.00  1.020          C  
ATOM   1792  CD1 LEU A 109      14.446  -2.259   3.819  1.00  1.020          C  
ATOM   1793  CD2 LEU A 109      16.654  -1.410   3.207  1.00  1.020          C  
ATOM   1794  H   LEU A 109      15.643   0.551   6.624  1.00  0.850          H  
ATOM   1795  HA  LEU A 109      16.697   1.297   3.950  1.00  0.890          H  
ATOM   1796 1HB  LEU A 109      14.041   0.116   4.834  1.00  1.230          H  
ATOM   1797 2HB  LEU A 109      14.550   0.331   3.150  1.00  1.230          H  
ATOM   1798  HG  LEU A 109      15.845  -1.550   5.197  1.00  1.230          H  
ATOM   1799 1HD1 LEU A 109      14.862  -3.257   3.840  1.00  1.230          H  
ATOM   1800 2HD1 LEU A 109      13.642  -2.190   4.527  1.00  1.230          H  
ATOM   1801 3HD1 LEU A 109      14.082  -2.038   2.817  1.00  1.230          H  
ATOM   1802 1HD2 LEU A 109      17.045  -2.430   3.217  1.00  1.230          H  
ATOM   1803 2HD2 LEU A 109      16.297  -1.173   2.215  1.00  1.230          H  
ATOM   1804 3HD2 LEU A 109      17.449  -0.727   3.478  1.00  1.230          H  
ATOM   1805  N   ASN A 110      15.085   3.144   3.348  1.00  0.810          N  
ATOM   1806  CA  ASN A 110      14.352   4.378   3.202  1.00  0.840          C  
ATOM   1807  C   ASN A 110      12.980   4.034   2.697  1.00  0.760          C  
ATOM   1808  O   ASN A 110      12.712   2.880   2.341  1.00  0.720          O  
ATOM   1809  CB  ASN A 110      15.054   5.278   2.210  1.00  1.160          C  
ATOM   1810  CG  ASN A 110      16.457   5.660   2.609  1.00  1.160          C  
ATOM   1811  OD1 ASN A 110      16.803   6.081   3.728  1.00  1.160          O  
ATOM   1812  ND2 ASN A 110      17.328   5.503   1.647  1.00  1.160          N  
ATOM   1813  H   ASN A 110      15.499   2.714   2.513  1.00  0.970          H  
ATOM   1814  HA  ASN A 110      14.227   4.864   4.156  1.00  1.010          H  
ATOM   1815 1HB  ASN A 110      15.105   4.766   1.254  1.00  1.400          H  
ATOM   1816 2HB  ASN A 110      14.472   6.185   2.056  1.00  1.400          H  
ATOM   1817 1HD2 ASN A 110      18.289   5.722   1.803  1.00  1.400          H  
ATOM   1818 2HD2 ASN A 110      17.033   5.175   0.746  1.00  1.400          H  
ATOM   1819  N   GLY A 111      12.139   5.028   2.557  1.00  0.770          N  
ATOM   1820  CA  GLY A 111      10.836   4.774   1.988  1.00  0.710          C  
ATOM   1821  C   GLY A 111       9.883   5.921   2.152  1.00  0.700          C  
ATOM   1822  O   GLY A 111      10.240   6.989   2.653  1.00  0.780          O  
ATOM   1823  H   GLY A 111      12.396   5.937   2.940  1.00  0.920          H  
ATOM   1824 1HA  GLY A 111      10.939   4.543   0.927  1.00  0.850          H  
ATOM   1825 2HA  GLY A 111      10.407   3.893   2.461  1.00  0.850          H  
ATOM   1826  N   VAL A 112       8.692   5.727   1.621  1.00  0.620          N  
ATOM   1827  CA  VAL A 112       7.638   6.725   1.701  1.00  0.600          C  
ATOM   1828  C   VAL A 112       6.340   6.083   2.123  1.00  0.540          C  
ATOM   1829  O   VAL A 112       6.130   4.874   1.928  1.00  0.500          O  
ATOM   1830  CB  VAL A 112       7.411   7.415   0.359  1.00  0.850          C  
ATOM   1831  CG1 VAL A 112       8.674   8.114  -0.092  1.00  0.850          C  
ATOM   1832  CG2 VAL A 112       6.954   6.407  -0.627  1.00  0.850          C  
ATOM   1833  H   VAL A 112       8.533   4.803   1.208  1.00  0.740          H  
ATOM   1834  HA  VAL A 112       7.913   7.478   2.439  1.00  0.720          H  
ATOM   1835  HB  VAL A 112       6.636   8.175   0.477  1.00  1.020          H  
ATOM   1836 1HG1 VAL A 112       8.489   8.597  -1.020  1.00  1.020          H  
ATOM   1837 2HG1 VAL A 112       8.962   8.851   0.655  1.00  1.020          H  
ATOM   1838 3HG1 VAL A 112       9.475   7.398  -0.220  1.00  1.020          H  
ATOM   1839 1HG2 VAL A 112       6.753   6.876  -1.542  1.00  1.020          H  
ATOM   1840 2HG2 VAL A 112       7.725   5.653  -0.754  1.00  1.020          H  
ATOM   1841 3HG2 VAL A 112       6.052   5.945  -0.289  1.00  1.020          H  
ATOM   1842  N   ILE A 113       5.443   6.911   2.617  1.00  0.560          N  
ATOM   1843  CA  ILE A 113       4.127   6.435   2.988  1.00  0.570          C  
ATOM   1844  C   ILE A 113       3.047   7.084   2.145  1.00  0.560          C  
ATOM   1845  O   ILE A 113       2.952   8.301   2.042  1.00  0.580          O  
ATOM   1846  CB  ILE A 113       3.969   6.539   4.507  1.00  0.790          C  
ATOM   1847  CG1 ILE A 113       5.033   5.571   5.110  1.00  0.790          C  
ATOM   1848  CG2 ILE A 113       2.585   6.271   4.948  1.00  0.790          C  
ATOM   1849  CD1 ILE A 113       5.131   5.585   6.521  1.00  0.790          C  
ATOM   1850  H   ILE A 113       5.692   7.902   2.735  1.00  0.670          H  
ATOM   1851  HA  ILE A 113       4.075   5.371   2.766  1.00  0.680          H  
ATOM   1852  HB  ILE A 113       4.247   7.533   4.825  1.00  0.950          H  
ATOM   1853 1HG1 ILE A 113       4.815   4.555   4.786  1.00  0.950          H  
ATOM   1854 2HG1 ILE A 113       6.007   5.849   4.762  1.00  0.950          H  
ATOM   1855 1HG2 ILE A 113       2.480   6.350   6.028  1.00  0.950          H  
ATOM   1856 2HG2 ILE A 113       1.927   6.971   4.496  1.00  0.950          H  
ATOM   1857 3HG2 ILE A 113       2.349   5.306   4.624  1.00  0.950          H  
ATOM   1858 1HD1 ILE A 113       5.909   4.895   6.835  1.00  0.950          H  
ATOM   1859 2HD1 ILE A 113       5.374   6.592   6.865  1.00  0.950          H  
ATOM   1860 3HD1 ILE A 113       4.198   5.273   6.945  1.00  0.950          H  
ATOM   1861  N   CYS A 114       2.270   6.256   1.482  1.00  0.620          N  
ATOM   1862  CA  CYS A 114       1.279   6.750   0.555  1.00  0.670          C  
ATOM   1863  C   CYS A 114      -0.132   6.277   0.914  1.00  0.620          C  
ATOM   1864  O   CYS A 114      -0.312   5.259   1.597  1.00  0.610          O  
ATOM   1865  CB  CYS A 114       1.689   6.285  -0.842  1.00  0.920          C  
ATOM   1866  SG  CYS A 114       3.365   6.842  -1.315  1.00  0.920          S  
ATOM   1867  H   CYS A 114       2.370   5.246   1.622  1.00  0.740          H  
ATOM   1868  HA  CYS A 114       1.289   7.835   0.580  1.00  0.800          H  
ATOM   1869 1HB  CYS A 114       1.685   5.210  -0.872  1.00  1.100          H  
ATOM   1870 2HB  CYS A 114       0.975   6.650  -1.582  1.00  1.100          H  
ATOM   1871  HG  CYS A 114       3.914   6.647  -0.117  1.00  1.100          H  
ATOM   1872  N   CYS A 115      -1.129   7.028   0.466  1.00  0.670          N  
ATOM   1873  CA  CYS A 115      -2.517   6.659   0.703  1.00  0.660          C  
ATOM   1874  C   CYS A 115      -3.461   7.139  -0.375  1.00  0.640          C  
ATOM   1875  O   CYS A 115      -3.293   8.235  -0.921  1.00  0.770          O  
ATOM   1876  CB  CYS A 115      -3.029   7.162   2.056  1.00  0.930          C  
ATOM   1877  SG  CYS A 115      -4.755   6.699   2.420  1.00  0.930          S  
ATOM   1878  H   CYS A 115      -0.898   7.893  -0.034  1.00  0.800          H  
ATOM   1879  HA  CYS A 115      -2.545   5.589   0.713  1.00  0.790          H  
ATOM   1880 1HB  CYS A 115      -2.416   6.741   2.846  1.00  1.110          H  
ATOM   1881 2HB  CYS A 115      -2.946   8.232   2.107  1.00  1.110          H  
ATOM   1882  HG  CYS A 115      -4.595   5.375   2.127  1.00  1.110          H  
ATOM   1883  N   VAL A 116      -4.431   6.291  -0.700  1.00  0.530          N  
ATOM   1884  CA  VAL A 116      -5.423   6.644  -1.700  1.00  0.530          C  
ATOM   1885  C   VAL A 116      -6.853   6.570  -1.131  1.00  0.580          C  
ATOM   1886  O   VAL A 116      -7.281   5.539  -0.590  1.00  0.610          O  
ATOM   1887  CB  VAL A 116      -5.275   5.720  -2.930  1.00  0.740          C  
ATOM   1888  CG1 VAL A 116      -6.275   6.108  -3.966  1.00  0.740          C  
ATOM   1889  CG2 VAL A 116      -3.843   5.786  -3.508  1.00  0.740          C  
ATOM   1890  H   VAL A 116      -4.466   5.399  -0.195  1.00  0.640          H  
ATOM   1891  HA  VAL A 116      -5.252   7.671  -2.010  1.00  0.640          H  
ATOM   1892  HB  VAL A 116      -5.484   4.691  -2.630  1.00  0.890          H  
ATOM   1893 1HG1 VAL A 116      -6.151   5.466  -4.790  1.00  0.890          H  
ATOM   1894 2HG1 VAL A 116      -7.284   6.024  -3.584  1.00  0.890          H  
ATOM   1895 3HG1 VAL A 116      -6.092   7.117  -4.278  1.00  0.890          H  
ATOM   1896 1HG2 VAL A 116      -3.771   5.116  -4.366  1.00  0.890          H  
ATOM   1897 2HG2 VAL A 116      -3.615   6.794  -3.817  1.00  0.890          H  
ATOM   1898 3HG2 VAL A 116      -3.127   5.472  -2.754  1.00  0.890          H  
ATOM   1899  N   THR A 117      -7.602   7.656  -1.295  1.00  0.650          N  
ATOM   1900  CA  THR A 117      -8.965   7.704  -0.789  1.00  0.780          C  
ATOM   1901  C   THR A 117      -9.947   8.458  -1.687  1.00  0.790          C  
ATOM   1902  O   THR A 117      -9.538   9.397  -2.372  1.00  0.740          O  
ATOM   1903  CB  THR A 117      -8.978   8.380   0.587  1.00  1.040          C  
ATOM   1904  OG1 THR A 117     -10.319   8.395   1.064  1.00  1.040          O  
ATOM   1905  CG2 THR A 117      -8.437   9.825   0.529  1.00  1.040          C  
ATOM   1906  H   THR A 117      -7.198   8.477  -1.758  1.00  0.780          H  
ATOM   1907  HA  THR A 117      -9.284   6.674  -0.673  1.00  0.940          H  
ATOM   1908  HB  THR A 117      -8.364   7.809   1.254  1.00  1.250          H  
ATOM   1909  HG1 THR A 117     -10.315   8.510   2.038  1.00  1.250          H  
ATOM   1910 1HG2 THR A 117      -8.466  10.256   1.529  1.00  1.250          H  
ATOM   1911 2HG2 THR A 117      -7.412   9.823   0.161  1.00  1.250          H  
ATOM   1912 3HG2 THR A 117      -9.050  10.433  -0.130  1.00  1.250          H  
ATOM   1913  N   PRO A 118     -11.244   8.047  -1.746  1.00  0.910          N  
ATOM   1914  CA  PRO A 118     -12.339   8.737  -2.420  1.00  0.940          C  
ATOM   1915  C   PRO A 118     -12.754   9.999  -1.652  1.00  0.930          C  
ATOM   1916  O   PRO A 118     -13.499  10.833  -2.166  1.00  1.610          O  
ATOM   1917  CB  PRO A 118     -13.449   7.682  -2.441  1.00  1.410          C  
ATOM   1918  CG  PRO A 118     -13.171   6.789  -1.251  1.00  1.410          C  
ATOM   1919  CD  PRO A 118     -11.661   6.745  -1.122  1.00  1.410          C  
ATOM   1920  HA  PRO A 118     -12.035   8.983  -3.445  1.00  1.130          H  
ATOM   1921 1HB  PRO A 118     -14.428   8.184  -2.374  1.00  1.690          H  
ATOM   1922 2HB  PRO A 118     -13.435   7.149  -3.406  1.00  1.690          H  
ATOM   1923 1HG  PRO A 118     -13.666   7.191  -0.350  1.00  1.690          H  
ATOM   1924 2HG  PRO A 118     -13.607   5.793  -1.426  1.00  1.690          H  
ATOM   1925 1HD  PRO A 118     -11.435   6.684  -0.059  1.00  1.690          H  
ATOM   1926 2HD  PRO A 118     -11.243   5.895  -1.658  1.00  1.690          H  
ATOM   1927  N   ALA A 119     -12.289  10.104  -0.410  1.00  1.030          N  
ATOM   1928  CA  ALA A 119     -12.579  11.209   0.484  1.00  1.300          C  
ATOM   1929  C   ALA A 119     -11.872  12.473   0.045  1.00  1.210          C  
ATOM   1930  O   ALA A 119     -10.881  12.434  -0.683  1.00  1.930          O  
ATOM   1931  CB  ALA A 119     -12.158  10.871   1.903  1.00  1.710          C  
ATOM   1932  H   ALA A 119     -11.679   9.380  -0.036  1.00  1.240          H  
ATOM   1933  HA  ALA A 119     -13.653  11.391   0.460  1.00  1.560          H  
ATOM   1934 1HB  ALA A 119     -12.402  11.702   2.562  1.00  2.050          H  
ATOM   1935 2HB  ALA A 119     -12.675   9.974   2.238  1.00  2.050          H  
ATOM   1936 3HB  ALA A 119     -11.084  10.700   1.934  1.00  2.050          H  
ATOM   1937  N   THR A 120     -12.376  13.600   0.515  1.00  1.220          N  
ATOM   1938  CA  THR A 120     -11.765  14.888   0.262  1.00  1.330          C  
ATOM   1939  C   THR A 120     -10.569  15.044   1.193  1.00  1.430          C  
ATOM   1940  O   THR A 120     -10.353  14.205   2.077  1.00  1.850          O  
ATOM   1941  CB  THR A 120     -12.772  16.036   0.460  1.00  1.820          C  
ATOM   1942  OG1 THR A 120     -13.185  16.083   1.831  1.00  1.820          O  
ATOM   1943  CG2 THR A 120     -13.985  15.789  -0.417  1.00  1.820          C  
ATOM   1944  H   THR A 120     -13.202  13.576   1.095  1.00  1.460          H  
ATOM   1945  HA  THR A 120     -11.404  14.913  -0.766  1.00  1.600          H  
ATOM   1946  HB  THR A 120     -12.312  16.983   0.187  1.00  2.180          H  
ATOM   1947  HG1 THR A 120     -13.724  16.873   1.978  1.00  2.180          H  
ATOM   1948 1HG2 THR A 120     -14.702  16.599  -0.283  1.00  2.180          H  
ATOM   1949 2HG2 THR A 120     -13.672  15.749  -1.460  1.00  2.180          H  
ATOM   1950 3HG2 THR A 120     -14.454  14.847  -0.148  1.00  2.180          H  
ATOM   1951  N   ALA A 121      -9.828  16.141   1.023  1.00  1.940          N  
ATOM   1952  CA  ALA A 121      -8.583  16.434   1.744  1.00  2.520          C  
ATOM   1953  C   ALA A 121      -8.697  16.453   3.265  1.00  1.850          C  
ATOM   1954  O   ALA A 121      -7.672  16.428   3.947  1.00  2.010          O  
ATOM   1955  CB  ALA A 121      -8.032  17.764   1.276  1.00  3.300          C  
ATOM   1956  H   ALA A 121     -10.119  16.786   0.303  1.00  2.330          H  
ATOM   1957  HA  ALA A 121      -7.875  15.651   1.498  1.00  3.020          H  
ATOM   1958 1HB  ALA A 121      -7.078  17.950   1.768  1.00  3.960          H  
ATOM   1959 2HB  ALA A 121      -7.885  17.733   0.199  1.00  3.960          H  
ATOM   1960 3HB  ALA A 121      -8.733  18.557   1.530  1.00  3.960          H  
ATOM   1961  N   GLY A 122      -9.905  16.578   3.805  1.00  1.570          N  
ATOM   1962  CA  GLY A 122     -10.086  16.564   5.251  1.00  1.450          C  
ATOM   1963  C   GLY A 122      -9.748  15.178   5.850  1.00  1.520          C  
ATOM   1964  O   GLY A 122      -9.546  15.056   7.062  1.00  1.700          O  
ATOM   1965  H   GLY A 122     -10.711  16.622   3.197  1.00  1.880          H  
ATOM   1966 1HA  GLY A 122      -9.451  17.322   5.704  1.00  1.740          H  
ATOM   1967 2HA  GLY A 122     -11.116  16.823   5.487  1.00  1.740          H  
ATOM   1968  N   GLY A 123      -9.719  14.131   5.009  1.00  1.710          N  
ATOM   1969  CA  GLY A 123      -9.410  12.766   5.435  1.00  1.980          C  
ATOM   1970  C   GLY A 123      -8.089  12.294   4.834  1.00  1.680          C  
ATOM   1971  O   GLY A 123      -7.250  13.098   4.425  1.00  2.280          O  
ATOM   1972  H   GLY A 123      -9.897  14.292   4.012  1.00  2.050          H  
ATOM   1973 1HA  GLY A 123      -9.358  12.718   6.523  1.00  2.380          H  
ATOM   1974 2HA  GLY A 123     -10.209  12.095   5.122  1.00  2.380          H  
ATOM   1975  N   GLY A 124      -7.830  10.981   4.871  1.00  1.280          N  
ATOM   1976  CA  GLY A 124      -6.589  10.404   4.324  1.00  1.170          C  
ATOM   1977  C   GLY A 124      -5.373  10.539   5.253  1.00  1.000          C  
ATOM   1978  O   GLY A 124      -4.675   9.571   5.565  1.00  0.880          O  
ATOM   1979  H   GLY A 124      -8.541  10.343   5.244  1.00  1.540          H  
ATOM   1980 1HA  GLY A 124      -6.761   9.350   4.096  1.00  1.400          H  
ATOM   1981 2HA  GLY A 124      -6.379  10.897   3.384  1.00  1.400          H  
ATOM   1982  N   LYS A 125      -5.183  11.743   5.756  1.00  1.100          N  
ATOM   1983  CA  LYS A 125      -4.084  12.123   6.626  1.00  1.060          C  
ATOM   1984  C   LYS A 125      -3.892  11.211   7.834  1.00  1.030          C  
ATOM   1985  O   LYS A 125      -2.754  10.881   8.169  1.00  0.970          O  
ATOM   1986  CB  LYS A 125      -4.335  13.550   7.090  1.00  1.500          C  
ATOM   1987  CG  LYS A 125      -4.172  14.574   5.978  1.00  1.500          C  
ATOM   1988  CD  LYS A 125      -4.531  15.981   6.432  1.00  1.500          C  
ATOM   1989  CE  LYS A 125      -4.406  16.978   5.271  1.00  1.500          C  
ATOM   1990  NZ  LYS A 125      -4.860  18.350   5.648  1.00  1.500          N  
ATOM   1991  H   LYS A 125      -5.832  12.455   5.414  1.00  1.320          H  
ATOM   1992  HA  LYS A 125      -3.168  12.099   6.043  1.00  1.270          H  
ATOM   1993 1HB  LYS A 125      -5.353  13.631   7.476  1.00  1.800          H  
ATOM   1994 2HB  LYS A 125      -3.650  13.798   7.901  1.00  1.800          H  
ATOM   1995 1HG  LYS A 125      -3.141  14.561   5.625  1.00  1.800          H  
ATOM   1996 2HG  LYS A 125      -4.822  14.303   5.142  1.00  1.800          H  
ATOM   1997 1HD  LYS A 125      -5.565  15.988   6.790  1.00  1.800          H  
ATOM   1998 2HD  LYS A 125      -3.875  16.285   7.247  1.00  1.800          H  
ATOM   1999 1HE  LYS A 125      -3.365  17.027   4.960  1.00  1.800          H  
ATOM   2000 2HE  LYS A 125      -5.012  16.625   4.433  1.00  1.800          H  
ATOM   2001 1HZ  LYS A 125      -4.759  18.967   4.854  1.00  1.800          H  
ATOM   2002 2HZ  LYS A 125      -5.836  18.313   5.923  1.00  1.800          H  
ATOM   2003 3HZ  LYS A 125      -4.306  18.698   6.414  1.00  1.800          H  
ATOM   2004  N   THR A 126      -4.974  10.744   8.457  1.00  1.090          N  
ATOM   2005  CA  THR A 126      -4.831   9.921   9.654  1.00  1.090          C  
ATOM   2006  C   THR A 126      -4.476   8.473   9.334  1.00  0.970          C  
ATOM   2007  O   THR A 126      -4.046   7.717  10.208  1.00  0.960          O  
ATOM   2008  CB  THR A 126      -6.108   9.997  10.520  1.00  1.530          C  
ATOM   2009  OG1 THR A 126      -7.260   9.530   9.771  1.00  1.530          O  
ATOM   2010  CG2 THR A 126      -6.328  11.454  10.927  1.00  1.530          C  
ATOM   2011  H   THR A 126      -5.904  10.988   8.141  1.00  1.310          H  
ATOM   2012  HA  THR A 126      -4.021  10.339  10.250  1.00  1.310          H  
ATOM   2013  HB  THR A 126      -5.986   9.384  11.412  1.00  1.830          H  
ATOM   2014  HG1 THR A 126      -7.302   8.531   9.753  1.00  1.830          H  
ATOM   2015 1HG2 THR A 126      -7.220  11.524  11.546  1.00  1.830          H  
ATOM   2016 2HG2 THR A 126      -5.459  11.803  11.494  1.00  1.830          H  
ATOM   2017 3HG2 THR A 126      -6.453  12.075  10.043  1.00  1.830          H  
ATOM   2018  N   VAL A 127      -4.601   8.099   8.070  1.00  0.950          N  
ATOM   2019  CA  VAL A 127      -4.288   6.759   7.626  1.00  0.850          C  
ATOM   2020  C   VAL A 127      -2.776   6.744   7.510  1.00  0.810          C  
ATOM   2021  O   VAL A 127      -2.088   5.814   7.947  1.00  0.820          O  
ATOM   2022  CB  VAL A 127      -4.926   6.491   6.269  1.00  1.230          C  
ATOM   2023  CG1 VAL A 127      -4.564   5.171   5.771  1.00  1.230          C  
ATOM   2024  CG2 VAL A 127      -6.349   6.633   6.378  1.00  1.230          C  
ATOM   2025  H   VAL A 127      -4.897   8.785   7.378  1.00  1.140          H  
ATOM   2026  HA  VAL A 127      -4.623   6.030   8.364  1.00  1.020          H  
ATOM   2027  HB  VAL A 127      -4.544   7.202   5.557  1.00  1.480          H  
ATOM   2028 1HG1 VAL A 127      -5.011   5.000   4.802  1.00  1.480          H  
ATOM   2029 2HG1 VAL A 127      -3.492   5.100   5.697  1.00  1.480          H  
ATOM   2030 3HG1 VAL A 127      -4.943   4.435   6.460  1.00  1.480          H  
ATOM   2031 1HG2 VAL A 127      -6.741   6.479   5.418  1.00  1.480          H  
ATOM   2032 2HG2 VAL A 127      -6.730   5.896   7.070  1.00  1.480          H  
ATOM   2033 3HG2 VAL A 127      -6.619   7.631   6.718  1.00  1.480          H  
ATOM   2034  N   LEU A 128      -2.268   7.808   6.889  1.00  0.800          N  
ATOM   2035  CA  LEU A 128      -0.846   7.978   6.703  1.00  0.780          C  
ATOM   2036  C   LEU A 128      -0.160   8.050   8.066  1.00  0.800          C  
ATOM   2037  O   LEU A 128       0.898   7.447   8.244  1.00  0.780          O  
ATOM   2038  CB  LEU A 128      -0.595   9.281   5.941  1.00  1.100          C  
ATOM   2039  CG  LEU A 128      -1.064   9.333   4.471  1.00  1.100          C  
ATOM   2040  CD1 LEU A 128      -0.982  10.724   3.990  1.00  1.100          C  
ATOM   2041  CD2 LEU A 128      -0.191   8.484   3.591  1.00  1.100          C  
ATOM   2042  H   LEU A 128      -2.923   8.505   6.523  1.00  0.960          H  
ATOM   2043  HA  LEU A 128      -0.452   7.125   6.156  1.00  0.940          H  
ATOM   2044 1HB  LEU A 128      -1.091  10.084   6.472  1.00  1.320          H  
ATOM   2045 2HB  LEU A 128       0.473   9.481   5.954  1.00  1.320          H  
ATOM   2046  HG  LEU A 128      -2.101   9.001   4.401  1.00  1.320          H  
ATOM   2047 1HD1 LEU A 128      -1.309  10.731   2.981  1.00  1.320          H  
ATOM   2048 2HD1 LEU A 128      -1.613  11.356   4.586  1.00  1.320          H  
ATOM   2049 3HD1 LEU A 128       0.037  11.082   4.048  1.00  1.320          H  
ATOM   2050 1HD2 LEU A 128      -0.528   8.584   2.577  1.00  1.320          H  
ATOM   2051 2HD2 LEU A 128       0.832   8.826   3.650  1.00  1.320          H  
ATOM   2052 3HD2 LEU A 128      -0.245   7.443   3.888  1.00  1.320          H  
ATOM   2053  N   GLU A 129      -0.778   8.743   9.047  1.00  0.840          N  
ATOM   2054  CA  GLU A 129      -0.186   8.827  10.383  1.00  0.880          C  
ATOM   2055  C   GLU A 129      -0.060   7.461  11.044  1.00  0.830          C  
ATOM   2056  O   GLU A 129       0.977   7.175  11.645  1.00  0.820          O  
ATOM   2057  CB  GLU A 129      -1.018   9.726  11.306  1.00  1.220          C  
ATOM   2058  CG  GLU A 129      -0.946  11.219  11.010  1.00  1.220          C  
ATOM   2059  CD  GLU A 129      -1.901  12.031  11.861  1.00  1.220          C  
ATOM   2060  OE1 GLU A 129      -2.729  11.436  12.517  1.00  1.220          O  
ATOM   2061  OE2 GLU A 129      -1.800  13.234  11.857  1.00  1.220          O  
ATOM   2062  H   GLU A 129      -1.632   9.263   8.832  1.00  1.010          H  
ATOM   2063  HA  GLU A 129       0.809   9.254  10.290  1.00  1.060          H  
ATOM   2064 1HB  GLU A 129      -2.058   9.425  11.241  1.00  1.460          H  
ATOM   2065 2HB  GLU A 129      -0.704   9.574  12.338  1.00  1.460          H  
ATOM   2066 1HG  GLU A 129       0.069  11.560  11.203  1.00  1.460          H  
ATOM   2067 2HG  GLU A 129      -1.154  11.390   9.965  1.00  1.460          H  
ATOM   2068  N   LEU A 130      -1.071   6.601  10.924  1.00  0.820          N  
ATOM   2069  CA  LEU A 130      -0.957   5.280  11.535  1.00  0.810          C  
ATOM   2070  C   LEU A 130       0.128   4.452  10.896  1.00  0.740          C  
ATOM   2071  O   LEU A 130       0.927   3.814  11.589  1.00  0.760          O  
ATOM   2072  CB  LEU A 130      -2.268   4.538  11.370  1.00  1.140          C  
ATOM   2073  CG  LEU A 130      -3.420   5.072  12.154  1.00  1.140          C  
ATOM   2074  CD1 LEU A 130      -4.659   4.430  11.668  1.00  1.140          C  
ATOM   2075  CD2 LEU A 130      -3.236   4.772  13.592  1.00  1.140          C  
ATOM   2076  H   LEU A 130      -1.946   6.903  10.476  1.00  0.980          H  
ATOM   2077  HA  LEU A 130      -0.701   5.406  12.579  1.00  0.970          H  
ATOM   2078 1HB  LEU A 130      -2.541   4.572  10.317  1.00  1.370          H  
ATOM   2079 2HB  LEU A 130      -2.111   3.498  11.652  1.00  1.370          H  
ATOM   2080  HG  LEU A 130      -3.500   6.144  12.011  1.00  1.370          H  
ATOM   2081 1HD1 LEU A 130      -5.496   4.833  12.224  1.00  1.370          H  
ATOM   2082 2HD1 LEU A 130      -4.764   4.666  10.613  1.00  1.370          H  
ATOM   2083 3HD1 LEU A 130      -4.605   3.363  11.811  1.00  1.370          H  
ATOM   2084 1HD2 LEU A 130      -4.100   5.156  14.129  1.00  1.370          H  
ATOM   2085 2HD2 LEU A 130      -3.165   3.691  13.723  1.00  1.370          H  
ATOM   2086 3HD2 LEU A 130      -2.345   5.240  13.982  1.00  1.370          H  
ATOM   2087  N   LEU A 131       0.202   4.506   9.576  1.00  0.700          N  
ATOM   2088  CA  LEU A 131       1.192   3.744   8.862  1.00  0.700          C  
ATOM   2089  C   LEU A 131       2.593   4.255   9.221  1.00  0.700          C  
ATOM   2090  O   LEU A 131       3.511   3.459   9.437  1.00  0.690          O  
ATOM   2091  CB  LEU A 131       0.815   3.741   7.371  1.00  0.980          C  
ATOM   2092  CG  LEU A 131       1.679   2.992   6.362  1.00  0.980          C  
ATOM   2093  CD1 LEU A 131       1.869   1.555   6.745  1.00  0.980          C  
ATOM   2094  CD2 LEU A 131       0.917   2.994   5.032  1.00  0.980          C  
ATOM   2095  H   LEU A 131      -0.488   5.059   9.048  1.00  0.840          H  
ATOM   2096  HA  LEU A 131       1.122   2.714   9.214  1.00  0.840          H  
ATOM   2097 1HB  LEU A 131      -0.176   3.349   7.281  1.00  1.180          H  
ATOM   2098 2HB  LEU A 131       0.773   4.786   7.046  1.00  1.180          H  
ATOM   2099  HG  LEU A 131       2.637   3.483   6.263  1.00  1.180          H  
ATOM   2100 1HD1 LEU A 131       2.456   1.080   5.972  1.00  1.180          H  
ATOM   2101 2HD1 LEU A 131       2.400   1.482   7.694  1.00  1.180          H  
ATOM   2102 3HD1 LEU A 131       0.902   1.057   6.829  1.00  1.180          H  
ATOM   2103 1HD2 LEU A 131       1.496   2.488   4.275  1.00  1.180          H  
ATOM   2104 2HD2 LEU A 131      -0.027   2.478   5.172  1.00  1.180          H  
ATOM   2105 3HD2 LEU A 131       0.700   3.990   4.701  1.00  1.180          H  
ATOM   2106  N   ASP A 132       2.739   5.588   9.340  1.00  0.730          N  
ATOM   2107  CA  ASP A 132       4.011   6.202   9.710  1.00  0.760          C  
ATOM   2108  C   ASP A 132       4.411   5.790  11.117  1.00  0.750          C  
ATOM   2109  O   ASP A 132       5.551   5.388  11.341  1.00  0.760          O  
ATOM   2110  CB  ASP A 132       3.903   7.734   9.623  1.00  1.050          C  
ATOM   2111  CG  ASP A 132       5.243   8.484   9.703  1.00  1.050          C  
ATOM   2112  OD1 ASP A 132       5.923   8.535   8.713  1.00  1.050          O  
ATOM   2113  OD2 ASP A 132       5.556   9.001  10.747  1.00  1.050          O  
ATOM   2114  H   ASP A 132       1.956   6.204   9.123  1.00  0.880          H  
ATOM   2115  HA  ASP A 132       4.790   5.858   9.062  1.00  0.910          H  
ATOM   2116 1HB  ASP A 132       3.406   8.002   8.689  1.00  1.260          H  
ATOM   2117 2HB  ASP A 132       3.264   8.086  10.434  1.00  1.260          H  
ATOM   2118  N   LYS A 133       3.501   5.845  12.085  1.00  0.760          N  
ATOM   2119  CA  LYS A 133       3.877   5.486  13.446  1.00  0.770          C  
ATOM   2120  C   LYS A 133       4.381   4.050  13.554  1.00  0.720          C  
ATOM   2121  O   LYS A 133       5.372   3.775  14.248  1.00  0.740          O  
ATOM   2122  CB  LYS A 133       2.700   5.707  14.396  1.00  1.070          C  
ATOM   2123  CG  LYS A 133       2.382   7.179  14.655  1.00  1.070          C  
ATOM   2124  CD  LYS A 133       1.164   7.352  15.541  1.00  1.070          C  
ATOM   2125  CE  LYS A 133       0.854   8.830  15.755  1.00  1.070          C  
ATOM   2126  NZ  LYS A 133      -0.368   9.035  16.578  1.00  1.070          N  
ATOM   2127  H   LYS A 133       2.554   6.182  11.883  1.00  0.910          H  
ATOM   2128  HA  LYS A 133       4.691   6.147  13.753  1.00  0.920          H  
ATOM   2129 1HB  LYS A 133       1.804   5.252  13.960  1.00  1.290          H  
ATOM   2130 2HB  LYS A 133       2.893   5.213  15.347  1.00  1.290          H  
ATOM   2131 1HG  LYS A 133       3.240   7.648  15.138  1.00  1.290          H  
ATOM   2132 2HG  LYS A 133       2.215   7.687  13.712  1.00  1.290          H  
ATOM   2133 1HD  LYS A 133       0.304   6.869  15.071  1.00  1.290          H  
ATOM   2134 2HD  LYS A 133       1.344   6.882  16.508  1.00  1.290          H  
ATOM   2135 1HE  LYS A 133       1.697   9.300  16.255  1.00  1.290          H  
ATOM   2136 2HE  LYS A 133       0.707   9.305  14.783  1.00  1.290          H  
ATOM   2137 1HZ  LYS A 133      -0.535  10.025  16.690  1.00  1.290          H  
ATOM   2138 2HZ  LYS A 133      -1.159   8.613  16.112  1.00  1.290          H  
ATOM   2139 3HZ  LYS A 133      -0.243   8.609  17.485  1.00  1.290          H  
ATOM   2140  N   PHE A 134       3.722   3.135  12.843  1.00  0.710          N  
ATOM   2141  CA  PHE A 134       4.101   1.738  12.918  1.00  0.710          C  
ATOM   2142  C   PHE A 134       5.472   1.509  12.263  1.00  0.680          C  
ATOM   2143  O   PHE A 134       6.338   0.845  12.836  1.00  0.720          O  
ATOM   2144  CB  PHE A 134       3.054   0.871  12.221  1.00  0.990          C  
ATOM   2145  CG  PHE A 134       1.668   0.740  12.895  1.00  0.990          C  
ATOM   2146  CD1 PHE A 134       1.088   1.733  13.726  1.00  0.990          C  
ATOM   2147  CD2 PHE A 134       0.934  -0.400  12.669  1.00  0.990          C  
ATOM   2148  CE1 PHE A 134      -0.154   1.563  14.269  1.00  0.990          C  
ATOM   2149  CE2 PHE A 134      -0.305  -0.561  13.226  1.00  0.990          C  
ATOM   2150  CZ  PHE A 134      -0.851   0.427  14.023  1.00  0.990          C  
ATOM   2151  H   PHE A 134       2.895   3.411  12.299  1.00  0.850          H  
ATOM   2152  HA  PHE A 134       4.166   1.450  13.970  1.00  0.850          H  
ATOM   2153 1HB  PHE A 134       2.894   1.270  11.215  1.00  1.190          H  
ATOM   2154 2HB  PHE A 134       3.460  -0.126  12.113  1.00  1.190          H  
ATOM   2155  HD1 PHE A 134       1.597   2.647  13.945  1.00  1.190          H  
ATOM   2156  HD2 PHE A 134       1.350  -1.184  12.040  1.00  1.190          H  
ATOM   2157  HE1 PHE A 134      -0.578   2.344  14.899  1.00  1.190          H  
ATOM   2158  HE2 PHE A 134      -0.852  -1.476  13.036  1.00  1.190          H  
ATOM   2159  HZ  PHE A 134      -1.831   0.293  14.460  1.00  1.190          H  
ATOM   2160  N   LEU A 135       5.657   2.085  11.065  1.00  0.670          N  
ATOM   2161  CA  LEU A 135       6.916   1.940  10.339  1.00  0.710          C  
ATOM   2162  C   LEU A 135       8.078   2.696  10.961  1.00  0.710          C  
ATOM   2163  O   LEU A 135       9.227   2.232  10.862  1.00  0.770          O  
ATOM   2164  CB  LEU A 135       6.685   2.338   8.884  1.00  0.980          C  
ATOM   2165  CG  LEU A 135       5.862   1.318   8.073  1.00  0.980          C  
ATOM   2166  CD1 LEU A 135       5.423   1.934   6.783  1.00  0.980          C  
ATOM   2167  CD2 LEU A 135       6.767   0.076   7.777  1.00  0.980          C  
ATOM   2168  H   LEU A 135       4.906   2.628  10.634  1.00  0.800          H  
ATOM   2169  HA  LEU A 135       7.177   0.901  10.371  1.00  0.850          H  
ATOM   2170 1HB  LEU A 135       6.169   3.298   8.860  1.00  1.170          H  
ATOM   2171 2HB  LEU A 135       7.641   2.448   8.410  1.00  1.170          H  
ATOM   2172  HG  LEU A 135       4.971   1.023   8.632  1.00  1.170          H  
ATOM   2173 1HD1 LEU A 135       4.855   1.213   6.227  1.00  1.170          H  
ATOM   2174 2HD1 LEU A 135       4.800   2.786   6.996  1.00  1.170          H  
ATOM   2175 3HD1 LEU A 135       6.268   2.243   6.203  1.00  1.170          H  
ATOM   2176 1HD2 LEU A 135       6.243  -0.644   7.196  1.00  1.170          H  
ATOM   2177 2HD2 LEU A 135       7.640   0.387   7.224  1.00  1.170          H  
ATOM   2178 3HD2 LEU A 135       7.085  -0.400   8.688  1.00  1.170          H  
ATOM   2179  N   SER A 136       7.805   3.835  11.593  1.00  0.680          N  
ATOM   2180  CA  SER A 136       8.827   4.610  12.273  1.00  0.710          C  
ATOM   2181  C   SER A 136       9.401   3.765  13.402  1.00  0.670          C  
ATOM   2182  O   SER A 136      10.621   3.627  13.528  1.00  0.690          O  
ATOM   2183  CB  SER A 136       8.238   5.897  12.812  1.00  0.980          C  
ATOM   2184  OG  SER A 136       9.206   6.654  13.486  1.00  0.980          O  
ATOM   2185  H   SER A 136       6.853   4.197  11.592  1.00  0.820          H  
ATOM   2186  HA  SER A 136       9.622   4.849  11.568  1.00  0.850          H  
ATOM   2187 1HB  SER A 136       7.828   6.478  11.985  1.00  1.180          H  
ATOM   2188 2HB  SER A 136       7.414   5.664  13.487  1.00  1.180          H  
ATOM   2189  HG  SER A 136       8.760   7.460  13.753  1.00  1.180          H  
ATOM   2190  N   PHE A 137       8.529   3.112  14.186  1.00  0.660          N  
ATOM   2191  CA  PHE A 137       8.980   2.243  15.275  1.00  0.710          C  
ATOM   2192  C   PHE A 137       9.980   1.219  14.753  1.00  0.780          C  
ATOM   2193  O   PHE A 137      11.062   1.035  15.317  1.00  0.910          O  
ATOM   2194  CB  PHE A 137       7.823   1.467  15.915  1.00  0.970          C  
ATOM   2195  CG  PHE A 137       8.298   0.543  17.009  1.00  0.970          C  
ATOM   2196  CD1 PHE A 137       8.404   0.993  18.316  1.00  0.970          C  
ATOM   2197  CD2 PHE A 137       8.687  -0.768  16.726  1.00  0.970          C  
ATOM   2198  CE1 PHE A 137       8.870   0.161  19.310  1.00  0.970          C  
ATOM   2199  CE2 PHE A 137       9.163  -1.583  17.715  1.00  0.970          C  
ATOM   2200  CZ  PHE A 137       9.251  -1.124  19.008  1.00  0.970          C  
ATOM   2201  H   PHE A 137       7.525   3.278  14.054  1.00  0.790          H  
ATOM   2202  HA  PHE A 137       9.468   2.855  16.031  1.00  0.850          H  
ATOM   2203 1HB  PHE A 137       7.097   2.163  16.330  1.00  1.170          H  
ATOM   2204 2HB  PHE A 137       7.309   0.873  15.162  1.00  1.170          H  
ATOM   2205  HD1 PHE A 137       8.113   2.017  18.553  1.00  1.170          H  
ATOM   2206  HD2 PHE A 137       8.619  -1.146  15.702  1.00  1.170          H  
ATOM   2207  HE1 PHE A 137       8.945   0.525  20.335  1.00  1.170          H  
ATOM   2208  HE2 PHE A 137       9.467  -2.607  17.480  1.00  1.170          H  
ATOM   2209  HZ  PHE A 137       9.626  -1.785  19.792  1.00  1.170          H  
ATOM   2210  N   SER A 138       9.625   0.581  13.636  1.00  0.770          N  
ATOM   2211  CA  SER A 138      10.422  -0.461  12.999  1.00  0.910          C  
ATOM   2212  C   SER A 138      11.756   0.034  12.397  1.00  0.910          C  
ATOM   2213  O   SER A 138      12.570  -0.784  11.958  1.00  1.030          O  
ATOM   2214  CB  SER A 138       9.599  -1.161  11.924  1.00  1.220          C  
ATOM   2215  OG  SER A 138       8.503  -1.846  12.495  1.00  1.220          O  
ATOM   2216  H   SER A 138       8.702   0.780  13.234  1.00  0.920          H  
ATOM   2217  HA  SER A 138      10.660  -1.200  13.763  1.00  1.090          H  
ATOM   2218 1HB  SER A 138       9.239  -0.429  11.202  1.00  1.460          H  
ATOM   2219 2HB  SER A 138      10.232  -1.864  11.393  1.00  1.460          H  
ATOM   2220  HG  SER A 138       8.115  -2.425  11.803  1.00  1.460          H  
ATOM   2221  N   GLY A 139      11.980   1.356  12.335  1.00  0.830          N  
ATOM   2222  CA  GLY A 139      13.223   1.896  11.798  1.00  0.880          C  
ATOM   2223  C   GLY A 139      13.206   2.337  10.331  1.00  0.850          C  
ATOM   2224  O   GLY A 139      14.279   2.475   9.722  1.00  0.880          O  
ATOM   2225  H   GLY A 139      11.311   2.012  12.743  1.00  1.000          H  
ATOM   2226 1HA  GLY A 139      13.496   2.756  12.409  1.00  1.060          H  
ATOM   2227 2HA  GLY A 139      14.010   1.164  11.946  1.00  1.060          H  
ATOM   2228  N   LEU A 140      12.022   2.543   9.738  1.00  0.790          N  
ATOM   2229  CA  LEU A 140      11.972   2.980   8.340  1.00  0.770          C  
ATOM   2230  C   LEU A 140      12.268   4.474   8.181  1.00  0.840          C  
ATOM   2231  O   LEU A 140      11.631   5.336   8.800  1.00  0.890          O  
ATOM   2232  CB  LEU A 140      10.585   2.713   7.729  1.00  1.090          C  
ATOM   2233  CG  LEU A 140      10.394   3.124   6.214  1.00  1.090          C  
ATOM   2234  CD1 LEU A 140      11.256   2.268   5.329  1.00  1.090          C  
ATOM   2235  CD2 LEU A 140       8.967   2.964   5.831  1.00  1.090          C  
ATOM   2236  H   LEU A 140      11.146   2.420  10.255  1.00  0.950          H  
ATOM   2237  HA  LEU A 140      12.726   2.417   7.791  1.00  0.920          H  
ATOM   2238 1HB  LEU A 140      10.366   1.649   7.820  1.00  1.300          H  
ATOM   2239 2HB  LEU A 140       9.853   3.260   8.317  1.00  1.300          H  
ATOM   2240  HG  LEU A 140      10.685   4.164   6.072  1.00  1.300          H  
ATOM   2241 1HD1 LEU A 140      11.108   2.555   4.301  1.00  1.300          H  
ATOM   2242 2HD1 LEU A 140      12.292   2.387   5.576  1.00  1.300          H  
ATOM   2243 3HD1 LEU A 140      10.976   1.237   5.457  1.00  1.300          H  
ATOM   2244 1HD2 LEU A 140       8.835   3.254   4.786  1.00  1.300          H  
ATOM   2245 2HD2 LEU A 140       8.692   1.937   5.963  1.00  1.300          H  
ATOM   2246 3HD2 LEU A 140       8.344   3.578   6.454  1.00  1.300          H  
ATOM   2247  N   ASN A 141      13.198   4.811   7.296  1.00  0.830          N  
ATOM   2248  CA  ASN A 141      13.524   6.214   7.078  1.00  0.900          C  
ATOM   2249  C   ASN A 141      12.547   6.859   6.099  1.00  0.920          C  
ATOM   2250  O   ASN A 141      12.837   7.018   4.903  1.00  0.930          O  
ATOM   2251  CB  ASN A 141      14.960   6.394   6.631  1.00  1.230          C  
ATOM   2252  CG  ASN A 141      15.375   7.818   6.595  1.00  1.230          C  
ATOM   2253  OD1 ASN A 141      14.845   8.654   7.338  1.00  1.230          O  
ATOM   2254  ND2 ASN A 141      16.295   8.117   5.720  1.00  1.230          N  
ATOM   2255  H   ASN A 141      13.708   4.089   6.775  1.00  1.000          H  
ATOM   2256  HA  ASN A 141      13.413   6.739   8.028  1.00  1.080          H  
ATOM   2257 1HB  ASN A 141      15.619   5.856   7.316  1.00  1.480          H  
ATOM   2258 2HB  ASN A 141      15.116   5.982   5.676  1.00  1.480          H  
ATOM   2259 1HD2 ASN A 141      16.616   9.056   5.624  1.00  1.480          H  
ATOM   2260 2HD2 ASN A 141      16.650   7.388   5.114  1.00  1.480          H  
ATOM   2261  N   VAL A 142      11.381   7.214   6.634  1.00  0.940          N  
ATOM   2262  CA  VAL A 142      10.296   7.770   5.841  1.00  0.960          C  
ATOM   2263  C   VAL A 142      10.638   9.200   5.430  1.00  1.070          C  
ATOM   2264  O   VAL A 142      10.884  10.058   6.276  1.00  1.160          O  
ATOM   2265  CB  VAL A 142       8.980   7.766   6.647  1.00  1.340          C  
ATOM   2266  CG1 VAL A 142       7.826   8.430   5.845  1.00  1.340          C  
ATOM   2267  CG2 VAL A 142       8.630   6.355   6.994  1.00  1.340          C  
ATOM   2268  H   VAL A 142      11.272   7.012   7.631  1.00  1.130          H  
ATOM   2269  HA  VAL A 142      10.166   7.155   4.963  1.00  1.150          H  
ATOM   2270  HB  VAL A 142       9.118   8.345   7.562  1.00  1.600          H  
ATOM   2271 1HG1 VAL A 142       6.919   8.415   6.450  1.00  1.600          H  
ATOM   2272 2HG1 VAL A 142       8.068   9.456   5.617  1.00  1.600          H  
ATOM   2273 3HG1 VAL A 142       7.650   7.882   4.922  1.00  1.600          H  
ATOM   2274 1HG2 VAL A 142       7.714   6.355   7.582  1.00  1.600          H  
ATOM   2275 2HG2 VAL A 142       8.487   5.809   6.073  1.00  1.600          H  
ATOM   2276 3HG2 VAL A 142       9.428   5.903   7.573  1.00  1.600          H  
ATOM   2277  N   LYS A 143      10.591   9.459   4.124  1.00  1.100          N  
ATOM   2278  CA  LYS A 143      10.947  10.764   3.565  1.00  1.250          C  
ATOM   2279  C   LYS A 143       9.792  11.751   3.439  1.00  1.270          C  
ATOM   2280  O   LYS A 143      10.004  12.935   3.179  1.00  2.040          O  
ATOM   2281  CB  LYS A 143      11.539  10.585   2.173  1.00  1.690          C  
ATOM   2282  CG  LYS A 143      12.841   9.802   2.117  1.00  1.690          C  
ATOM   2283  CD  LYS A 143      13.520   9.966   0.743  1.00  1.690          C  
ATOM   2284  CE  LYS A 143      12.771   9.245  -0.407  1.00  1.690          C  
ATOM   2285  NZ  LYS A 143      13.519   9.379  -1.707  1.00  1.690          N  
ATOM   2286  H   LYS A 143      10.378   8.667   3.511  1.00  1.320          H  
ATOM   2287  HA  LYS A 143      11.694  11.214   4.218  1.00  1.500          H  
ATOM   2288 1HB  LYS A 143      10.815  10.051   1.567  1.00  2.030          H  
ATOM   2289 2HB  LYS A 143      11.692  11.559   1.715  1.00  2.030          H  
ATOM   2290 1HG  LYS A 143      13.508  10.145   2.907  1.00  2.030          H  
ATOM   2291 2HG  LYS A 143      12.623   8.741   2.291  1.00  2.030          H  
ATOM   2292 1HD  LYS A 143      13.576  11.031   0.504  1.00  2.030          H  
ATOM   2293 2HD  LYS A 143      14.534   9.572   0.795  1.00  2.030          H  
ATOM   2294 1HE  LYS A 143      12.656   8.186  -0.166  1.00  2.030          H  
ATOM   2295 2HE  LYS A 143      11.785   9.689  -0.532  1.00  2.030          H  
ATOM   2296 1HZ  LYS A 143      13.025   8.929  -2.503  1.00  2.030          H  
ATOM   2297 2HZ  LYS A 143      13.601  10.354  -1.929  1.00  2.030          H  
ATOM   2298 3HZ  LYS A 143      14.434   8.973  -1.629  1.00  2.030          H  
ATOM   2299  N   GLY A 144       8.579  11.260   3.583  1.00  1.220          N  
ATOM   2300  CA  GLY A 144       7.384  12.068   3.412  1.00  1.150          C  
ATOM   2301  C   GLY A 144       6.243  11.203   2.926  1.00  0.990          C  
ATOM   2302  O   GLY A 144       6.364   9.967   2.920  1.00  1.060          O  
ATOM   2303  H   GLY A 144       8.504  10.285   3.811  1.00  1.460          H  
ATOM   2304 1HA  GLY A 144       7.120  12.537   4.356  1.00  1.380          H  
ATOM   2305 2HA  GLY A 144       7.572  12.864   2.694  1.00  1.380          H  
ATOM   2306  N   THR A 145       5.146  11.851   2.525  1.00  1.000          N  
ATOM   2307  CA  THR A 145       3.974  11.132   2.061  1.00  0.850          C  
ATOM   2308  C   THR A 145       3.385  11.625   0.741  1.00  0.880          C  
ATOM   2309  O   THR A 145       3.637  12.750   0.300  1.00  1.020          O  
ATOM   2310  CB  THR A 145       2.845  11.211   3.112  1.00  1.250          C  
ATOM   2311  OG1 THR A 145       2.461  12.589   3.274  1.00  1.250          O  
ATOM   2312  CG2 THR A 145       3.286  10.636   4.464  1.00  1.250          C  
ATOM   2313  H   THR A 145       5.117  12.860   2.557  1.00  1.200          H  
ATOM   2314  HA  THR A 145       4.278  10.108   1.910  1.00  1.020          H  
ATOM   2315  HB  THR A 145       1.991  10.653   2.747  1.00  1.500          H  
ATOM   2316  HG1 THR A 145       1.950  12.874   2.509  1.00  1.500          H  
ATOM   2317 1HG2 THR A 145       2.463  10.705   5.169  1.00  1.500          H  
ATOM   2318 2HG2 THR A 145       3.562   9.605   4.332  1.00  1.500          H  
ATOM   2319 3HG2 THR A 145       4.133  11.187   4.854  1.00  1.500          H  
ATOM   2320  N   VAL A 146       2.552  10.759   0.153  1.00  0.800          N  
ATOM   2321  CA  VAL A 146       1.754  11.050  -1.052  1.00  0.840          C  
ATOM   2322  C   VAL A 146       0.287  10.734  -0.787  1.00  0.800          C  
ATOM   2323  O   VAL A 146      -0.039   9.583  -0.485  1.00  0.800          O  
ATOM   2324  CB  VAL A 146       2.177  10.185  -2.267  1.00  1.160          C  
ATOM   2325  CG1 VAL A 146       1.311  10.515  -3.494  1.00  1.160          C  
ATOM   2326  CG2 VAL A 146       3.649  10.376  -2.575  1.00  1.160          C  
ATOM   2327  H   VAL A 146       2.478   9.859   0.639  1.00  0.960          H  
ATOM   2328  HA  VAL A 146       1.854  12.107  -1.304  1.00  1.010          H  
ATOM   2329  HB  VAL A 146       1.986   9.161  -2.033  1.00  1.390          H  
ATOM   2330 1HG1 VAL A 146       1.609   9.877  -4.308  1.00  1.390          H  
ATOM   2331 2HG1 VAL A 146       0.257  10.343  -3.283  1.00  1.390          H  
ATOM   2332 3HG1 VAL A 146       1.454  11.552  -3.776  1.00  1.390          H  
ATOM   2333 1HG2 VAL A 146       3.930   9.745  -3.413  1.00  1.390          H  
ATOM   2334 2HG2 VAL A 146       3.843  11.416  -2.821  1.00  1.390          H  
ATOM   2335 3HG2 VAL A 146       4.220  10.095  -1.705  1.00  1.390          H  
ATOM   2336  N   LEU A 147      -0.600  11.714  -0.947  1.00  0.870          N  
ATOM   2337  CA  LEU A 147      -2.016  11.459  -0.702  1.00  0.930          C  
ATOM   2338  C   LEU A 147      -2.901  11.793  -1.887  1.00  0.820          C  
ATOM   2339  O   LEU A 147      -2.955  12.939  -2.337  1.00  0.840          O  
ATOM   2340  CB  LEU A 147      -2.498  12.241   0.528  1.00  1.280          C  
ATOM   2341  CG  LEU A 147      -4.017  12.125   0.882  1.00  1.280          C  
ATOM   2342  CD1 LEU A 147      -4.396  10.686   1.210  1.00  1.280          C  
ATOM   2343  CD2 LEU A 147      -4.315  13.020   2.106  1.00  1.280          C  
ATOM   2344  H   LEU A 147      -0.288  12.637  -1.231  1.00  1.040          H  
ATOM   2345  HA  LEU A 147      -2.133  10.399  -0.501  1.00  1.120          H  
ATOM   2346 1HB  LEU A 147      -1.930  11.946   1.363  1.00  1.530          H  
ATOM   2347 2HB  LEU A 147      -2.300  13.296   0.347  1.00  1.530          H  
ATOM   2348  HG  LEU A 147      -4.611  12.445   0.032  1.00  1.530          H  
ATOM   2349 1HD1 LEU A 147      -5.445  10.647   1.430  1.00  1.530          H  
ATOM   2350 2HD1 LEU A 147      -4.210  10.046   0.378  1.00  1.530          H  
ATOM   2351 3HD1 LEU A 147      -3.827  10.347   2.064  1.00  1.530          H  
ATOM   2352 1HD2 LEU A 147      -5.378  12.960   2.363  1.00  1.530          H  
ATOM   2353 2HD2 LEU A 147      -3.720  12.685   2.957  1.00  1.530          H  
ATOM   2354 3HD2 LEU A 147      -4.062  14.050   1.872  1.00  1.530          H  
ATOM   2355  N   VAL A 148      -3.643  10.793  -2.340  1.00  0.750          N  
ATOM   2356  CA  VAL A 148      -4.561  10.955  -3.453  1.00  0.690          C  
ATOM   2357  C   VAL A 148      -5.983  11.124  -2.938  1.00  0.660          C  
ATOM   2358  O   VAL A 148      -6.608  10.150  -2.519  1.00  0.740          O  
ATOM   2359  CB  VAL A 148      -4.482   9.711  -4.363  1.00  0.990          C  
ATOM   2360  CG1 VAL A 148      -5.462   9.795  -5.536  1.00  0.990          C  
ATOM   2361  CG2 VAL A 148      -3.058   9.561  -4.876  1.00  0.990          C  
ATOM   2362  H   VAL A 148      -3.540   9.881  -1.877  1.00  0.900          H  
ATOM   2363  HA  VAL A 148      -4.273  11.840  -4.018  1.00  0.830          H  
ATOM   2364  HB  VAL A 148      -4.743   8.863  -3.789  1.00  1.190          H  
ATOM   2365 1HG1 VAL A 148      -5.378   8.891  -6.121  1.00  1.190          H  
ATOM   2366 2HG1 VAL A 148      -6.473   9.892  -5.157  1.00  1.190          H  
ATOM   2367 3HG1 VAL A 148      -5.242  10.620  -6.148  1.00  1.190          H  
ATOM   2368 1HG2 VAL A 148      -2.987   8.670  -5.499  1.00  1.190          H  
ATOM   2369 2HG2 VAL A 148      -2.798  10.436  -5.457  1.00  1.190          H  
ATOM   2370 3HG2 VAL A 148      -2.370   9.467  -4.035  1.00  1.190          H  
ATOM   2371  N   ASN A 149      -6.487  12.358  -3.000  1.00  0.680          N  
ATOM   2372  CA  ASN A 149      -7.809  12.740  -2.491  1.00  0.760          C  
ATOM   2373  C   ASN A 149      -8.894  12.801  -3.563  1.00  0.790          C  
ATOM   2374  O   ASN A 149      -8.867  13.691  -4.431  1.00  1.220          O  
ATOM   2375  CB  ASN A 149      -7.750  14.091  -1.810  1.00  1.030          C  
ATOM   2376  CG  ASN A 149      -6.934  14.118  -0.577  1.00  1.030          C  
ATOM   2377  OD1 ASN A 149      -7.115  13.325   0.353  1.00  1.030          O  
ATOM   2378  ND2 ASN A 149      -6.017  15.057  -0.532  1.00  1.030          N  
ATOM   2379  H   ASN A 149      -5.888  13.081  -3.377  1.00  0.820          H  
ATOM   2380  HA  ASN A 149      -8.130  11.993  -1.765  1.00  0.910          H  
ATOM   2381 1HB  ASN A 149      -7.358  14.833  -2.504  1.00  1.240          H  
ATOM   2382 2HB  ASN A 149      -8.767  14.394  -1.549  1.00  1.240          H  
ATOM   2383 1HD2 ASN A 149      -5.431  15.148   0.277  1.00  1.240          H  
ATOM   2384 2HD2 ASN A 149      -5.905  15.687  -1.301  1.00  1.240          H  
ATOM   2385  N   GLY A 150      -9.869  11.899  -3.462  1.00  0.680          N  
ATOM   2386  CA  GLY A 150     -10.960  11.829  -4.418  1.00  0.720          C  
ATOM   2387  C   GLY A 150     -10.492  11.088  -5.639  1.00  0.610          C  
ATOM   2388  O   GLY A 150     -10.839  11.466  -6.765  1.00  0.840          O  
ATOM   2389  H   GLY A 150      -9.788  11.192  -2.728  1.00  0.820          H  
ATOM   2390 1HA  GLY A 150     -11.809  11.325  -3.972  1.00  0.860          H  
ATOM   2391 2HA  GLY A 150     -11.285  12.831  -4.683  1.00  0.860          H  
ATOM   2392  N   TYR A 151      -9.709  10.031  -5.406  1.00  0.610          N  
ATOM   2393  CA  TYR A 151      -9.097   9.240  -6.476  1.00  0.650          C  
ATOM   2394  C   TYR A 151     -10.043   8.855  -7.611  1.00  0.670          C  
ATOM   2395  O   TYR A 151      -9.627   8.833  -8.775  1.00  0.730          O  
ATOM   2396  CB  TYR A 151      -8.477   7.933  -5.977  1.00  0.890          C  
ATOM   2397  CG  TYR A 151      -9.437   6.762  -5.865  1.00  0.890          C  
ATOM   2398  CD1 TYR A 151      -9.697   5.967  -6.981  1.00  0.890          C  
ATOM   2399  CD2 TYR A 151     -10.013   6.455  -4.687  1.00  0.890          C  
ATOM   2400  CE1 TYR A 151     -10.540   4.905  -6.888  1.00  0.890          C  
ATOM   2401  CE2 TYR A 151     -10.859   5.383  -4.596  1.00  0.890          C  
ATOM   2402  CZ  TYR A 151     -11.125   4.617  -5.687  1.00  0.890          C  
ATOM   2403  OH  TYR A 151     -11.977   3.546  -5.583  1.00  0.890          O  
ATOM   2404  H   TYR A 151      -9.533   9.810  -4.418  1.00  0.730          H  
ATOM   2405  HA  TYR A 151      -8.298   9.842  -6.900  1.00  0.780          H  
ATOM   2406 1HB  TYR A 151      -7.648   7.642  -6.611  1.00  1.070          H  
ATOM   2407 2HB  TYR A 151      -8.079   8.116  -4.984  1.00  1.070          H  
ATOM   2408  HD1 TYR A 151      -9.226   6.192  -7.934  1.00  1.070          H  
ATOM   2409  HD2 TYR A 151      -9.800   7.048  -3.838  1.00  1.070          H  
ATOM   2410  HE1 TYR A 151     -10.743   4.290  -7.762  1.00  1.070          H  
ATOM   2411  HE2 TYR A 151     -11.321   5.137  -3.660  1.00  1.070          H  
ATOM   2412  HH  TYR A 151     -12.302   3.480  -4.681  1.00  1.070          H  
ATOM   2413  N   HIS A 152     -11.331   8.607  -7.338  1.00  0.720          N  
ATOM   2414  CA  HIS A 152     -12.224   8.174  -8.400  1.00  0.840          C  
ATOM   2415  C   HIS A 152     -12.312   9.179  -9.546  1.00  0.770          C  
ATOM   2416  O   HIS A 152     -12.672   8.815 -10.671  1.00  0.810          O  
ATOM   2417  CB  HIS A 152     -13.598   7.914  -7.815  1.00  1.130          C  
ATOM   2418  CG  HIS A 152     -14.130   9.109  -7.142  1.00  1.130          C  
ATOM   2419  ND1 HIS A 152     -13.733   9.468  -5.870  1.00  1.130          N  
ATOM   2420  CD2 HIS A 152     -15.001  10.058  -7.548  1.00  1.130          C  
ATOM   2421  CE1 HIS A 152     -14.352  10.584  -5.522  1.00  1.130          C  
ATOM   2422  NE2 HIS A 152     -15.123  10.960  -6.520  1.00  1.130          N  
ATOM   2423  H   HIS A 152     -11.715   8.678  -6.397  1.00  0.860          H  
ATOM   2424  HA  HIS A 152     -11.857   7.235  -8.812  1.00  1.010          H  
ATOM   2425 1HB  HIS A 152     -14.284   7.626  -8.611  1.00  1.350          H  
ATOM   2426 2HB  HIS A 152     -13.546   7.095  -7.098  1.00  1.350          H  
ATOM   2427  HD2 HIS A 152     -15.507  10.104  -8.514  1.00  1.350          H  
ATOM   2428  HE1 HIS A 152     -14.244  11.104  -4.573  1.00  1.350          H  
ATOM   2429  HE2 HIS A 152     -15.710  11.785  -6.533  1.00  1.350          H  
ATOM   2430  N   GLU A 153     -12.008  10.441  -9.256  1.00  0.780          N  
ATOM   2431  CA  GLU A 153     -12.009  11.493 -10.248  1.00  0.860          C  
ATOM   2432  C   GLU A 153     -10.588  12.018 -10.436  1.00  0.870          C  
ATOM   2433  O   GLU A 153     -10.178  12.355 -11.549  1.00  1.090          O  
ATOM   2434  CB  GLU A 153     -12.938  12.636  -9.839  1.00  1.170          C  
ATOM   2435  CG  GLU A 153     -13.044  13.753 -10.881  1.00  1.170          C  
ATOM   2436  CD  GLU A 153     -14.091  14.775 -10.546  1.00  1.170          C  
ATOM   2437  OE1 GLU A 153     -14.711  14.645  -9.520  1.00  1.170          O  
ATOM   2438  OE2 GLU A 153     -14.282  15.683 -11.322  1.00  1.170          O  
ATOM   2439  H   GLU A 153     -11.713  10.662  -8.308  1.00  0.940          H  
ATOM   2440  HA  GLU A 153     -12.353  11.084 -11.197  1.00  1.030          H  
ATOM   2441 1HB  GLU A 153     -13.934  12.242  -9.648  1.00  1.410          H  
ATOM   2442 2HB  GLU A 153     -12.573  13.075  -8.908  1.00  1.410          H  
ATOM   2443 1HG  GLU A 153     -12.077  14.260 -10.948  1.00  1.410          H  
ATOM   2444 2HG  GLU A 153     -13.258  13.314 -11.857  1.00  1.410          H  
ATOM   2445  N   ASN A 154      -9.841  12.111  -9.326  1.00  0.850          N  
ATOM   2446  CA  ASN A 154      -8.521  12.713  -9.311  1.00  1.030          C  
ATOM   2447  C   ASN A 154      -7.299  11.779  -9.277  1.00  1.090          C  
ATOM   2448  O   ASN A 154      -6.191  12.274  -9.167  1.00  1.510          O  
ATOM   2449  CB  ASN A 154      -8.415  13.649  -8.122  1.00  1.370          C  
ATOM   2450  CG  ASN A 154      -9.305  14.822  -8.179  1.00  1.370          C  
ATOM   2451  OD1 ASN A 154      -9.540  15.427  -9.237  1.00  1.370          O  
ATOM   2452  ND2 ASN A 154      -9.818  15.179  -7.022  1.00  1.370          N  
ATOM   2453  H   ASN A 154     -10.230  11.792  -8.444  1.00  1.020          H  
ATOM   2454  HA  ASN A 154      -8.437  13.309 -10.220  1.00  1.240          H  
ATOM   2455 1HB  ASN A 154      -8.618  13.095  -7.200  1.00  1.640          H  
ATOM   2456 2HB  ASN A 154      -7.412  14.030  -8.068  1.00  1.640          H  
ATOM   2457 1HD2 ASN A 154     -10.430  15.968  -6.966  1.00  1.640          H  
ATOM   2458 2HD2 ASN A 154      -9.577  14.656  -6.165  1.00  1.640          H  
ATOM   2459  N   PHE A 155      -7.425  10.469  -9.439  1.00  1.130          N  
ATOM   2460  CA  PHE A 155      -6.233   9.611  -9.382  1.00  1.120          C  
ATOM   2461  C   PHE A 155      -5.102  10.088 -10.300  1.00  1.040          C  
ATOM   2462  O   PHE A 155      -3.932  10.105  -9.917  1.00  1.110          O  
ATOM   2463  CB  PHE A 155      -6.577   8.162  -9.702  1.00  1.570          C  
ATOM   2464  CG  PHE A 155      -5.391   7.256  -9.670  1.00  1.570          C  
ATOM   2465  CD1 PHE A 155      -4.864   6.793  -8.457  1.00  1.570          C  
ATOM   2466  CD2 PHE A 155      -4.797   6.844 -10.850  1.00  1.570          C  
ATOM   2467  CE1 PHE A 155      -3.777   5.949  -8.449  1.00  1.570          C  
ATOM   2468  CE2 PHE A 155      -3.718   6.010 -10.833  1.00  1.570          C  
ATOM   2469  CZ  PHE A 155      -3.209   5.562  -9.649  1.00  1.570          C  
ATOM   2470  H   PHE A 155      -8.344  10.036  -9.528  1.00  1.360          H  
ATOM   2471  HA  PHE A 155      -5.853   9.636  -8.366  1.00  1.340          H  
ATOM   2472 1HB  PHE A 155      -7.312   7.789  -8.998  1.00  1.890          H  
ATOM   2473 2HB  PHE A 155      -7.021   8.104 -10.694  1.00  1.890          H  
ATOM   2474  HD1 PHE A 155      -5.320   7.093  -7.521  1.00  1.890          H  
ATOM   2475  HD2 PHE A 155      -5.191   7.196 -11.814  1.00  1.890          H  
ATOM   2476  HE1 PHE A 155      -3.375   5.589  -7.506  1.00  1.890          H  
ATOM   2477  HE2 PHE A 155      -3.260   5.702 -11.777  1.00  1.890          H  
ATOM   2478  HZ  PHE A 155      -2.363   4.906  -9.680  1.00  1.890          H  
ATOM   2479  N   ASP A 156      -5.465  10.482 -11.524  1.00  1.040          N  
ATOM   2480  CA  ASP A 156      -4.531  10.907 -12.564  1.00  1.110          C  
ATOM   2481  C   ASP A 156      -4.250  12.418 -12.538  1.00  1.100          C  
ATOM   2482  O   ASP A 156      -3.651  12.964 -13.467  1.00  1.210          O  
ATOM   2483  CB  ASP A 156      -5.107  10.544 -13.931  1.00  1.530          C  
ATOM   2484  CG  ASP A 156      -5.208   9.049 -14.190  1.00  1.530          C  
ATOM   2485  OD1 ASP A 156      -4.292   8.321 -13.896  1.00  1.530          O  
ATOM   2486  OD2 ASP A 156      -6.241   8.642 -14.652  1.00  1.530          O  
ATOM   2487  H   ASP A 156      -6.452  10.450 -11.745  1.00  1.250          H  
ATOM   2488  HA  ASP A 156      -3.590  10.379 -12.413  1.00  1.330          H  
ATOM   2489 1HB  ASP A 156      -6.105  10.975 -14.024  1.00  1.830          H  
ATOM   2490 2HB  ASP A 156      -4.490  10.989 -14.712  1.00  1.830          H  
ATOM   2491  N   PHE A 157      -4.735  13.101 -11.506  1.00  1.010          N  
ATOM   2492  CA  PHE A 157      -4.553  14.536 -11.324  1.00  1.060          C  
ATOM   2493  C   PHE A 157      -3.058  14.821 -11.238  1.00  1.090          C  
ATOM   2494  O   PHE A 157      -2.343  14.220 -10.422  1.00  1.030          O  
ATOM   2495  CB  PHE A 157      -5.337  14.899 -10.058  1.00  1.460          C  
ATOM   2496  CG  PHE A 157      -5.439  16.255  -9.573  1.00  1.460          C  
ATOM   2497  CD1 PHE A 157      -6.137  17.222 -10.260  1.00  1.460          C  
ATOM   2498  CD2 PHE A 157      -4.907  16.555  -8.338  1.00  1.460          C  
ATOM   2499  CE1 PHE A 157      -6.277  18.482  -9.722  1.00  1.460          C  
ATOM   2500  CE2 PHE A 157      -5.047  17.790  -7.796  1.00  1.460          C  
ATOM   2501  CZ  PHE A 157      -5.731  18.765  -8.490  1.00  1.460          C  
ATOM   2502  H   PHE A 157      -5.238  12.609 -10.766  1.00  1.210          H  
ATOM   2503  HA  PHE A 157      -4.972  15.062 -12.181  1.00  1.270          H  
ATOM   2504 1HB  PHE A 157      -6.348  14.558 -10.206  1.00  1.760          H  
ATOM   2505 2HB  PHE A 157      -4.931  14.315  -9.251  1.00  1.760          H  
ATOM   2506  HD1 PHE A 157      -6.584  16.984 -11.224  1.00  1.760          H  
ATOM   2507  HD2 PHE A 157      -4.377  15.784  -7.788  1.00  1.760          H  
ATOM   2508  HE1 PHE A 157      -6.831  19.252 -10.261  1.00  1.760          H  
ATOM   2509  HE2 PHE A 157      -4.624  18.006  -6.816  1.00  1.760          H  
ATOM   2510  HZ  PHE A 157      -5.846  19.757  -8.058  1.00  1.760          H  
ATOM   2511  N   LYS A 158      -2.592  15.753 -12.083  1.00  1.220          N  
ATOM   2512  CA  LYS A 158      -1.172  16.048 -12.196  1.00  1.290          C  
ATOM   2513  C   LYS A 158      -0.432  16.311 -10.880  1.00  1.260          C  
ATOM   2514  O   LYS A 158       0.669  15.801 -10.744  1.00  1.250          O  
ATOM   2515  CB  LYS A 158      -0.904  17.128 -13.254  1.00  1.780          C  
ATOM   2516  CG  LYS A 158       0.574  17.507 -13.421  1.00  1.780          C  
ATOM   2517  CD  LYS A 158       0.755  18.439 -14.630  1.00  1.780          C  
ATOM   2518  CE  LYS A 158       2.238  18.738 -14.968  1.00  1.780          C  
ATOM   2519  NZ  LYS A 158       2.873  19.749 -14.061  1.00  1.780          N  
ATOM   2520  H   LYS A 158      -3.247  16.210 -12.705  1.00  1.460          H  
ATOM   2521  HA  LYS A 158      -0.710  15.149 -12.613  1.00  1.550          H  
ATOM   2522 1HB  LYS A 158      -1.217  16.734 -14.223  1.00  2.130          H  
ATOM   2523 2HB  LYS A 158      -1.484  18.020 -13.095  1.00  2.130          H  
ATOM   2524 1HG  LYS A 158       0.926  18.015 -12.515  1.00  2.130          H  
ATOM   2525 2HG  LYS A 158       1.165  16.597 -13.555  1.00  2.130          H  
ATOM   2526 1HD  LYS A 158       0.289  17.984 -15.505  1.00  2.130          H  
ATOM   2527 2HD  LYS A 158       0.252  19.384 -14.427  1.00  2.130          H  
ATOM   2528 1HE  LYS A 158       2.804  17.813 -14.909  1.00  2.130          H  
ATOM   2529 2HE  LYS A 158       2.282  19.115 -15.989  1.00  2.130          H  
ATOM   2530 1HZ  LYS A 158       3.821  19.900 -14.353  1.00  2.130          H  
ATOM   2531 2HZ  LYS A 158       2.372  20.618 -14.114  1.00  2.130          H  
ATOM   2532 3HZ  LYS A 158       2.894  19.456 -13.082  1.00  2.130          H  
ATOM   2533  N   PRO A 159      -0.945  17.112  -9.923  1.00  1.280          N  
ATOM   2534  CA  PRO A 159      -0.306  17.331  -8.636  1.00  1.290          C  
ATOM   2535  C   PRO A 159      -0.040  16.053  -7.824  1.00  1.150          C  
ATOM   2536  O   PRO A 159       0.872  16.048  -6.998  1.00  1.160          O  
ATOM   2537  CB  PRO A 159      -1.303  18.255  -7.931  1.00  1.940          C  
ATOM   2538  CG  PRO A 159      -1.982  19.002  -9.059  1.00  1.940          C  
ATOM   2539  CD  PRO A 159      -2.107  17.993 -10.175  1.00  1.940          C  
ATOM   2540  HA  PRO A 159       0.636  17.871  -8.810  1.00  1.550          H  
ATOM   2541 1HB  PRO A 159      -2.006  17.658  -7.328  1.00  2.320          H  
ATOM   2542 2HB  PRO A 159      -0.771  18.924  -7.231  1.00  2.320          H  
ATOM   2543 1HG  PRO A 159      -2.940  19.412  -8.739  1.00  2.320          H  
ATOM   2544 2HG  PRO A 159      -1.365  19.862  -9.354  1.00  2.320          H  
ATOM   2545 1HD  PRO A 159      -3.030  17.468 -10.096  1.00  2.320          H  
ATOM   2546 2HD  PRO A 159      -2.023  18.528 -11.101  1.00  2.320          H  
ATOM   2547  N   PHE A 160      -0.787  14.961  -8.052  1.00  1.040          N  
ATOM   2548  CA  PHE A 160      -0.553  13.741  -7.292  1.00  0.950          C  
ATOM   2549  C   PHE A 160       0.602  13.032  -7.939  1.00  0.930          C  
ATOM   2550  O   PHE A 160       1.451  12.439  -7.273  1.00  0.910          O  
ATOM   2551  CB  PHE A 160      -1.777  12.848  -7.292  1.00  1.370          C  
ATOM   2552  CG  PHE A 160      -2.959  13.404  -6.566  1.00  1.370          C  
ATOM   2553  CD1 PHE A 160      -4.185  12.934  -6.889  1.00  1.370          C  
ATOM   2554  CD2 PHE A 160      -2.871  14.395  -5.579  1.00  1.370          C  
ATOM   2555  CE1 PHE A 160      -5.314  13.397  -6.263  1.00  1.370          C  
ATOM   2556  CE2 PHE A 160      -4.005  14.868  -4.965  1.00  1.370          C  
ATOM   2557  CZ  PHE A 160      -5.234  14.363  -5.313  1.00  1.370          C  
ATOM   2558  H   PHE A 160      -1.515  14.928  -8.768  1.00  1.250          H  
ATOM   2559  HA  PHE A 160      -0.254  13.981  -6.270  1.00  1.140          H  
ATOM   2560 1HB  PHE A 160      -2.080  12.652  -8.328  1.00  1.640          H  
ATOM   2561 2HB  PHE A 160      -1.522  11.894  -6.848  1.00  1.640          H  
ATOM   2562  HD1 PHE A 160      -4.264  12.159  -7.663  1.00  1.640          H  
ATOM   2563  HD2 PHE A 160      -1.911  14.814  -5.281  1.00  1.640          H  
ATOM   2564  HE1 PHE A 160      -6.275  12.989  -6.531  1.00  1.640          H  
ATOM   2565  HE2 PHE A 160      -3.924  15.641  -4.200  1.00  1.640          H  
ATOM   2566  HZ  PHE A 160      -6.145  14.728  -4.833  1.00  1.640          H  
ATOM   2567  N   ILE A 161       0.605  13.095  -9.270  1.00  0.980          N  
ATOM   2568  CA  ILE A 161       1.666  12.495 -10.049  1.00  1.030          C  
ATOM   2569  C   ILE A 161       2.962  13.214  -9.674  1.00  1.090          C  
ATOM   2570  O   ILE A 161       4.006  12.567  -9.526  1.00  1.090          O  
ATOM   2571  CB  ILE A 161       1.372  12.595 -11.552  1.00  1.420          C  
ATOM   2572  CG1 ILE A 161       0.149  11.682 -11.874  1.00  1.420          C  
ATOM   2573  CG2 ILE A 161       2.614  12.165 -12.348  1.00  1.420          C  
ATOM   2574  CD1 ILE A 161      -0.462  11.894 -13.237  1.00  1.420          C  
ATOM   2575  H   ILE A 161      -0.183  13.564  -9.723  1.00  1.180          H  
ATOM   2576  HA  ILE A 161       1.762  11.447  -9.787  1.00  1.240          H  
ATOM   2577  HB  ILE A 161       1.107  13.609 -11.813  1.00  1.710          H  
ATOM   2578 1HG1 ILE A 161       0.467  10.639 -11.805  1.00  1.710          H  
ATOM   2579 2HG1 ILE A 161      -0.629  11.857 -11.128  1.00  1.710          H  
ATOM   2580 1HG2 ILE A 161       2.417  12.227 -13.407  1.00  1.710          H  
ATOM   2581 2HG2 ILE A 161       3.453  12.815 -12.109  1.00  1.710          H  
ATOM   2582 3HG2 ILE A 161       2.871  11.131 -12.087  1.00  1.710          H  
ATOM   2583 1HD1 ILE A 161      -1.303  11.213 -13.362  1.00  1.710          H  
ATOM   2584 2HD1 ILE A 161      -0.821  12.917 -13.326  1.00  1.710          H  
ATOM   2585 3HD1 ILE A 161       0.268  11.699 -14.012  1.00  1.710          H  
ATOM   2586  N   GLU A 162       2.904  14.548  -9.554  1.00  1.170          N  
ATOM   2587  CA  GLU A 162       4.072  15.300  -9.141  1.00  1.250          C  
ATOM   2588  C   GLU A 162       4.535  14.896  -7.745  1.00  1.150          C  
ATOM   2589  O   GLU A 162       5.720  14.634  -7.565  1.00  1.160          O  
ATOM   2590  CB  GLU A 162       3.809  16.804  -9.129  1.00  1.720          C  
ATOM   2591  CG  GLU A 162       3.683  17.477 -10.479  1.00  1.720          C  
ATOM   2592  CD  GLU A 162       3.436  18.961 -10.334  1.00  1.720          C  
ATOM   2593  OE1 GLU A 162       3.346  19.408  -9.217  1.00  1.720          O  
ATOM   2594  OE2 GLU A 162       3.324  19.647 -11.329  1.00  1.720          O  
ATOM   2595  H   GLU A 162       2.024  15.032  -9.757  1.00  1.400          H  
ATOM   2596  HA  GLU A 162       4.877  15.093  -9.843  1.00  1.500          H  
ATOM   2597 1HB  GLU A 162       2.877  16.980  -8.603  1.00  2.060          H  
ATOM   2598 2HB  GLU A 162       4.579  17.292  -8.562  1.00  2.060          H  
ATOM   2599 1HG  GLU A 162       4.604  17.318 -11.034  1.00  2.060          H  
ATOM   2600 2HG  GLU A 162       2.871  17.020 -11.036  1.00  2.060          H  
ATOM   2601  N   GLN A 163       3.621  14.684  -6.782  1.00  1.090          N  
ATOM   2602  CA  GLN A 163       4.067  14.275  -5.443  1.00  1.040          C  
ATOM   2603  C   GLN A 163       4.853  12.975  -5.525  1.00  0.930          C  
ATOM   2604  O   GLN A 163       5.906  12.837  -4.890  1.00  0.930          O  
ATOM   2605  CB  GLN A 163       2.873  14.112  -4.508  1.00  1.480          C  
ATOM   2606  CG  GLN A 163       2.231  15.409  -4.099  1.00  1.480          C  
ATOM   2607  CD  GLN A 163       0.919  15.208  -3.400  1.00  1.480          C  
ATOM   2608  OE1 GLN A 163       0.381  14.093  -3.359  1.00  1.480          O  
ATOM   2609  NE2 GLN A 163       0.383  16.285  -2.851  1.00  1.480          N  
ATOM   2610  H   GLN A 163       2.634  14.911  -6.946  1.00  1.310          H  
ATOM   2611  HA  GLN A 163       4.720  15.048  -5.047  1.00  1.250          H  
ATOM   2612 1HB  GLN A 163       2.114  13.511  -5.002  1.00  1.770          H  
ATOM   2613 2HB  GLN A 163       3.181  13.587  -3.607  1.00  1.770          H  
ATOM   2614 1HG  GLN A 163       2.902  15.897  -3.389  1.00  1.770          H  
ATOM   2615 2HG  GLN A 163       2.092  16.048  -4.955  1.00  1.770          H  
ATOM   2616 1HE2 GLN A 163      -0.496  16.219  -2.378  1.00  1.770          H  
ATOM   2617 2HE2 GLN A 163       0.854  17.170  -2.910  1.00  1.770          H  
ATOM   2618  N   VAL A 164       4.396  12.047  -6.358  1.00  0.900          N  
ATOM   2619  CA  VAL A 164       5.117  10.799  -6.533  1.00  0.890          C  
ATOM   2620  C   VAL A 164       6.518  11.025  -7.088  1.00  0.950          C  
ATOM   2621  O   VAL A 164       7.506  10.546  -6.521  1.00  0.940          O  
ATOM   2622  CB  VAL A 164       4.324   9.888  -7.505  1.00  1.250          C  
ATOM   2623  CG1 VAL A 164       5.127   8.702  -7.939  1.00  1.250          C  
ATOM   2624  CG2 VAL A 164       3.074   9.405  -6.805  1.00  1.250          C  
ATOM   2625  H   VAL A 164       3.495  12.210  -6.824  1.00  1.080          H  
ATOM   2626  HA  VAL A 164       5.197  10.310  -5.564  1.00  1.070          H  
ATOM   2627  HB  VAL A 164       4.057  10.448  -8.385  1.00  1.500          H  
ATOM   2628 1HG1 VAL A 164       4.522   8.104  -8.617  1.00  1.500          H  
ATOM   2629 2HG1 VAL A 164       6.030   9.011  -8.464  1.00  1.500          H  
ATOM   2630 3HG1 VAL A 164       5.390   8.133  -7.091  1.00  1.500          H  
ATOM   2631 1HG2 VAL A 164       2.493   8.775  -7.478  1.00  1.500          H  
ATOM   2632 2HG2 VAL A 164       3.353   8.835  -5.922  1.00  1.500          H  
ATOM   2633 3HG2 VAL A 164       2.477  10.264  -6.509  1.00  1.500          H  
ATOM   2634  N   LYS A 165       6.614  11.789  -8.176  1.00  1.040          N  
ATOM   2635  CA  LYS A 165       7.898  12.044  -8.818  1.00  1.140          C  
ATOM   2636  C   LYS A 165       8.892  12.832  -7.959  1.00  1.170          C  
ATOM   2637  O   LYS A 165      10.091  12.549  -7.974  1.00  1.230          O  
ATOM   2638  CB  LYS A 165       7.680  12.786 -10.133  1.00  1.560          C  
ATOM   2639  CG  LYS A 165       7.042  11.954 -11.243  1.00  1.560          C  
ATOM   2640  CD  LYS A 165       6.831  12.808 -12.501  1.00  1.560          C  
ATOM   2641  CE  LYS A 165       6.249  12.003 -13.662  1.00  1.560          C  
ATOM   2642  NZ  LYS A 165       6.011  12.856 -14.874  1.00  1.560          N  
ATOM   2643  H   LYS A 165       5.751  12.174  -8.582  1.00  1.250          H  
ATOM   2644  HA  LYS A 165       8.353  11.077  -9.038  1.00  1.370          H  
ATOM   2645 1HB  LYS A 165       7.035  13.650  -9.947  1.00  1.870          H  
ATOM   2646 2HB  LYS A 165       8.633  13.162 -10.495  1.00  1.870          H  
ATOM   2647 1HG  LYS A 165       7.687  11.101 -11.480  1.00  1.870          H  
ATOM   2648 2HG  LYS A 165       6.079  11.575 -10.898  1.00  1.870          H  
ATOM   2649 1HD  LYS A 165       6.144  13.623 -12.259  1.00  1.870          H  
ATOM   2650 2HD  LYS A 165       7.782  13.237 -12.811  1.00  1.870          H  
ATOM   2651 1HE  LYS A 165       6.944  11.204 -13.921  1.00  1.870          H  
ATOM   2652 2HE  LYS A 165       5.306  11.560 -13.352  1.00  1.870          H  
ATOM   2653 1HZ  LYS A 165       5.629  12.290 -15.620  1.00  1.870          H  
ATOM   2654 2HZ  LYS A 165       5.360  13.594 -14.648  1.00  1.870          H  
ATOM   2655 3HZ  LYS A 165       6.885  13.263 -15.177  1.00  1.870          H  
ATOM   2656  N   LYS A 166       8.390  13.834  -7.236  1.00  1.160          N  
ATOM   2657  CA  LYS A 166       9.203  14.707  -6.398  1.00  1.200          C  
ATOM   2658  C   LYS A 166       9.720  14.030  -5.134  1.00  1.140          C  
ATOM   2659  O   LYS A 166      10.864  14.257  -4.733  1.00  1.260          O  
ATOM   2660  CB  LYS A 166       8.394  15.951  -6.002  1.00  1.660          C  
ATOM   2661  CG  LYS A 166       8.113  16.948  -7.146  1.00  1.660          C  
ATOM   2662  CD  LYS A 166       7.229  18.112  -6.673  1.00  1.660          C  
ATOM   2663  CE  LYS A 166       6.904  19.093  -7.817  1.00  1.660          C  
ATOM   2664  NZ  LYS A 166       5.937  20.154  -7.383  1.00  1.660          N  
ATOM   2665  H   LYS A 166       7.389  14.009  -7.293  1.00  1.390          H  
ATOM   2666  HA  LYS A 166      10.068  15.023  -6.980  1.00  1.440          H  
ATOM   2667 1HB  LYS A 166       7.429  15.629  -5.602  1.00  2.000          H  
ATOM   2668 2HB  LYS A 166       8.916  16.482  -5.207  1.00  2.000          H  
ATOM   2669 1HG  LYS A 166       9.057  17.340  -7.525  1.00  2.000          H  
ATOM   2670 2HG  LYS A 166       7.607  16.424  -7.958  1.00  2.000          H  
ATOM   2671 1HD  LYS A 166       6.292  17.710  -6.282  1.00  2.000          H  
ATOM   2672 2HD  LYS A 166       7.737  18.651  -5.874  1.00  2.000          H  
ATOM   2673 1HE  LYS A 166       7.819  19.570  -8.157  1.00  2.000          H  
ATOM   2674 2HE  LYS A 166       6.471  18.540  -8.643  1.00  2.000          H  
ATOM   2675 1HZ  LYS A 166       5.735  20.770  -8.165  1.00  2.000          H  
ATOM   2676 2HZ  LYS A 166       5.074  19.719  -7.067  1.00  2.000          H  
ATOM   2677 3HZ  LYS A 166       6.332  20.689  -6.626  1.00  2.000          H  
ATOM   2678  N   LEU A 167       8.880  13.214  -4.496  1.00  1.040          N  
ATOM   2679  CA  LEU A 167       9.235  12.576  -3.243  1.00  1.040          C  
ATOM   2680  C   LEU A 167      10.023  11.265  -3.316  1.00  1.010          C  
ATOM   2681  O   LEU A 167      10.971  11.082  -2.547  1.00  1.110          O  
ATOM   2682  CB  LEU A 167       7.958  12.257  -2.455  1.00  1.460          C  
ATOM   2683  CG  LEU A 167       8.162  11.573  -1.086  1.00  1.460          C  
ATOM   2684  CD1 LEU A 167       8.910  12.470  -0.121  1.00  1.460          C  
ATOM   2685  CD2 LEU A 167       6.833  11.147  -0.549  1.00  1.460          C  
ATOM   2686  H   LEU A 167       7.928  13.088  -4.848  1.00  1.250          H  
ATOM   2687  HA  LEU A 167       9.831  13.297  -2.690  1.00  1.250          H  
ATOM   2688 1HB  LEU A 167       7.404  13.181  -2.297  1.00  1.750          H  
ATOM   2689 2HB  LEU A 167       7.337  11.597  -3.065  1.00  1.750          H  
ATOM   2690  HG  LEU A 167       8.771  10.716  -1.221  1.00  1.750          H  
ATOM   2691 1HD1 LEU A 167       9.044  11.935   0.799  1.00  1.750          H  
ATOM   2692 2HD1 LEU A 167       9.887  12.737  -0.512  1.00  1.750          H  
ATOM   2693 3HD1 LEU A 167       8.337  13.375   0.063  1.00  1.750          H  
ATOM   2694 1HD2 LEU A 167       6.980  10.633   0.383  1.00  1.750          H  
ATOM   2695 2HD2 LEU A 167       6.198  12.021  -0.398  1.00  1.750          H  
ATOM   2696 3HD2 LEU A 167       6.375  10.477  -1.260  1.00  1.750          H  
ATOM   2697  N   ILE A 168       9.599  10.324  -4.157  1.00  1.140          N  
ATOM   2698  CA  ILE A 168      10.193   8.993  -4.139  1.00  1.430          C  
ATOM   2699  C   ILE A 168      11.533   8.899  -4.863  1.00  1.650          C  
ATOM   2700  O   ILE A 168      12.564   8.703  -4.213  1.00  1.890          O  
ATOM   2701  OXT ILE A 168      11.548   8.713  -6.079  1.00  2.150          O  
ATOM   2702  CB  ILE A 168       9.192   7.987  -4.717  1.00  1.760          C  
ATOM   2703  CG1 ILE A 168       7.974   7.973  -3.830  1.00  1.760          C  
ATOM   2704  CG2 ILE A 168       9.832   6.568  -4.751  1.00  1.760          C  
ATOM   2705  CD1 ILE A 168       6.749   7.301  -4.392  1.00  1.760          C  
ATOM   2706  H   ILE A 168       8.838  10.515  -4.816  1.00  1.370          H  
ATOM   2707  HA  ILE A 168      10.360   8.724  -3.098  1.00  1.720          H  
ATOM   2708  HB  ILE A 168       8.885   8.316  -5.690  1.00  2.110          H  
ATOM   2709 1HG1 ILE A 168       8.269   7.463  -2.951  1.00  2.110          H  
ATOM   2710 2HG1 ILE A 168       7.710   8.992  -3.571  1.00  2.110          H  
ATOM   2711 1HG2 ILE A 168       9.127   5.858  -5.136  1.00  2.110          H  
ATOM   2712 2HG2 ILE A 168      10.714   6.564  -5.387  1.00  2.110          H  
ATOM   2713 3HG2 ILE A 168      10.119   6.281  -3.741  1.00  2.110          H  
ATOM   2714 1HD1 ILE A 168       5.939   7.333  -3.666  1.00  2.110          H  
ATOM   2715 2HD1 ILE A 168       6.457   7.833  -5.267  1.00  2.110          H  
ATOM   2716 3HD1 ILE A 168       6.958   6.279  -4.639  1.00  2.110          H  
TER                                                                             
ATOM   2718  N   MET B 169     -32.878  -6.622  29.403  1.00  7.200          N  
ATOM   2719  CA  MET B 169     -32.903  -8.055  29.121  1.00  6.640          C  
ATOM   2720  C   MET B 169     -33.754  -8.822  30.121  1.00  5.610          C  
ATOM   2721  O   MET B 169     -33.730  -8.535  31.316  1.00  5.500          O  
ATOM   2722  CB  MET B 169     -31.483  -8.631  29.145  1.00  9.520          C  
ATOM   2723  CG  MET B 169     -30.555  -8.215  27.996  1.00  9.520          C  
ATOM   2724  SD  MET B 169     -28.866  -8.872  28.196  1.00  9.520          S  
ATOM   2725  CE  MET B 169     -29.036 -10.662  28.009  1.00  9.520          C  
ATOM   2726 1H   MET B 169     -32.471  -6.123  28.625  1.00  8.640          H  
ATOM   2727 2H   MET B 169     -33.823  -6.294  29.555  1.00  8.640          H  
ATOM   2728 3H   MET B 169     -32.331  -6.455  30.236  1.00  8.640          H  
ATOM   2729  HA  MET B 169     -33.336  -8.205  28.133  1.00  7.970          H  
ATOM   2730 1HB  MET B 169     -30.995  -8.348  30.079  1.00 11.420          H  
ATOM   2731 2HB  MET B 169     -31.547  -9.715  29.149  1.00 11.420          H  
ATOM   2732 1HG  MET B 169     -30.955  -8.591  27.054  1.00 11.420          H  
ATOM   2733 2HG  MET B 169     -30.491  -7.131  27.931  1.00 11.420          H  
ATOM   2734 1HE  MET B 169     -28.061 -11.137  28.110  1.00 11.420          H  
ATOM   2735 2HE  MET B 169     -29.693 -11.058  28.784  1.00 11.420          H  
ATOM   2736 3HE  MET B 169     -29.447 -10.890  27.026  1.00 11.420          H  
ATOM   2737  N   SER B 170     -34.491  -9.819  29.626  1.00  5.200          N  
ATOM   2738  CA  SER B 170     -35.312 -10.703  30.462  1.00  4.520          C  
ATOM   2739  C   SER B 170     -34.489 -11.848  31.060  1.00  3.620          C  
ATOM   2740  O   SER B 170     -34.955 -12.598  31.921  1.00  3.860          O  
ATOM   2741  CB  SER B 170     -36.453 -11.257  29.637  1.00  6.600          C  
ATOM   2742  OG  SER B 170     -35.969 -12.083  28.613  1.00  6.600          O  
ATOM   2743  H   SER B 170     -34.499  -9.998  28.629  1.00  6.240          H  
ATOM   2744  HA  SER B 170     -35.725 -10.116  31.284  1.00  5.420          H  
ATOM   2745 1HB  SER B 170     -37.119 -11.828  30.283  1.00  7.920          H  
ATOM   2746 2HB  SER B 170     -37.029 -10.438  29.211  1.00  7.920          H  
ATOM   2747  HG  SER B 170     -36.747 -12.405  28.145  1.00  7.920          H  
ATOM   2748  N   LYS B 171     -33.268 -11.982  30.562  1.00  2.970          N  
ATOM   2749  CA  LYS B 171     -32.312 -13.007  30.942  1.00  2.280          C  
ATOM   2750  C   LYS B 171     -31.084 -12.350  31.543  1.00  1.780          C  
ATOM   2751  O   LYS B 171     -30.853 -11.158  31.343  1.00  1.870          O  
ATOM   2752  CB  LYS B 171     -31.914 -13.852  29.728  1.00  3.470          C  
ATOM   2753  CG  LYS B 171     -33.080 -14.553  29.006  1.00  3.470          C  
ATOM   2754  CD  LYS B 171     -33.750 -15.625  29.875  1.00  3.470          C  
ATOM   2755  CE  LYS B 171     -34.831 -16.371  29.100  1.00  3.470          C  
ATOM   2756  NZ  LYS B 171     -35.535 -17.382  29.949  1.00  3.470          N  
ATOM   2757  H   LYS B 171     -32.994 -11.307  29.871  1.00  3.560          H  
ATOM   2758  HA  LYS B 171     -32.751 -13.644  31.709  1.00  2.740          H  
ATOM   2759 1HB  LYS B 171     -31.409 -13.212  29.003  1.00  4.160          H  
ATOM   2760 2HB  LYS B 171     -31.198 -14.613  30.036  1.00  4.160          H  
ATOM   2761 1HG  LYS B 171     -33.828 -13.811  28.726  1.00  4.160          H  
ATOM   2762 2HG  LYS B 171     -32.706 -15.021  28.096  1.00  4.160          H  
ATOM   2763 1HD  LYS B 171     -33.005 -16.335  30.231  1.00  4.160          H  
ATOM   2764 2HD  LYS B 171     -34.225 -15.153  30.736  1.00  4.160          H  
ATOM   2765 1HE  LYS B 171     -35.561 -15.650  28.731  1.00  4.160          H  
ATOM   2766 2HE  LYS B 171     -34.375 -16.880  28.251  1.00  4.160          H  
ATOM   2767 1HZ  LYS B 171     -36.244 -17.850  29.400  1.00  4.160          H  
ATOM   2768 2HZ  LYS B 171     -34.871 -18.064  30.290  1.00  4.160          H  
ATOM   2769 3HZ  LYS B 171     -35.972 -16.916  30.734  1.00  4.160          H  
ATOM   2770  N   ASP B 172     -30.278 -13.126  32.254  1.00  1.420          N  
ATOM   2771  CA  ASP B 172     -29.053 -12.598  32.832  1.00  1.110          C  
ATOM   2772  C   ASP B 172     -28.177 -12.019  31.741  1.00  0.940          C  
ATOM   2773  O   ASP B 172     -28.102 -12.567  30.641  1.00  1.110          O  
ATOM   2774  CB  ASP B 172     -28.273 -13.696  33.554  1.00  1.680          C  
ATOM   2775  CG  ASP B 172     -28.932 -14.180  34.841  1.00  1.680          C  
ATOM   2776  OD1 ASP B 172     -29.862 -13.562  35.309  1.00  1.680          O  
ATOM   2777  OD2 ASP B 172     -28.493 -15.180  35.342  1.00  1.680          O  
ATOM   2778  H   ASP B 172     -30.524 -14.092  32.414  1.00  1.700          H  
ATOM   2779  HA  ASP B 172     -29.306 -11.806  33.537  1.00  1.330          H  
ATOM   2780 1HB  ASP B 172     -28.150 -14.549  32.887  1.00  2.010          H  
ATOM   2781 2HB  ASP B 172     -27.270 -13.326  33.791  1.00  2.010          H  
ATOM   2782  N   GLN B 173     -27.501 -10.922  32.054  1.00  0.880          N  
ATOM   2783  CA  GLN B 173     -26.620 -10.273  31.100  1.00  0.790          C  
ATOM   2784  C   GLN B 173     -25.507 -11.184  30.642  1.00  0.760          C  
ATOM   2785  O   GLN B 173     -24.905 -11.885  31.467  1.00  0.870          O  
ATOM   2786  CB  GLN B 173     -26.004  -9.005  31.690  1.00  1.140          C  
ATOM   2787  CG  GLN B 173     -25.168  -8.215  30.686  1.00  1.140          C  
ATOM   2788  CD  GLN B 173     -24.637  -6.946  31.244  1.00  1.140          C  
ATOM   2789  OE1 GLN B 173     -24.276  -6.873  32.425  1.00  1.140          O  
ATOM   2790  NE2 GLN B 173     -24.594  -5.911  30.412  1.00  1.140          N  
ATOM   2791  H   GLN B 173     -27.622 -10.526  32.976  1.00  1.060          H  
ATOM   2792  HA  GLN B 173     -27.206 -10.000  30.233  1.00  0.950          H  
ATOM   2793 1HB  GLN B 173     -26.793  -8.353  32.060  1.00  1.370          H  
ATOM   2794 2HB  GLN B 173     -25.362  -9.266  32.537  1.00  1.370          H  
ATOM   2795 1HG  GLN B 173     -24.305  -8.803  30.367  1.00  1.370          H  
ATOM   2796 2HG  GLN B 173     -25.794  -7.975  29.832  1.00  1.370          H  
ATOM   2797 1HE2 GLN B 173     -24.254  -5.027  30.731  1.00  1.370          H  
ATOM   2798 2HE2 GLN B 173     -24.917  -6.004  29.451  1.00  1.370          H  
ATOM   2799  N   LYS B 174     -25.238 -11.157  29.335  1.00  0.740          N  
ATOM   2800  CA  LYS B 174     -24.158 -11.940  28.767  1.00  0.780          C  
ATOM   2801  C   LYS B 174     -23.169 -11.001  28.071  1.00  0.750          C  
ATOM   2802  O   LYS B 174     -23.580 -10.056  27.355  1.00  0.840          O  
ATOM   2803  CB  LYS B 174     -24.688 -12.941  27.742  1.00  1.080          C  
ATOM   2804  CG  LYS B 174     -25.673 -13.980  28.255  1.00  1.080          C  
ATOM   2805  CD  LYS B 174     -25.975 -15.011  27.156  1.00  1.080          C  
ATOM   2806  CE  LYS B 174     -27.103 -15.976  27.537  1.00  1.080          C  
ATOM   2807  NZ  LYS B 174     -26.799 -16.756  28.756  1.00  1.080          N  
ATOM   2808  H   LYS B 174     -25.799 -10.570  28.736  1.00  0.890          H  
ATOM   2809  HA  LYS B 174     -23.630 -12.464  29.561  1.00  0.940          H  
ATOM   2810 1HB  LYS B 174     -25.152 -12.407  26.916  1.00  1.290          H  
ATOM   2811 2HB  LYS B 174     -23.842 -13.493  27.349  1.00  1.290          H  
ATOM   2812 1HG  LYS B 174     -25.262 -14.481  29.114  1.00  1.290          H  
ATOM   2813 2HG  LYS B 174     -26.600 -13.485  28.557  1.00  1.290          H  
ATOM   2814 1HD  LYS B 174     -26.252 -14.494  26.235  1.00  1.290          H  
ATOM   2815 2HD  LYS B 174     -25.074 -15.599  26.967  1.00  1.290          H  
ATOM   2816 1HE  LYS B 174     -28.019 -15.411  27.704  1.00  1.290          H  
ATOM   2817 2HE  LYS B 174     -27.258 -16.668  26.711  1.00  1.290          H  
ATOM   2818 1HZ  LYS B 174     -27.554 -17.379  28.964  1.00  1.290          H  
ATOM   2819 2HZ  LYS B 174     -25.930 -17.318  28.633  1.00  1.290          H  
ATOM   2820 3HZ  LYS B 174     -26.676 -16.123  29.533  1.00  1.290          H  
ATOM   2821  N   SER B 175     -21.885 -11.326  28.201  1.00  0.690          N  
ATOM   2822  CA  SER B 175     -20.848 -10.541  27.565  1.00  0.660          C  
ATOM   2823  C   SER B 175     -19.861 -11.441  26.814  1.00  0.610          C  
ATOM   2824  O   SER B 175     -19.709 -12.633  27.122  1.00  0.630          O  
ATOM   2825  CB  SER B 175     -20.169  -9.696  28.618  1.00  0.940          C  
ATOM   2826  OG  SER B 175     -21.113  -8.903  29.277  1.00  0.940          O  
ATOM   2827  H   SER B 175     -21.615 -12.101  28.813  1.00  0.830          H  
ATOM   2828  HA  SER B 175     -21.310  -9.878  26.839  1.00  0.790          H  
ATOM   2829 1HB  SER B 175     -19.674 -10.298  29.310  1.00  1.120          H  
ATOM   2830 2HB  SER B 175     -19.441  -9.067  28.151  1.00  1.120          H  
ATOM   2831  HG  SER B 175     -20.630  -8.416  29.952  1.00  1.120          H  
ATOM   2832  N   LEU B 176     -19.214 -10.863  25.810  1.00  0.600          N  
ATOM   2833  CA  LEU B 176     -18.273 -11.608  24.984  1.00  0.560          C  
ATOM   2834  C   LEU B 176     -16.831 -11.266  25.264  1.00  0.560          C  
ATOM   2835  O   LEU B 176     -16.461 -10.095  25.333  1.00  0.660          O  
ATOM   2836  CB  LEU B 176     -18.534 -11.296  23.510  1.00  0.800          C  
ATOM   2837  CG  LEU B 176     -17.752 -12.099  22.438  1.00  0.800          C  
ATOM   2838  CD1 LEU B 176     -18.177 -13.588  22.451  1.00  0.800          C  
ATOM   2839  CD2 LEU B 176     -18.048 -11.498  21.117  1.00  0.800          C  
ATOM   2840  H   LEU B 176     -19.387  -9.868  25.645  1.00  0.720          H  
ATOM   2841  HA  LEU B 176     -18.420 -12.668  25.174  1.00  0.670          H  
ATOM   2842 1HB  LEU B 176     -19.553 -11.371  23.321  1.00  0.960          H  
ATOM   2843 2HB  LEU B 176     -18.261 -10.258  23.360  1.00  0.960          H  
ATOM   2844  HG  LEU B 176     -16.683 -12.039  22.629  1.00  0.960          H  
ATOM   2845 1HD1 LEU B 176     -17.652 -14.142  21.707  1.00  0.960          H  
ATOM   2846 2HD1 LEU B 176     -17.968 -14.027  23.395  1.00  0.960          H  
ATOM   2847 3HD1 LEU B 176     -19.224 -13.679  22.258  1.00  0.960          H  
ATOM   2848 1HD2 LEU B 176     -17.528 -12.004  20.379  1.00  0.960          H  
ATOM   2849 2HD2 LEU B 176     -19.112 -11.567  20.922  1.00  0.960          H  
ATOM   2850 3HD2 LEU B 176     -17.743 -10.490  21.096  1.00  0.960          H  
ATOM   2851  N   ILE B 177     -15.981 -12.273  25.318  1.00  0.480          N  
ATOM   2852  CA  ILE B 177     -14.573 -11.994  25.484  1.00  0.490          C  
ATOM   2853  C   ILE B 177     -13.874 -12.156  24.138  1.00  0.420          C  
ATOM   2854  O   ILE B 177     -13.880 -13.234  23.523  1.00  0.440          O  
ATOM   2855  CB  ILE B 177     -13.910 -12.931  26.493  1.00  0.680          C  
ATOM   2856  CG1 ILE B 177     -14.602 -12.837  27.842  1.00  0.680          C  
ATOM   2857  CG2 ILE B 177     -12.469 -12.520  26.607  1.00  0.680          C  
ATOM   2858  CD1 ILE B 177     -14.158 -13.884  28.856  1.00  0.680          C  
ATOM   2859  H   ILE B 177     -16.324 -13.234  25.286  1.00  0.580          H  
ATOM   2860  HA  ILE B 177     -14.440 -10.963  25.816  1.00  0.590          H  
ATOM   2861  HB  ILE B 177     -13.974 -13.951  26.154  1.00  0.820          H  
ATOM   2862 1HG1 ILE B 177     -14.449 -11.854  28.250  1.00  0.820          H  
ATOM   2863 2HG1 ILE B 177     -15.659 -12.977  27.676  1.00  0.820          H  
ATOM   2864 1HG2 ILE B 177     -11.955 -13.146  27.289  1.00  0.820          H  
ATOM   2865 2HG2 ILE B 177     -12.004 -12.603  25.642  1.00  0.820          H  
ATOM   2866 3HG2 ILE B 177     -12.403 -11.488  26.946  1.00  0.820          H  
ATOM   2867 1HD1 ILE B 177     -14.704 -13.765  29.766  1.00  0.820          H  
ATOM   2868 2HD1 ILE B 177     -14.345 -14.878  28.455  1.00  0.820          H  
ATOM   2869 3HD1 ILE B 177     -13.113 -13.785  29.079  1.00  0.820          H  
ATOM   2870  N   LEU B 178     -13.222 -11.096  23.688  1.00  0.420          N  
ATOM   2871  CA  LEU B 178     -12.572 -11.144  22.402  1.00  0.460          C  
ATOM   2872  C   LEU B 178     -11.071 -11.036  22.561  1.00  0.450          C  
ATOM   2873  O   LEU B 178     -10.549 -10.042  23.080  1.00  0.440          O  
ATOM   2874  CB  LEU B 178     -13.024  -9.967  21.534  1.00  0.630          C  
ATOM   2875  CG  LEU B 178     -14.493  -9.923  21.158  1.00  0.630          C  
ATOM   2876  CD1 LEU B 178     -15.279  -9.040  22.180  1.00  0.630          C  
ATOM   2877  CD2 LEU B 178     -14.613  -9.388  19.806  1.00  0.630          C  
ATOM   2878  H   LEU B 178     -13.232 -10.217  24.212  1.00  0.500          H  
ATOM   2879  HA  LEU B 178     -12.809 -12.084  21.908  1.00  0.550          H  
ATOM   2880 1HB  LEU B 178     -12.807  -9.050  22.071  1.00  0.750          H  
ATOM   2881 2HB  LEU B 178     -12.436  -9.970  20.614  1.00  0.750          H  
ATOM   2882  HG  LEU B 178     -14.908 -10.925  21.196  1.00  0.750          H  
ATOM   2883 1HD1 LEU B 178     -16.315  -9.004  21.913  1.00  0.750          H  
ATOM   2884 2HD1 LEU B 178     -15.196  -9.442  23.175  1.00  0.750          H  
ATOM   2885 3HD1 LEU B 178     -14.873  -8.027  22.170  1.00  0.750          H  
ATOM   2886 1HD2 LEU B 178     -15.666  -9.363  19.530  1.00  0.750          H  
ATOM   2887 2HD2 LEU B 178     -14.196  -8.396  19.797  1.00  0.750          H  
ATOM   2888 3HD2 LEU B 178     -14.071 -10.004  19.101  1.00  0.750          H  
ATOM   2889  N   MET B 179     -10.370 -12.049  22.069  1.00  0.610          N  
ATOM   2890  CA  MET B 179      -8.918 -12.044  22.139  1.00  0.680          C  
ATOM   2891  C   MET B 179      -8.371 -11.336  20.953  1.00  0.690          C  
ATOM   2892  O   MET B 179      -8.768 -11.595  19.823  1.00  0.870          O  
ATOM   2893  CB  MET B 179      -8.352 -13.447  22.180  1.00  0.920          C  
ATOM   2894  CG  MET B 179      -8.670 -14.253  23.402  1.00  0.920          C  
ATOM   2895  SD  MET B 179      -7.864 -13.587  24.861  1.00  0.920          S  
ATOM   2896  CE  MET B 179      -9.181 -12.722  25.632  1.00  0.920          C  
ATOM   2897  H   MET B 179     -10.856 -12.836  21.656  1.00  0.730          H  
ATOM   2898  HA  MET B 179      -8.593 -11.483  23.014  1.00  0.820          H  
ATOM   2899 1HB  MET B 179      -8.702 -13.979  21.320  1.00  1.110          H  
ATOM   2900 2HB  MET B 179      -7.268 -13.403  22.097  1.00  1.110          H  
ATOM   2901 1HG  MET B 179      -9.743 -14.287  23.570  1.00  1.110          H  
ATOM   2902 2HG  MET B 179      -8.313 -15.272  23.241  1.00  1.110          H  
ATOM   2903 1HE  MET B 179      -8.833 -12.267  26.559  1.00  1.110          H  
ATOM   2904 2HE  MET B 179      -9.574 -11.957  24.986  1.00  1.110          H  
ATOM   2905 3HE  MET B 179      -9.952 -13.430  25.835  1.00  1.110          H  
ATOM   2906  N   LEU B 180      -7.451 -10.439  21.214  1.00  0.670          N  
ATOM   2907  CA  LEU B 180      -6.816  -9.671  20.184  1.00  0.770          C  
ATOM   2908  C   LEU B 180      -5.351 -10.087  19.976  1.00  0.760          C  
ATOM   2909  O   LEU B 180      -4.524  -9.333  19.463  1.00  0.950          O  
ATOM   2910  CB  LEU B 180      -7.074  -8.217  20.521  1.00  1.040          C  
ATOM   2911  CG  LEU B 180      -8.611  -7.802  20.544  1.00  1.040          C  
ATOM   2912  CD1 LEU B 180      -8.690  -6.381  20.913  1.00  1.040          C  
ATOM   2913  CD2 LEU B 180      -9.345  -8.059  19.184  1.00  1.040          C  
ATOM   2914  H   LEU B 180      -7.192 -10.241  22.185  1.00  0.800          H  
ATOM   2915  HA  LEU B 180      -7.316  -9.888  19.249  1.00  0.920          H  
ATOM   2916 1HB  LEU B 180      -6.739  -8.089  21.513  1.00  1.250          H  
ATOM   2917 2HB  LEU B 180      -6.523  -7.574  19.938  1.00  1.250          H  
ATOM   2918  HG  LEU B 180      -9.123  -8.377  21.319  1.00  1.250          H  
ATOM   2919 1HD1 LEU B 180      -9.702  -6.118  20.949  1.00  1.250          H  
ATOM   2920 2HD1 LEU B 180      -8.244  -6.227  21.882  1.00  1.250          H  
ATOM   2921 3HD1 LEU B 180      -8.180  -5.771  20.168  1.00  1.250          H  
ATOM   2922 1HD2 LEU B 180     -10.385  -7.759  19.274  1.00  1.250          H  
ATOM   2923 2HD2 LEU B 180      -8.888  -7.487  18.394  1.00  1.250          H  
ATOM   2924 3HD2 LEU B 180      -9.320  -9.111  18.924  1.00  1.250          H  
ATOM   2925  N   SER B 181      -5.070 -11.333  20.365  1.00  0.700          N  
ATOM   2926  CA  SER B 181      -3.799 -12.049  20.202  1.00  0.740          C  
ATOM   2927  C   SER B 181      -4.169 -13.516  20.076  1.00  0.800          C  
ATOM   2928  O   SER B 181      -5.240 -13.893  20.540  1.00  0.930          O  
ATOM   2929  CB  SER B 181      -2.909 -11.844  21.393  1.00  1.020          C  
ATOM   2930  OG  SER B 181      -3.478 -12.408  22.549  1.00  1.020          O  
ATOM   2931  H   SER B 181      -5.825 -11.854  20.792  1.00  0.840          H  
ATOM   2932  HA  SER B 181      -3.299 -11.722  19.289  1.00  0.890          H  
ATOM   2933 1HB  SER B 181      -1.931 -12.286  21.202  1.00  1.220          H  
ATOM   2934 2HB  SER B 181      -2.778 -10.804  21.521  1.00  1.220          H  
ATOM   2935  HG  SER B 181      -4.199 -11.809  22.779  1.00  1.220          H  
ATOM   2936  N   ASN B 182      -3.308 -14.362  19.493  1.00  0.840          N  
ATOM   2937  CA  ASN B 182      -3.698 -15.770  19.400  1.00  0.910          C  
ATOM   2938  C   ASN B 182      -2.727 -16.823  19.936  1.00  0.880          C  
ATOM   2939  O   ASN B 182      -2.848 -17.986  19.548  1.00  0.930          O  
ATOM   2940  CB  ASN B 182      -4.094 -16.109  17.975  1.00  1.250          C  
ATOM   2941  CG  ASN B 182      -2.992 -15.971  16.954  1.00  1.250          C  
ATOM   2942  OD1 ASN B 182      -1.860 -15.545  17.244  1.00  1.250          O  
ATOM   2943  ND2 ASN B 182      -3.307 -16.339  15.739  1.00  1.250          N  
ATOM   2944  H   ASN B 182      -2.431 -14.043  19.099  1.00  1.010          H  
ATOM   2945  HA  ASN B 182      -4.602 -15.898  19.999  1.00  1.090          H  
ATOM   2946 1HB  ASN B 182      -4.476 -17.130  17.943  1.00  1.500          H  
ATOM   2947 2HB  ASN B 182      -4.896 -15.477  17.694  1.00  1.500          H  
ATOM   2948 1HD2 ASN B 182      -2.633 -16.292  15.008  1.00  1.500          H  
ATOM   2949 2HD2 ASN B 182      -4.219 -16.679  15.542  1.00  1.500          H  
ATOM   2950  N   SER B 183      -1.761 -16.454  20.782  1.00  0.960          N  
ATOM   2951  CA  SER B 183      -0.895 -17.479  21.364  1.00  1.050          C  
ATOM   2952  C   SER B 183      -1.657 -18.355  22.337  1.00  1.040          C  
ATOM   2953  O   SER B 183      -2.453 -17.854  23.142  1.00  0.980          O  
ATOM   2954  CB  SER B 183       0.299 -16.923  22.099  1.00  1.430          C  
ATOM   2955  OG  SER B 183       0.977 -17.968  22.753  1.00  1.430          O  
ATOM   2956  H   SER B 183      -1.644 -15.495  21.065  1.00  1.150          H  
ATOM   2957  HA  SER B 183      -0.531 -18.110  20.557  1.00  1.260          H  
ATOM   2958 1HB  SER B 183       0.959 -16.465  21.406  1.00  1.720          H  
ATOM   2959 2HB  SER B 183       0.002 -16.182  22.807  1.00  1.720          H  
ATOM   2960  HG  SER B 183       1.476 -18.439  22.030  1.00  1.720          H  
ATOM   2961  N   GLN B 184      -1.347 -19.645  22.360  1.00  1.130          N  
ATOM   2962  CA  GLN B 184      -2.005 -20.554  23.299  1.00  1.180          C  
ATOM   2963  C   GLN B 184      -1.612 -20.256  24.752  1.00  1.160          C  
ATOM   2964  O   GLN B 184      -2.250 -20.748  25.684  1.00  1.200          O  
ATOM   2965  CB  GLN B 184      -1.721 -22.025  22.970  1.00  1.630          C  
ATOM   2966  CG  GLN B 184      -0.322 -22.484  23.263  1.00  1.630          C  
ATOM   2967  CD  GLN B 184      -0.065 -23.925  22.872  1.00  1.630          C  
ATOM   2968  OE1 GLN B 184      -0.784 -24.502  22.046  1.00  1.630          O  
ATOM   2969  NE2 GLN B 184       0.960 -24.526  23.472  1.00  1.630          N  
ATOM   2970  H   GLN B 184      -0.665 -19.990  21.666  1.00  1.360          H  
ATOM   2971  HA  GLN B 184      -3.080 -20.401  23.213  1.00  1.420          H  
ATOM   2972 1HB  GLN B 184      -2.406 -22.664  23.524  1.00  1.960          H  
ATOM   2973 2HB  GLN B 184      -1.901 -22.191  21.907  1.00  1.960          H  
ATOM   2974 1HG  GLN B 184       0.390 -21.842  22.740  1.00  1.960          H  
ATOM   2975 2HG  GLN B 184      -0.182 -22.416  24.330  1.00  1.960          H  
ATOM   2976 1HE2 GLN B 184       1.180 -25.478  23.257  1.00  1.960          H  
ATOM   2977 2HE2 GLN B 184       1.520 -24.020  24.166  1.00  1.960          H  
ATOM   2978  N   HIS B 185      -0.533 -19.487  24.948  1.00  1.140          N  
ATOM   2979  CA  HIS B 185      -0.059 -19.130  26.277  1.00  1.140          C  
ATOM   2980  C   HIS B 185      -0.216 -17.631  26.537  1.00  0.970          C  
ATOM   2981  O   HIS B 185       0.400 -17.088  27.457  1.00  0.980          O  
ATOM   2982  CB  HIS B 185       1.419 -19.499  26.436  1.00  1.600          C  
ATOM   2983  CG  HIS B 185       1.686 -20.948  26.280  1.00  1.600          C  
ATOM   2984  ND1 HIS B 185       1.271 -21.887  27.201  1.00  1.600          N  
ATOM   2985  CD2 HIS B 185       2.325 -21.626  25.304  1.00  1.600          C  
ATOM   2986  CE1 HIS B 185       1.639 -23.086  26.791  1.00  1.600          C  
ATOM   2987  NE2 HIS B 185       2.271 -22.958  25.632  1.00  1.600          N  
ATOM   2988  H   HIS B 185      -0.039 -19.111  24.138  1.00  1.370          H  
ATOM   2989  HA  HIS B 185      -0.634 -19.661  27.032  1.00  1.370          H  
ATOM   2990 1HB  HIS B 185       2.004 -18.960  25.690  1.00  1.920          H  
ATOM   2991 2HB  HIS B 185       1.772 -19.187  27.419  1.00  1.920          H  
ATOM   2992  HD1 HIS B 185       0.519 -21.747  27.847  1.00  1.920          H  
ATOM   2993  HD2 HIS B 185       2.809 -21.308  24.380  1.00  1.920          H  
ATOM   2994  HE1 HIS B 185       1.398 -23.970  27.380  1.00  1.920          H  
ATOM   2995  N   SER B 186      -1.023 -16.950  25.721  1.00  0.860          N  
ATOM   2996  CA  SER B 186      -1.184 -15.509  25.869  1.00  0.720          C  
ATOM   2997  C   SER B 186      -1.739 -15.091  27.225  1.00  0.690          C  
ATOM   2998  O   SER B 186      -2.729 -15.640  27.731  1.00  0.720          O  
ATOM   2999  CB  SER B 186      -2.085 -14.962  24.770  1.00  1.060          C  
ATOM   3000  OG  SER B 186      -2.309 -13.569  24.902  1.00  1.060          O  
ATOM   3001  H   SER B 186      -1.528 -17.428  24.970  1.00  1.030          H  
ATOM   3002  HA  SER B 186      -0.201 -15.052  25.755  1.00  0.860          H  
ATOM   3003 1HB  SER B 186      -1.655 -15.157  23.810  1.00  1.280          H  
ATOM   3004 2HB  SER B 186      -3.040 -15.488  24.795  1.00  1.280          H  
ATOM   3005  HG  SER B 186      -2.745 -13.328  24.048  1.00  1.280          H  
ATOM   3006  N   ILE B 187      -1.157 -14.021  27.755  1.00  0.700          N  
ATOM   3007  CA  ILE B 187      -1.592 -13.397  28.999  1.00  0.810          C  
ATOM   3008  C   ILE B 187      -3.023 -12.893  28.902  1.00  0.740          C  
ATOM   3009  O   ILE B 187      -3.703 -12.690  29.908  1.00  0.830          O  
ATOM   3010  CB  ILE B 187      -0.638 -12.257  29.402  1.00  1.090          C  
ATOM   3011  CG1 ILE B 187      -0.904 -11.796  30.872  1.00  1.090          C  
ATOM   3012  CG2 ILE B 187      -0.716 -11.074  28.417  1.00  1.090          C  
ATOM   3013  CD1 ILE B 187      -0.590 -12.816  31.950  1.00  1.090          C  
ATOM   3014  H   ILE B 187      -0.347 -13.655  27.279  1.00  0.840          H  
ATOM   3015  HA  ILE B 187      -1.561 -14.163  29.766  1.00  0.970          H  
ATOM   3016  HB  ILE B 187       0.380 -12.644  29.379  1.00  1.310          H  
ATOM   3017 1HG1 ILE B 187      -0.316 -10.942  31.039  1.00  1.310          H  
ATOM   3018 2HG1 ILE B 187      -1.937 -11.501  30.986  1.00  1.310          H  
ATOM   3019 1HG2 ILE B 187       0.006 -10.315  28.714  1.00  1.310          H  
ATOM   3020 2HG2 ILE B 187      -0.479 -11.411  27.415  1.00  1.310          H  
ATOM   3021 3HG2 ILE B 187      -1.713 -10.639  28.419  1.00  1.310          H  
ATOM   3022 1HD1 ILE B 187      -0.774 -12.393  32.919  1.00  1.310          H  
ATOM   3023 2HD1 ILE B 187      -1.207 -13.661  31.834  1.00  1.310          H  
ATOM   3024 3HD1 ILE B 187       0.450 -13.112  31.887  1.00  1.310          H  
ATOM   3025  N   ASN B 188      -3.464 -12.659  27.681  1.00  0.630          N  
ATOM   3026  CA  ASN B 188      -4.786 -12.168  27.426  1.00  0.590          C  
ATOM   3027  C   ASN B 188      -5.802 -13.283  27.719  1.00  0.580          C  
ATOM   3028  O   ASN B 188      -6.947 -12.992  28.060  1.00  0.600          O  
ATOM   3029  CB  ASN B 188      -4.802 -11.655  26.017  1.00  0.840          C  
ATOM   3030  CG  ASN B 188      -3.876 -10.449  25.939  1.00  0.840          C  
ATOM   3031  OD1 ASN B 188      -4.196  -9.309  26.287  1.00  0.840          O  
ATOM   3032  ND2 ASN B 188      -2.658 -10.734  25.543  1.00  0.840          N  
ATOM   3033  H   ASN B 188      -2.853 -12.866  26.892  1.00  0.760          H  
ATOM   3034  HA  ASN B 188      -4.990 -11.336  28.099  1.00  0.710          H  
ATOM   3035 1HB  ASN B 188      -4.486 -12.428  25.326  1.00  1.010          H  
ATOM   3036 2HB  ASN B 188      -5.807 -11.356  25.735  1.00  1.010          H  
ATOM   3037 1HD2 ASN B 188      -1.960 -10.019  25.523  1.00  1.010          H  
ATOM   3038 2HD2 ASN B 188      -2.414 -11.679  25.299  1.00  1.010          H  
ATOM   3039  N   ARG B 189      -5.385 -14.563  27.622  1.00  0.580          N  
ATOM   3040  CA  ARG B 189      -6.266 -15.672  27.945  1.00  0.580          C  
ATOM   3041  C   ARG B 189      -6.394 -15.670  29.459  1.00  0.630          C  
ATOM   3042  O   ARG B 189      -7.474 -15.848  30.012  1.00  0.640          O  
ATOM   3043  CB  ARG B 189      -5.698 -17.008  27.488  1.00  0.810          C  
ATOM   3044  CG  ARG B 189      -6.606 -18.251  27.717  1.00  0.810          C  
ATOM   3045  CD  ARG B 189      -7.814 -18.259  26.803  1.00  0.810          C  
ATOM   3046  NE  ARG B 189      -7.406 -18.424  25.402  1.00  0.810          N  
ATOM   3047  CZ  ARG B 189      -8.161 -18.160  24.305  1.00  0.810          C  
ATOM   3048  NH1 ARG B 189      -9.394 -17.718  24.367  1.00  0.810          N  
ATOM   3049  NH2 ARG B 189      -7.659 -18.335  23.109  1.00  0.810          N  
ATOM   3050  H   ARG B 189      -4.430 -14.801  27.358  1.00  0.700          H  
ATOM   3051  HA  ARG B 189      -7.239 -15.501  27.493  1.00  0.700          H  
ATOM   3052 1HB  ARG B 189      -5.448 -16.950  26.430  1.00  0.970          H  
ATOM   3053 2HB  ARG B 189      -4.768 -17.195  28.024  1.00  0.970          H  
ATOM   3054 1HG  ARG B 189      -6.028 -19.155  27.527  1.00  0.970          H  
ATOM   3055 2HG  ARG B 189      -6.963 -18.261  28.750  1.00  0.970          H  
ATOM   3056 1HD  ARG B 189      -8.463 -19.097  27.071  1.00  0.970          H  
ATOM   3057 2HD  ARG B 189      -8.377 -17.337  26.899  1.00  0.970          H  
ATOM   3058  HE  ARG B 189      -6.469 -18.766  25.237  1.00  0.970          H  
ATOM   3059 1HH1 ARG B 189      -9.880 -17.561  25.263  1.00  0.970          H  
ATOM   3060 2HH1 ARG B 189      -9.860 -17.534  23.463  1.00  0.970          H  
ATOM   3061 1HH2 ARG B 189      -6.716 -18.661  22.980  1.00  0.970          H  
ATOM   3062 2HH2 ARG B 189      -8.258 -18.090  22.296  1.00  0.970          H  
ATOM   3063  N   LYS B 190      -5.271 -15.449  30.141  1.00  0.670          N  
ATOM   3064  CA  LYS B 190      -5.326 -15.392  31.599  1.00  0.740          C  
ATOM   3065  C   LYS B 190      -6.262 -14.244  32.019  1.00  0.750          C  
ATOM   3066  O   LYS B 190      -7.012 -14.371  32.994  1.00  0.780          O  
ATOM   3067  CB  LYS B 190      -3.921 -15.286  32.184  1.00  1.010          C  
ATOM   3068  CG  LYS B 190      -3.127 -16.603  32.023  1.00  1.010          C  
ATOM   3069  CD  LYS B 190      -1.695 -16.543  32.569  1.00  1.010          C  
ATOM   3070  CE  LYS B 190      -0.988 -17.899  32.423  1.00  1.010          C  
ATOM   3071  NZ  LYS B 190       0.433 -17.852  32.888  1.00  1.010          N  
ATOM   3072  H   LYS B 190      -4.397 -15.350  29.615  1.00  0.800          H  
ATOM   3073  HA  LYS B 190      -5.765 -16.318  31.968  1.00  0.890          H  
ATOM   3074 1HB  LYS B 190      -3.385 -14.492  31.693  1.00  1.210          H  
ATOM   3075 2HB  LYS B 190      -3.979 -15.043  33.245  1.00  1.210          H  
ATOM   3076 1HG  LYS B 190      -3.661 -17.410  32.530  1.00  1.210          H  
ATOM   3077 2HG  LYS B 190      -3.079 -16.846  30.960  1.00  1.210          H  
ATOM   3078 1HD  LYS B 190      -1.123 -15.837  31.991  1.00  1.210          H  
ATOM   3079 2HD  LYS B 190      -1.698 -16.231  33.614  1.00  1.210          H  
ATOM   3080 1HE  LYS B 190      -1.526 -18.642  33.009  1.00  1.210          H  
ATOM   3081 2HE  LYS B 190      -1.006 -18.194  31.373  1.00  1.210          H  
ATOM   3082 1HZ  LYS B 190       0.855 -18.764  32.772  1.00  1.210          H  
ATOM   3083 2HZ  LYS B 190       0.947 -17.174  32.339  1.00  1.210          H  
ATOM   3084 3HZ  LYS B 190       0.467 -17.590  33.864  1.00  1.210          H  
ATOM   3085  N   PHE B 191      -6.211 -13.120  31.287  1.00  0.740          N  
ATOM   3086  CA  PHE B 191      -7.113 -11.992  31.522  1.00  0.770          C  
ATOM   3087  C   PHE B 191      -8.547 -12.496  31.333  1.00  0.740          C  
ATOM   3088  O   PHE B 191      -9.411 -12.251  32.175  1.00  0.780          O  
ATOM   3089  CB  PHE B 191      -6.809 -10.816  30.606  1.00  1.070          C  
ATOM   3090  CG  PHE B 191      -7.572  -9.561  30.933  1.00  1.070          C  
ATOM   3091  CD1 PHE B 191      -7.089  -8.691  31.905  1.00  1.070          C  
ATOM   3092  CD2 PHE B 191      -8.753  -9.250  30.302  1.00  1.070          C  
ATOM   3093  CE1 PHE B 191      -7.770  -7.539  32.219  1.00  1.070          C  
ATOM   3094  CE2 PHE B 191      -9.428  -8.101  30.616  1.00  1.070          C  
ATOM   3095  CZ  PHE B 191      -8.939  -7.249  31.574  1.00  1.070          C  
ATOM   3096  H   PHE B 191      -5.497 -13.047  30.555  1.00  0.890          H  
ATOM   3097  HA  PHE B 191      -7.017 -11.655  32.553  1.00  0.920          H  
ATOM   3098 1HB  PHE B 191      -5.744 -10.597  30.635  1.00  1.280          H  
ATOM   3099 2HB  PHE B 191      -7.050 -11.091  29.602  1.00  1.280          H  
ATOM   3100  HD1 PHE B 191      -6.156  -8.925  32.421  1.00  1.280          H  
ATOM   3101  HD2 PHE B 191      -9.143  -9.928  29.554  1.00  1.280          H  
ATOM   3102  HE1 PHE B 191      -7.380  -6.863  32.981  1.00  1.280          H  
ATOM   3103  HE2 PHE B 191     -10.361  -7.858  30.106  1.00  1.280          H  
ATOM   3104  HZ  PHE B 191      -9.480  -6.338  31.820  1.00  1.280          H  
ATOM   3105  N   ALA B 192      -8.805 -13.246  30.245  1.00  0.690          N  
ATOM   3106  CA  ALA B 192     -10.131 -13.803  29.988  1.00  0.670          C  
ATOM   3107  C   ALA B 192     -10.605 -14.675  31.133  1.00  0.710          C  
ATOM   3108  O   ALA B 192     -11.793 -14.671  31.462  1.00  0.730          O  
ATOM   3109  CB  ALA B 192     -10.136 -14.644  28.734  1.00  0.950          C  
ATOM   3110  H   ALA B 192      -8.068 -13.381  29.548  1.00  0.830          H  
ATOM   3111  HA  ALA B 192     -10.818 -12.976  29.873  1.00  0.800          H  
ATOM   3112 1HB  ALA B 192     -11.135 -15.032  28.544  1.00  1.140          H  
ATOM   3113 2HB  ALA B 192      -9.816 -14.049  27.933  1.00  1.140          H  
ATOM   3114 3HB  ALA B 192      -9.472 -15.478  28.832  1.00  1.140          H  
ATOM   3115  N   ASN B 193      -9.689 -15.432  31.737  1.00  0.730          N  
ATOM   3116  CA  ASN B 193     -10.056 -16.282  32.854  1.00  0.790          C  
ATOM   3117  C   ASN B 193     -10.507 -15.410  34.025  1.00  0.800          C  
ATOM   3118  O   ASN B 193     -11.478 -15.746  34.717  1.00  0.870          O  
ATOM   3119  CB  ASN B 193      -8.911 -17.209  33.222  1.00  1.080          C  
ATOM   3120  CG  ASN B 193      -8.668 -18.335  32.174  1.00  1.080          C  
ATOM   3121  OD1 ASN B 193      -9.547 -18.739  31.368  1.00  1.080          O  
ATOM   3122  ND2 ASN B 193      -7.463 -18.842  32.182  1.00  1.080          N  
ATOM   3123  H   ASN B 193      -8.737 -15.434  31.355  1.00  0.880          H  
ATOM   3124  HA  ASN B 193     -10.902 -16.887  32.577  1.00  0.950          H  
ATOM   3125 1HB  ASN B 193      -8.003 -16.634  33.332  1.00  1.300          H  
ATOM   3126 2HB  ASN B 193      -9.118 -17.672  34.188  1.00  1.300          H  
ATOM   3127 1HD2 ASN B 193      -7.222 -19.566  31.538  1.00  1.300          H  
ATOM   3128 2HD2 ASN B 193      -6.782 -18.506  32.831  1.00  1.300          H  
ATOM   3129  N   GLU B 194      -9.867 -14.250  34.199  1.00  0.770          N  
ATOM   3130  CA  GLU B 194     -10.270 -13.350  35.263  1.00  0.830          C  
ATOM   3131  C   GLU B 194     -11.667 -12.827  34.937  1.00  0.900          C  
ATOM   3132  O   GLU B 194     -12.536 -12.798  35.804  1.00  1.010          O  
ATOM   3133  CB  GLU B 194      -9.275 -12.180  35.420  1.00  1.140          C  
ATOM   3134  CG  GLU B 194      -9.550 -11.213  36.591  1.00  1.140          C  
ATOM   3135  CD  GLU B 194      -9.414 -11.851  37.950  1.00  1.140          C  
ATOM   3136  OE1 GLU B 194      -8.834 -12.909  38.036  1.00  1.140          O  
ATOM   3137  OE2 GLU B 194      -9.869 -11.268  38.901  1.00  1.140          O  
ATOM   3138  H   GLU B 194      -9.045 -14.044  33.619  1.00  0.920          H  
ATOM   3139  HA  GLU B 194     -10.311 -13.905  36.201  1.00  1.000          H  
ATOM   3140 1HB  GLU B 194      -8.260 -12.572  35.520  1.00  1.370          H  
ATOM   3141 2HB  GLU B 194      -9.292 -11.570  34.522  1.00  1.370          H  
ATOM   3142 1HG  GLU B 194      -8.859 -10.375  36.527  1.00  1.370          H  
ATOM   3143 2HG  GLU B 194     -10.560 -10.816  36.484  1.00  1.370          H  
ATOM   3144  N   LEU B 195     -11.938 -12.482  33.672  1.00  0.880          N  
ATOM   3145  CA  LEU B 195     -13.259 -11.935  33.352  1.00  1.010          C  
ATOM   3146  C   LEU B 195     -14.342 -12.982  33.654  1.00  1.060          C  
ATOM   3147  O   LEU B 195     -15.300 -12.729  34.403  1.00  1.190          O  
ATOM   3148  CB  LEU B 195     -13.330 -11.591  31.846  1.00  1.360          C  
ATOM   3149  CG  LEU B 195     -12.392 -10.462  31.317  1.00  1.360          C  
ATOM   3150  CD1 LEU B 195     -12.466 -10.437  29.817  1.00  1.360          C  
ATOM   3151  CD2 LEU B 195     -12.788  -9.130  31.853  1.00  1.360          C  
ATOM   3152  H   LEU B 195     -11.178 -12.521  32.985  1.00  1.060          H  
ATOM   3153  HA  LEU B 195     -13.436 -11.055  33.962  1.00  1.210          H  
ATOM   3154 1HB  LEU B 195     -13.095 -12.486  31.287  1.00  1.630          H  
ATOM   3155 2HB  LEU B 195     -14.355 -11.310  31.605  1.00  1.630          H  
ATOM   3156  HG  LEU B 195     -11.367 -10.690  31.612  1.00  1.630          H  
ATOM   3157 1HD1 LEU B 195     -11.797  -9.682  29.436  1.00  1.630          H  
ATOM   3158 2HD1 LEU B 195     -12.185 -11.382  29.414  1.00  1.630          H  
ATOM   3159 3HD1 LEU B 195     -13.481 -10.206  29.513  1.00  1.630          H  
ATOM   3160 1HD2 LEU B 195     -12.125  -8.366  31.478  1.00  1.630          H  
ATOM   3161 2HD2 LEU B 195     -13.787  -8.906  31.535  1.00  1.630          H  
ATOM   3162 3HD2 LEU B 195     -12.732  -9.150  32.921  1.00  1.630          H  
ATOM   3163  N   LYS B 196     -14.085 -14.228  33.234  1.00  1.000          N  
ATOM   3164  CA  LYS B 196     -15.031 -15.328  33.411  1.00  1.120          C  
ATOM   3165  C   LYS B 196     -15.427 -15.570  34.851  1.00  1.210          C  
ATOM   3166  O   LYS B 196     -16.575 -15.937  35.115  1.00  1.420          O  
ATOM   3167  CB  LYS B 196     -14.490 -16.623  32.811  1.00  1.520          C  
ATOM   3168  CG  LYS B 196     -14.505 -16.660  31.269  1.00  1.520          C  
ATOM   3169  CD  LYS B 196     -14.121 -18.019  30.705  1.00  1.520          C  
ATOM   3170  CE  LYS B 196     -12.657 -18.248  30.916  1.00  1.520          C  
ATOM   3171  NZ  LYS B 196     -12.123 -19.419  30.243  1.00  1.520          N  
ATOM   3172  H   LYS B 196     -13.233 -14.392  32.687  1.00  1.200          H  
ATOM   3173  HA  LYS B 196     -15.931 -15.080  32.869  1.00  1.340          H  
ATOM   3174 1HB  LYS B 196     -13.463 -16.738  33.152  1.00  1.820          H  
ATOM   3175 2HB  LYS B 196     -15.057 -17.472  33.194  1.00  1.820          H  
ATOM   3176 1HG  LYS B 196     -15.486 -16.417  30.911  1.00  1.820          H  
ATOM   3177 2HG  LYS B 196     -13.819 -15.926  30.889  1.00  1.820          H  
ATOM   3178 1HD  LYS B 196     -14.692 -18.803  31.204  1.00  1.820          H  
ATOM   3179 2HD  LYS B 196     -14.339 -18.050  29.637  1.00  1.820          H  
ATOM   3180 1HE  LYS B 196     -12.116 -17.370  30.562  1.00  1.820          H  
ATOM   3181 2HE  LYS B 196     -12.480 -18.381  31.977  1.00  1.820          H  
ATOM   3182 1HZ  LYS B 196     -11.122 -19.421  30.492  1.00  1.820          H  
ATOM   3183 2HZ  LYS B 196     -12.571 -20.260  30.561  1.00  1.820          H  
ATOM   3184 3HZ  LYS B 196     -12.231 -19.335  29.214  1.00  1.820          H  
ATOM   3185  N   HIS B 197     -14.498 -15.387  35.787  1.00  1.080          N  
ATOM   3186  CA  HIS B 197     -14.830 -15.640  37.177  1.00  1.160          C  
ATOM   3187  C   HIS B 197     -15.001 -14.388  38.067  1.00  1.160          C  
ATOM   3188  O   HIS B 197     -15.562 -14.495  39.162  1.00  1.340          O  
ATOM   3189  CB  HIS B 197     -13.771 -16.580  37.750  1.00  1.590          C  
ATOM   3190  CG  HIS B 197     -13.766 -17.920  37.040  1.00  1.590          C  
ATOM   3191  ND1 HIS B 197     -14.755 -18.868  37.228  1.00  1.590          N  
ATOM   3192  CD2 HIS B 197     -12.912 -18.444  36.125  1.00  1.590          C  
ATOM   3193  CE1 HIS B 197     -14.500 -19.921  36.467  1.00  1.590          C  
ATOM   3194  NE2 HIS B 197     -13.390 -19.690  35.790  1.00  1.590          N  
ATOM   3195  H   HIS B 197     -13.544 -15.130  35.508  1.00  1.300          H  
ATOM   3196  HA  HIS B 197     -15.777 -16.171  37.214  1.00  1.390          H  
ATOM   3197 1HB  HIS B 197     -12.783 -16.124  37.638  1.00  1.910          H  
ATOM   3198 2HB  HIS B 197     -13.951 -16.743  38.809  1.00  1.910          H  
ATOM   3199  HD1 HIS B 197     -15.629 -18.723  37.698  1.00  1.910          H  
ATOM   3200  HD2 HIS B 197     -12.000 -18.065  35.661  1.00  1.910          H  
ATOM   3201  HE1 HIS B 197     -15.167 -20.784  36.473  1.00  1.910          H  
ATOM   3202  N   SER B 198     -14.528 -13.211  37.631  1.00  1.110          N  
ATOM   3203  CA  SER B 198     -14.628 -12.002  38.460  1.00  1.190          C  
ATOM   3204  C   SER B 198     -15.852 -11.130  38.163  1.00  1.190          C  
ATOM   3205  O   SER B 198     -16.306 -10.389  39.041  1.00  1.260          O  
ATOM   3206  CB  SER B 198     -13.394 -11.133  38.301  1.00  1.630          C  
ATOM   3207  OG  SER B 198     -13.303 -10.603  37.014  1.00  1.630          O  
ATOM   3208  H   SER B 198     -14.052 -13.152  36.736  1.00  1.330          H  
ATOM   3209  HA  SER B 198     -14.689 -12.316  39.500  1.00  1.430          H  
ATOM   3210 1HB  SER B 198     -13.430 -10.325  39.015  1.00  1.960          H  
ATOM   3211 2HB  SER B 198     -12.503 -11.720  38.517  1.00  1.960          H  
ATOM   3212  HG  SER B 198     -12.975 -11.333  36.464  1.00  1.960          H  
ATOM   3213  N   LEU B 199     -16.419 -11.237  36.962  1.00  1.160          N  
ATOM   3214  CA  LEU B 199     -17.564 -10.412  36.597  1.00  1.200          C  
ATOM   3215  C   LEU B 199     -18.879 -11.073  36.967  1.00  1.270          C  
ATOM   3216  O   LEU B 199     -18.993 -12.294  36.985  1.00  1.700          O  
ATOM   3217  CB  LEU B 199     -17.551 -10.124  35.102  1.00  1.660          C  
ATOM   3218  CG  LEU B 199     -16.323  -9.382  34.546  1.00  1.660          C  
ATOM   3219  CD1 LEU B 199     -16.476  -9.257  33.040  1.00  1.660          C  
ATOM   3220  CD2 LEU B 199     -16.187  -8.015  35.191  1.00  1.660          C  
ATOM   3221  H   LEU B 199     -16.013 -11.858  36.258  1.00  1.390          H  
ATOM   3222  HA  LEU B 199     -17.514  -9.479  37.151  1.00  1.440          H  
ATOM   3223 1HB  LEU B 199     -17.600 -11.076  34.611  1.00  2.000          H  
ATOM   3224 2HB  LEU B 199     -18.440  -9.554  34.842  1.00  2.000          H  
ATOM   3225  HG  LEU B 199     -15.422  -9.956  34.752  1.00  2.000          H  
ATOM   3226 1HD1 LEU B 199     -15.629  -8.742  32.649  1.00  2.000          H  
ATOM   3227 2HD1 LEU B 199     -16.540 -10.238  32.603  1.00  2.000          H  
ATOM   3228 3HD1 LEU B 199     -17.376  -8.694  32.811  1.00  2.000          H  
ATOM   3229 1HD2 LEU B 199     -15.323  -7.513  34.779  1.00  2.000          H  
ATOM   3230 2HD2 LEU B 199     -17.081  -7.416  34.990  1.00  2.000          H  
ATOM   3231 3HD2 LEU B 199     -16.052  -8.109  36.260  1.00  2.000          H  
ATOM   3232  N   SER B 200     -19.900 -10.251  37.207  1.00  1.550          N  
ATOM   3233  CA  SER B 200     -21.247 -10.726  37.531  1.00  1.750          C  
ATOM   3234  C   SER B 200     -22.055 -11.221  36.326  1.00  1.680          C  
ATOM   3235  O   SER B 200     -23.126 -11.812  36.485  1.00  1.800          O  
ATOM   3236  CB  SER B 200     -22.003  -9.615  38.222  1.00  2.370          C  
ATOM   3237  OG  SER B 200     -22.210  -8.537  37.350  1.00  2.370          O  
ATOM   3238  H   SER B 200     -19.752  -9.250  37.179  1.00  1.860          H  
ATOM   3239  HA  SER B 200     -21.142 -11.559  38.226  1.00  2.100          H  
ATOM   3240 1HB  SER B 200     -22.965  -9.997  38.567  1.00  2.840          H  
ATOM   3241 2HB  SER B 200     -21.447  -9.283  39.097  1.00  2.840          H  
ATOM   3242  HG  SER B 200     -22.696  -7.876  37.856  1.00  2.840          H  
ATOM   3243  N   CYS B 201     -21.559 -10.961  35.126  1.00  1.710          N  
ATOM   3244  CA  CYS B 201     -22.232 -11.353  33.892  1.00  1.530          C  
ATOM   3245  C   CYS B 201     -21.784 -12.747  33.471  1.00  1.290          C  
ATOM   3246  O   CYS B 201     -20.796 -13.275  33.977  1.00  1.380          O  
ATOM   3247  CB  CYS B 201     -21.940 -10.352  32.771  1.00  2.210          C  
ATOM   3248  SG  CYS B 201     -20.234 -10.347  32.223  1.00  2.210          S  
ATOM   3249  H   CYS B 201     -20.674 -10.480  35.086  1.00  2.050          H  
ATOM   3250  HA  CYS B 201     -23.310 -11.368  34.062  1.00  1.840          H  
ATOM   3251 1HB  CYS B 201     -22.570 -10.574  31.906  1.00  2.660          H  
ATOM   3252 2HB  CYS B 201     -22.195  -9.345  33.108  1.00  2.660          H  
ATOM   3253  HG  CYS B 201     -20.300 -11.512  31.554  1.00  2.660          H  
ATOM   3254  N   GLU B 202     -22.505 -13.345  32.535  1.00  1.070          N  
ATOM   3255  CA  GLU B 202     -22.080 -14.622  31.977  1.00  0.960          C  
ATOM   3256  C   GLU B 202     -21.100 -14.357  30.859  1.00  0.830          C  
ATOM   3257  O   GLU B 202     -21.323 -13.440  30.065  1.00  0.870          O  
ATOM   3258  CB  GLU B 202     -23.275 -15.404  31.450  1.00  1.390          C  
ATOM   3259  CG  GLU B 202     -22.944 -16.765  30.836  1.00  1.390          C  
ATOM   3260  CD  GLU B 202     -24.177 -17.505  30.376  1.00  1.390          C  
ATOM   3261  OE1 GLU B 202     -25.110 -17.589  31.138  1.00  1.390          O  
ATOM   3262  OE2 GLU B 202     -24.229 -17.927  29.235  1.00  1.390          O  
ATOM   3263  H   GLU B 202     -23.346 -12.884  32.171  1.00  1.280          H  
ATOM   3264  HA  GLU B 202     -21.582 -15.203  32.753  1.00  1.150          H  
ATOM   3265 1HB  GLU B 202     -23.985 -15.561  32.260  1.00  1.670          H  
ATOM   3266 2HB  GLU B 202     -23.768 -14.808  30.704  1.00  1.670          H  
ATOM   3267 1HG  GLU B 202     -22.289 -16.623  29.972  1.00  1.670          H  
ATOM   3268 2HG  GLU B 202     -22.411 -17.366  31.569  1.00  1.670          H  
ATOM   3269  N   LEU B 203     -19.986 -15.091  30.807  1.00  0.840          N  
ATOM   3270  CA  LEU B 203     -19.038 -14.830  29.731  1.00  0.770          C  
ATOM   3271  C   LEU B 203     -18.883 -15.967  28.747  1.00  0.730          C  
ATOM   3272  O   LEU B 203     -18.758 -17.137  29.128  1.00  0.760          O  
ATOM   3273  CB  LEU B 203     -17.637 -14.555  30.299  1.00  1.110          C  
ATOM   3274  CG  LEU B 203     -17.306 -13.183  31.008  1.00  1.110          C  
ATOM   3275  CD1 LEU B 203     -17.619 -12.041  30.100  1.00  1.110          C  
ATOM   3276  CD2 LEU B 203     -18.055 -13.052  32.285  1.00  1.110          C  
ATOM   3277  H   LEU B 203     -19.810 -15.819  31.492  1.00  1.010          H  
ATOM   3278  HA  LEU B 203     -19.387 -13.979  29.161  1.00  0.920          H  
ATOM   3279 1HB  LEU B 203     -17.452 -15.326  31.028  1.00  1.330          H  
ATOM   3280 2HB  LEU B 203     -16.926 -14.686  29.482  1.00  1.330          H  
ATOM   3281  HG  LEU B 203     -16.252 -13.155  31.236  1.00  1.330          H  
ATOM   3282 1HD1 LEU B 203     -17.373 -11.102  30.579  1.00  1.330          H  
ATOM   3283 2HD1 LEU B 203     -17.068 -12.121  29.183  1.00  1.330          H  
ATOM   3284 3HD1 LEU B 203     -18.663 -12.070  29.890  1.00  1.330          H  
ATOM   3285 1HD2 LEU B 203     -17.791 -12.137  32.743  1.00  1.330          H  
ATOM   3286 2HD2 LEU B 203     -19.097 -13.047  32.110  1.00  1.330          H  
ATOM   3287 3HD2 LEU B 203     -17.822 -13.859  32.965  1.00  1.330          H  
ATOM   3288  N   ILE B 204     -18.777 -15.576  27.484  1.00  0.680          N  
ATOM   3289  CA  ILE B 204     -18.528 -16.456  26.352  1.00  0.660          C  
ATOM   3290  C   ILE B 204     -17.231 -16.064  25.662  1.00  0.580          C  
ATOM   3291  O   ILE B 204     -17.025 -14.881  25.413  1.00  0.600          O  
ATOM   3292  CB  ILE B 204     -19.696 -16.359  25.345  1.00  0.930          C  
ATOM   3293  CG1 ILE B 204     -21.048 -16.684  26.057  1.00  0.930          C  
ATOM   3294  CG2 ILE B 204     -19.468 -17.230  24.083  1.00  0.930          C  
ATOM   3295  CD1 ILE B 204     -21.201 -18.069  26.647  1.00  0.930          C  
ATOM   3296  H   ILE B 204     -18.940 -14.576  27.305  1.00  0.820          H  
ATOM   3297  HA  ILE B 204     -18.424 -17.480  26.709  1.00  0.790          H  
ATOM   3298  HB  ILE B 204     -19.771 -15.317  25.023  1.00  1.120          H  
ATOM   3299 1HG1 ILE B 204     -21.196 -15.957  26.857  1.00  1.120          H  
ATOM   3300 2HG1 ILE B 204     -21.840 -16.563  25.332  1.00  1.120          H  
ATOM   3301 1HG2 ILE B 204     -20.307 -17.089  23.398  1.00  1.120          H  
ATOM   3302 2HG2 ILE B 204     -18.551 -16.933  23.577  1.00  1.120          H  
ATOM   3303 3HG2 ILE B 204     -19.397 -18.279  24.354  1.00  1.120          H  
ATOM   3304 1HD1 ILE B 204     -22.191 -18.153  27.104  1.00  1.120          H  
ATOM   3305 2HD1 ILE B 204     -21.101 -18.818  25.870  1.00  1.120          H  
ATOM   3306 3HD1 ILE B 204     -20.450 -18.243  27.413  1.00  1.120          H  
ATOM   3307  N   GLU B 205     -16.359 -17.021  25.352  1.00  0.560          N  
ATOM   3308  CA  GLU B 205     -15.143 -16.660  24.617  1.00  0.540          C  
ATOM   3309  C   GLU B 205     -15.361 -16.805  23.106  1.00  0.560          C  
ATOM   3310  O   GLU B 205     -15.864 -17.833  22.624  1.00  0.640          O  
ATOM   3311  CB  GLU B 205     -13.932 -17.490  25.064  1.00  0.760          C  
ATOM   3312  CG  GLU B 205     -13.459 -17.211  26.510  1.00  0.760          C  
ATOM   3313  CD  GLU B 205     -12.221 -17.998  26.927  1.00  0.760          C  
ATOM   3314  OE1 GLU B 205     -11.147 -17.451  26.847  1.00  0.760          O  
ATOM   3315  OE2 GLU B 205     -12.343 -19.131  27.358  1.00  0.760          O  
ATOM   3316  H   GLU B 205     -16.552 -17.985  25.604  1.00  0.670          H  
ATOM   3317  HA  GLU B 205     -14.917 -15.614  24.810  1.00  0.650          H  
ATOM   3318 1HB  GLU B 205     -14.168 -18.549  24.975  1.00  0.920          H  
ATOM   3319 2HB  GLU B 205     -13.098 -17.284  24.390  1.00  0.920          H  
ATOM   3320 1HG  GLU B 205     -13.227 -16.154  26.594  1.00  0.920          H  
ATOM   3321 2HG  GLU B 205     -14.276 -17.425  27.197  1.00  0.920          H  
ATOM   3322  N   LEU B 206     -14.887 -15.832  22.333  1.00  0.540          N  
ATOM   3323  CA  LEU B 206     -15.079 -15.842  20.883  1.00  0.610          C  
ATOM   3324  C   LEU B 206     -14.013 -16.637  20.133  1.00  0.730          C  
ATOM   3325  O   LEU B 206     -13.320 -16.068  19.301  1.00  0.940          O  
ATOM   3326  CB  LEU B 206     -15.005 -14.381  20.382  1.00  0.830          C  
ATOM   3327  CG  LEU B 206     -15.387 -14.071  18.896  1.00  0.830          C  
ATOM   3328  CD1 LEU B 206     -16.878 -14.372  18.650  1.00  0.830          C  
ATOM   3329  CD2 LEU B 206     -15.072 -12.633  18.595  1.00  0.830          C  
ATOM   3330  H   LEU B 206     -14.450 -15.014  22.782  1.00  0.650          H  
ATOM   3331  HA  LEU B 206     -16.056 -16.270  20.674  1.00  0.730          H  
ATOM   3332 1HB  LEU B 206     -15.592 -13.759  21.028  1.00  0.990          H  
ATOM   3333 2HB  LEU B 206     -13.977 -14.060  20.514  1.00  0.990          H  
ATOM   3334  HG  LEU B 206     -14.806 -14.673  18.238  1.00  0.990          H  
ATOM   3335 1HD1 LEU B 206     -17.126 -14.120  17.647  1.00  0.990          H  
ATOM   3336 2HD1 LEU B 206     -17.066 -15.411  18.817  1.00  0.990          H  
ATOM   3337 3HD1 LEU B 206     -17.503 -13.811  19.276  1.00  0.990          H  
ATOM   3338 1HD2 LEU B 206     -15.315 -12.418  17.556  1.00  0.990          H  
ATOM   3339 2HD2 LEU B 206     -15.647 -11.999  19.230  1.00  0.990          H  
ATOM   3340 3HD2 LEU B 206     -14.006 -12.458  18.759  1.00  0.990          H  
ATOM   3341  N   LYS B 207     -13.919 -17.945  20.393  1.00  0.890          N  
ATOM   3342  CA  LYS B 207     -12.930 -18.857  19.764  1.00  1.120          C  
ATOM   3343  C   LYS B 207     -12.324 -18.259  18.491  1.00  0.800          C  
ATOM   3344  O   LYS B 207     -12.818 -18.665  17.442  1.00  1.210          O  
ATOM   3345  CB  LYS B 207     -13.525 -20.233  19.448  1.00  1.480          C  
ATOM   3346  CG  LYS B 207     -12.467 -21.241  18.899  1.00  1.480          C  
ATOM   3347  CD  LYS B 207     -13.062 -22.625  18.658  1.00  1.480          C  
ATOM   3348  CE  LYS B 207     -12.008 -23.593  18.082  1.00  1.480          C  
ATOM   3349  NZ  LYS B 207     -12.576 -24.958  17.854  1.00  1.480          N  
ATOM   3350  H   LYS B 207     -14.574 -18.280  21.098  1.00  1.070          H  
ATOM   3351  HA  LYS B 207     -12.109 -19.020  20.462  1.00  1.340          H  
ATOM   3352 1HB  LYS B 207     -13.963 -20.653  20.349  1.00  1.770          H  
ATOM   3353 2HB  LYS B 207     -14.311 -20.122  18.708  1.00  1.770          H  
ATOM   3354 1HG  LYS B 207     -12.041 -20.887  17.958  1.00  1.770          H  
ATOM   3355 2HG  LYS B 207     -11.647 -21.337  19.615  1.00  1.770          H  
ATOM   3356 1HD  LYS B 207     -13.448 -23.031  19.591  1.00  1.770          H  
ATOM   3357 2HD  LYS B 207     -13.889 -22.532  17.951  1.00  1.770          H  
ATOM   3358 1HE  LYS B 207     -11.647 -23.199  17.133  1.00  1.770          H  
ATOM   3359 2HE  LYS B 207     -11.165 -23.674  18.771  1.00  1.770          H  
ATOM   3360 1HZ  LYS B 207     -11.873 -25.584  17.470  1.00  1.770          H  
ATOM   3361 2HZ  LYS B 207     -12.903 -25.330  18.732  1.00  1.770          H  
ATOM   3362 3HZ  LYS B 207     -13.345 -24.889  17.208  1.00  1.770          H  
ATOM   3363  N   ASP B 208     -11.005 -18.039  18.593  1.00  1.090          N  
ATOM   3364  CA  ASP B 208     -10.541 -16.705  18.233  1.00  1.420          C  
ATOM   3365  C   ASP B 208      -9.336 -16.374  17.297  1.00  1.070          C  
ATOM   3366  O   ASP B 208      -9.402 -15.293  16.711  1.00  1.230          O  
ATOM   3367  CB  ASP B 208     -10.297 -15.893  19.534  1.00  1.860          C  
ATOM   3368  CG  ASP B 208      -9.309 -16.491  20.476  1.00  1.860          C  
ATOM   3369  OD1 ASP B 208      -8.168 -16.160  20.331  1.00  1.860          O  
ATOM   3370  OD2 ASP B 208      -9.675 -17.258  21.366  1.00  1.860          O  
ATOM   3371  H   ASP B 208     -10.444 -18.793  18.195  1.00  1.310          H  
ATOM   3372  HA  ASP B 208     -11.403 -16.239  17.746  1.00  1.700          H  
ATOM   3373 1HB  ASP B 208      -9.916 -14.918  19.245  1.00  2.230          H  
ATOM   3374 2HB  ASP B 208     -11.194 -15.729  20.081  1.00  2.230          H  
ATOM   3375  N   TYR B 209      -8.229 -17.171  17.081  1.00  1.150          N  
ATOM   3376  CA  TYR B 209      -7.793 -18.534  17.438  1.00  1.450          C  
ATOM   3377  C   TYR B 209      -8.477 -19.556  16.574  1.00  1.430          C  
ATOM   3378  O   TYR B 209      -9.552 -20.041  16.911  1.00  1.960          O  
ATOM   3379  CB  TYR B 209      -7.853 -18.948  18.915  1.00  1.910          C  
ATOM   3380  CG  TYR B 209      -7.304 -20.345  19.141  1.00  1.910          C  
ATOM   3381  CD1 TYR B 209      -5.934 -20.541  19.210  1.00  1.910          C  
ATOM   3382  CD2 TYR B 209      -8.168 -21.432  19.271  1.00  1.910          C  
ATOM   3383  CE1 TYR B 209      -5.430 -21.813  19.421  1.00  1.910          C  
ATOM   3384  CE2 TYR B 209      -7.666 -22.697  19.480  1.00  1.910          C  
ATOM   3385  CZ  TYR B 209      -6.300 -22.888  19.555  1.00  1.910          C  
ATOM   3386  OH  TYR B 209      -5.794 -24.145  19.774  1.00  1.910          O  
ATOM   3387  H   TYR B 209      -7.551 -16.706  16.498  1.00  1.380          H  
ATOM   3388  HA  TYR B 209      -6.735 -18.604  17.188  1.00  1.740          H  
ATOM   3389 1HB  TYR B 209      -7.254 -18.257  19.513  1.00  2.290          H  
ATOM   3390 2HB  TYR B 209      -8.826 -18.951  19.303  1.00  2.290          H  
ATOM   3391  HD1 TYR B 209      -5.257 -19.694  19.107  1.00  2.290          H  
ATOM   3392  HD2 TYR B 209      -9.240 -21.283  19.208  1.00  2.290          H  
ATOM   3393  HE1 TYR B 209      -4.347 -21.968  19.484  1.00  2.290          H  
ATOM   3394  HE2 TYR B 209      -8.351 -23.546  19.583  1.00  2.290          H  
ATOM   3395  HH  TYR B 209      -6.517 -24.763  19.890  1.00  2.290          H  
ATOM   3396  N   GLN B 210      -7.839 -19.767  15.407  1.00  1.580          N  
ATOM   3397  CA  GLN B 210      -8.248 -20.635  14.292  1.00  1.710          C  
ATOM   3398  C   GLN B 210      -9.362 -20.066  13.406  1.00  1.430          C  
ATOM   3399  O   GLN B 210     -10.014 -20.806  12.656  1.00  1.520          O  
ATOM   3400  CB  GLN B 210      -8.682 -21.999  14.844  1.00  2.340          C  
ATOM   3401  CG  GLN B 210      -7.602 -22.745  15.668  1.00  2.340          C  
ATOM   3402  CD  GLN B 210      -8.113 -24.066  16.199  1.00  2.340          C  
ATOM   3403  OE1 GLN B 210      -9.325 -24.250  16.351  1.00  2.340          O  
ATOM   3404  NE2 GLN B 210      -7.211 -24.995  16.484  1.00  2.340          N  
ATOM   3405  H   GLN B 210      -6.964 -19.282  15.291  1.00  1.900          H  
ATOM   3406  HA  GLN B 210      -7.372 -20.784  13.656  1.00  2.050          H  
ATOM   3407 1HB  GLN B 210      -9.581 -21.901  15.446  1.00  2.810          H  
ATOM   3408 2HB  GLN B 210      -8.949 -22.647  14.017  1.00  2.810          H  
ATOM   3409 1HG  GLN B 210      -6.746 -22.946  15.031  1.00  2.810          H  
ATOM   3410 2HG  GLN B 210      -7.292 -22.144  16.513  1.00  2.810          H  
ATOM   3411 1HE2 GLN B 210      -7.502 -25.886  16.833  1.00  2.810          H  
ATOM   3412 2HE2 GLN B 210      -6.236 -24.807  16.350  1.00  2.810          H  
ATOM   3413  N   VAL B 211      -9.544 -18.751  13.468  1.00  1.290          N  
ATOM   3414  CA  VAL B 211     -10.488 -18.026  12.620  1.00  1.230          C  
ATOM   3415  C   VAL B 211     -10.049 -16.539  12.497  1.00  1.170          C  
ATOM   3416  O   VAL B 211      -9.790 -15.929  13.524  1.00  1.190          O  
ATOM   3417  CB  VAL B 211     -11.877 -18.189  13.320  1.00  1.750          C  
ATOM   3418  CG1 VAL B 211     -11.827 -17.615  14.727  1.00  1.750          C  
ATOM   3419  CG2 VAL B 211     -12.998 -17.540  12.572  1.00  1.750          C  
ATOM   3420  H   VAL B 211      -8.985 -18.235  14.131  1.00  1.550          H  
ATOM   3421  HA  VAL B 211     -10.507 -18.493  11.632  1.00  1.480          H  
ATOM   3422  HB  VAL B 211     -12.087 -19.246  13.418  1.00  2.100          H  
ATOM   3423 1HG1 VAL B 211     -12.782 -17.787  15.186  1.00  2.100          H  
ATOM   3424 2HG1 VAL B 211     -11.060 -18.119  15.309  1.00  2.100          H  
ATOM   3425 3HG1 VAL B 211     -11.639 -16.555  14.735  1.00  2.100          H  
ATOM   3426 1HG2 VAL B 211     -13.917 -17.707  13.113  1.00  2.100          H  
ATOM   3427 2HG2 VAL B 211     -12.815 -16.470  12.480  1.00  2.100          H  
ATOM   3428 3HG2 VAL B 211     -13.088 -17.990  11.621  1.00  2.100          H  
ATOM   3429  N   ASP B 212      -9.973 -15.893  11.307  1.00  1.290          N  
ATOM   3430  CA  ASP B 212     -10.041 -16.362   9.918  1.00  1.400          C  
ATOM   3431  C   ASP B 212      -9.520 -15.162   9.131  1.00  1.360          C  
ATOM   3432  O   ASP B 212      -9.213 -14.134   9.738  1.00  1.310          O  
ATOM   3433  CB  ASP B 212     -11.437 -16.723   9.409  1.00  1.920          C  
ATOM   3434  CG  ASP B 212     -11.372 -17.805   8.356  1.00  1.920          C  
ATOM   3435  OD1 ASP B 212     -10.497 -17.715   7.532  1.00  1.920          O  
ATOM   3436  OD2 ASP B 212     -12.135 -18.735   8.411  1.00  1.920          O  
ATOM   3437  H   ASP B 212      -9.760 -14.903  11.378  1.00  1.550          H  
ATOM   3438  HA  ASP B 212      -9.366 -17.202   9.765  1.00  1.680          H  
ATOM   3439 1HB  ASP B 212     -12.033 -17.021  10.154  1.00  2.300          H  
ATOM   3440 2HB  ASP B 212     -11.901 -15.840   8.955  1.00  2.300          H  
ATOM   3441  N   PHE B 213      -9.457 -15.254   7.808  1.00  1.500          N  
ATOM   3442  CA  PHE B 213      -9.072 -14.086   7.002  1.00  1.600          C  
ATOM   3443  C   PHE B 213      -9.974 -13.855   5.800  1.00  1.610          C  
ATOM   3444  O   PHE B 213     -10.216 -14.757   4.995  1.00  1.630          O  
ATOM   3445  CB  PHE B 213      -7.633 -14.170   6.492  1.00  2.200          C  
ATOM   3446  CG  PHE B 213      -7.309 -13.007   5.623  1.00  2.200          C  
ATOM   3447  CD1 PHE B 213      -7.018 -11.781   6.172  1.00  2.200          C  
ATOM   3448  CD2 PHE B 213      -7.333 -13.133   4.247  1.00  2.200          C  
ATOM   3449  CE1 PHE B 213      -6.772 -10.701   5.372  1.00  2.200          C  
ATOM   3450  CE2 PHE B 213      -7.082 -12.064   3.442  1.00  2.200          C  
ATOM   3451  CZ  PHE B 213      -6.809 -10.844   3.996  1.00  2.200          C  
ATOM   3452  H   PHE B 213      -9.696 -16.153   7.382  1.00  1.800          H  
ATOM   3453  HA  PHE B 213      -9.147 -13.199   7.631  1.00  1.920          H  
ATOM   3454 1HB  PHE B 213      -6.946 -14.174   7.330  1.00  2.640          H  
ATOM   3455 2HB  PHE B 213      -7.493 -15.081   5.920  1.00  2.640          H  
ATOM   3456  HD1 PHE B 213      -7.004 -11.675   7.258  1.00  2.640          H  
ATOM   3457  HD2 PHE B 213      -7.573 -14.101   3.804  1.00  2.640          H  
ATOM   3458  HE1 PHE B 213      -6.559  -9.729   5.825  1.00  2.640          H  
ATOM   3459  HE2 PHE B 213      -7.116 -12.184   2.364  1.00  2.640          H  
ATOM   3460  HZ  PHE B 213      -6.629  -9.991   3.355  1.00  2.640          H  
ATOM   3461  N   TYR B 214     -10.444 -12.613   5.666  1.00  1.680          N  
ATOM   3462  CA  TYR B 214     -11.288 -12.216   4.551  1.00  1.780          C  
ATOM   3463  C   TYR B 214     -10.558 -11.329   3.540  1.00  1.850          C  
ATOM   3464  O   TYR B 214     -10.093 -10.238   3.882  1.00  1.750          O  
ATOM   3465  CB  TYR B 214     -12.515 -11.480   5.099  1.00  2.450          C  
ATOM   3466  CG  TYR B 214     -13.403 -10.916   4.039  1.00  2.450          C  
ATOM   3467  CD1 TYR B 214     -14.321 -11.705   3.383  1.00  2.450          C  
ATOM   3468  CD2 TYR B 214     -13.270  -9.588   3.708  1.00  2.450          C  
ATOM   3469  CE1 TYR B 214     -15.089 -11.161   2.377  1.00  2.450          C  
ATOM   3470  CE2 TYR B 214     -14.026  -9.048   2.728  1.00  2.450          C  
ATOM   3471  CZ  TYR B 214     -14.926  -9.818   2.045  1.00  2.450          C  
ATOM   3472  OH  TYR B 214     -15.676  -9.261   1.042  1.00  2.450          O  
ATOM   3473  H   TYR B 214     -10.220 -11.926   6.370  1.00  2.020          H  
ATOM   3474  HA  TYR B 214     -11.613 -13.118   4.028  1.00  2.140          H  
ATOM   3475 1HB  TYR B 214     -13.107 -12.168   5.708  1.00  2.940          H  
ATOM   3476 2HB  TYR B 214     -12.194 -10.665   5.747  1.00  2.940          H  
ATOM   3477  HD1 TYR B 214     -14.432 -12.749   3.657  1.00  2.940          H  
ATOM   3478  HD2 TYR B 214     -12.544  -8.968   4.230  1.00  2.940          H  
ATOM   3479  HE1 TYR B 214     -15.811 -11.776   1.842  1.00  2.940          H  
ATOM   3480  HE2 TYR B 214     -13.898  -8.012   2.478  1.00  2.940          H  
ATOM   3481  HH  TYR B 214     -15.922  -9.959   0.408  1.00  2.940          H  
ATOM   3482  N   SER B 215     -10.509 -11.788   2.285  1.00  2.180          N  
ATOM   3483  CA  SER B 215      -9.885 -11.054   1.178  1.00  2.450          C  
ATOM   3484  C   SER B 215     -10.858 -10.004   0.649  1.00  2.130          C  
ATOM   3485  O   SER B 215     -12.059 -10.247   0.615  1.00  2.450          O  
ATOM   3486  CB  SER B 215      -9.515 -11.996   0.037  1.00  3.320          C  
ATOM   3487  OG  SER B 215      -8.550 -12.939   0.417  1.00  3.320          O  
ATOM   3488  H   SER B 215     -10.882 -12.711   2.112  1.00  2.620          H  
ATOM   3489  HA  SER B 215      -8.991 -10.549   1.546  1.00  2.940          H  
ATOM   3490 1HB  SER B 215     -10.405 -12.510  -0.302  1.00  3.990          H  
ATOM   3491 2HB  SER B 215      -9.142 -11.410  -0.803  1.00  3.990          H  
ATOM   3492  HG  SER B 215      -8.344 -13.444  -0.380  1.00  3.990          H  
ATOM   3493  N   VAL B 216     -10.360  -8.896   0.097  1.00  1.870          N  
ATOM   3494  CA  VAL B 216     -11.264  -7.846  -0.396  1.00  1.710          C  
ATOM   3495  C   VAL B 216     -12.229  -8.310  -1.495  1.00  1.690          C  
ATOM   3496  O   VAL B 216     -13.390  -7.912  -1.513  1.00  2.030          O  
ATOM   3497  CB  VAL B 216     -10.474  -6.607  -0.872  1.00  2.460          C  
ATOM   3498  CG1 VAL B 216     -11.408  -5.603  -1.563  1.00  2.460          C  
ATOM   3499  CG2 VAL B 216      -9.811  -5.936   0.327  1.00  2.460          C  
ATOM   3500  H   VAL B 216      -9.347  -8.747   0.069  1.00  2.240          H  
ATOM   3501  HA  VAL B 216     -11.869  -7.525   0.455  1.00  2.050          H  
ATOM   3502  HB  VAL B 216      -9.714  -6.916  -1.592  1.00  2.950          H  
ATOM   3503 1HG1 VAL B 216     -10.833  -4.737  -1.876  1.00  2.950          H  
ATOM   3504 2HG1 VAL B 216     -11.885  -6.045  -2.439  1.00  2.950          H  
ATOM   3505 3HG1 VAL B 216     -12.175  -5.281  -0.864  1.00  2.950          H  
ATOM   3506 1HG2 VAL B 216      -9.253  -5.065  -0.008  1.00  2.950          H  
ATOM   3507 2HG2 VAL B 216     -10.583  -5.621   1.037  1.00  2.950          H  
ATOM   3508 3HG2 VAL B 216      -9.138  -6.629   0.821  1.00  2.950          H  
ATOM   3509  N   ASP B 217     -11.750  -9.132  -2.424  1.00  1.600          N  
ATOM   3510  CA  ASP B 217     -12.570  -9.603  -3.543  1.00  1.780          C  
ATOM   3511  C   ASP B 217     -13.409 -10.835  -3.222  1.00  1.490          C  
ATOM   3512  O   ASP B 217     -14.029 -11.414  -4.117  1.00  1.820          O  
ATOM   3513  CB  ASP B 217     -11.700  -9.960  -4.751  1.00  2.420          C  
ATOM   3514  CG  ASP B 217     -11.058  -8.789  -5.436  1.00  2.420          C  
ATOM   3515  OD1 ASP B 217     -11.552  -7.689  -5.349  1.00  2.420          O  
ATOM   3516  OD2 ASP B 217     -10.034  -9.005  -6.061  1.00  2.420          O  
ATOM   3517  H   ASP B 217     -10.784  -9.413  -2.366  1.00  1.920          H  
ATOM   3518  HA  ASP B 217     -13.250  -8.799  -3.827  1.00  2.140          H  
ATOM   3519 1HB  ASP B 217     -10.910 -10.638  -4.427  1.00  2.900          H  
ATOM   3520 2HB  ASP B 217     -12.301 -10.497  -5.485  1.00  2.900          H  
ATOM   3521  N   LEU B 218     -13.398 -11.290  -1.980  1.00  1.220          N  
ATOM   3522  CA  LEU B 218     -14.166 -12.466  -1.640  1.00  1.030          C  
ATOM   3523  C   LEU B 218     -15.638 -12.131  -1.453  1.00  1.040          C  
ATOM   3524  O   LEU B 218     -16.016 -11.183  -0.760  1.00  1.130          O  
ATOM   3525  CB  LEU B 218     -13.549 -13.125  -0.392  1.00  1.520          C  
ATOM   3526  CG  LEU B 218     -14.234 -14.390   0.226  1.00  1.520          C  
ATOM   3527  CD1 LEU B 218     -14.223 -15.552  -0.746  1.00  1.520          C  
ATOM   3528  CD2 LEU B 218     -13.441 -14.799   1.490  1.00  1.520          C  
ATOM   3529  H   LEU B 218     -12.901 -10.792  -1.232  1.00  1.460          H  
ATOM   3530  HA  LEU B 218     -14.083 -13.168  -2.467  1.00  1.240          H  
ATOM   3531 1HB  LEU B 218     -12.539 -13.412  -0.641  1.00  1.820          H  
ATOM   3532 2HB  LEU B 218     -13.489 -12.371   0.383  1.00  1.820          H  
ATOM   3533  HG  LEU B 218     -15.272 -14.163   0.493  1.00  1.820          H  
ATOM   3534 1HD1 LEU B 218     -14.691 -16.420  -0.270  1.00  1.820          H  
ATOM   3535 2HD1 LEU B 218     -14.775 -15.297  -1.641  1.00  1.820          H  
ATOM   3536 3HD1 LEU B 218     -13.195 -15.792  -1.011  1.00  1.820          H  
ATOM   3537 1HD2 LEU B 218     -13.898 -15.681   1.945  1.00  1.820          H  
ATOM   3538 2HD2 LEU B 218     -12.415 -15.033   1.212  1.00  1.820          H  
ATOM   3539 3HD2 LEU B 218     -13.433 -14.007   2.195  1.00  1.820          H  
ATOM   3540  N   GLU B 219     -16.498 -12.907  -2.090  1.00  1.880          N  
ATOM   3541  CA  GLU B 219     -17.925 -12.689  -1.932  1.00  2.330          C  
ATOM   3542  C   GLU B 219     -18.280 -12.859  -0.466  1.00  2.390          C  
ATOM   3543  O   GLU B 219     -17.792 -13.788   0.178  1.00  2.800          O  
ATOM   3544  CB  GLU B 219     -18.726 -13.727  -2.718  1.00  3.080          C  
ATOM   3545  CG  GLU B 219     -18.675 -13.658  -4.210  1.00  3.080          C  
ATOM   3546  CD  GLU B 219     -19.536 -14.756  -4.844  1.00  3.080          C  
ATOM   3547  OE1 GLU B 219     -20.104 -15.573  -4.112  1.00  3.080          O  
ATOM   3548  OE2 GLU B 219     -19.626 -14.777  -6.047  1.00  3.080          O  
ATOM   3549  H   GLU B 219     -16.164 -13.647  -2.693  1.00  2.260          H  
ATOM   3550  HA  GLU B 219     -18.180 -11.681  -2.253  1.00  2.800          H  
ATOM   3551 1HB  GLU B 219     -18.370 -14.717  -2.444  1.00  3.700          H  
ATOM   3552 2HB  GLU B 219     -19.766 -13.661  -2.433  1.00  3.700          H  
ATOM   3553 1HG  GLU B 219     -19.033 -12.680  -4.533  1.00  3.700          H  
ATOM   3554 2HG  GLU B 219     -17.642 -13.766  -4.543  1.00  3.700          H  
ATOM   3555  N   ALA B 220     -19.183 -12.033   0.068  1.00  2.820          N  
ATOM   3556  CA  ALA B 220     -19.605 -12.228   1.460  1.00  3.640          C  
ATOM   3557  C   ALA B 220     -20.713 -13.305   1.524  1.00  3.620          C  
ATOM   3558  O   ALA B 220     -21.857 -13.066   1.911  1.00  4.080          O  
ATOM   3559  CB  ALA B 220     -20.083 -10.906   2.053  1.00  4.770          C  
ATOM   3560  H   ALA B 220     -19.557 -11.275  -0.486  1.00  3.380          H  
ATOM   3561  HA  ALA B 220     -18.756 -12.582   2.030  1.00  4.370          H  
ATOM   3562 1HB  ALA B 220     -20.377 -11.049   3.083  1.00  5.720          H  
ATOM   3563 2HB  ALA B 220     -19.273 -10.180   2.005  1.00  5.720          H  
ATOM   3564 3HB  ALA B 220     -20.917 -10.535   1.483  1.00  5.720          H  
ATOM   3565  N   THR B 221     -20.303 -14.490   1.083  1.00  3.070          N  
ATOM   3566  CA  THR B 221     -21.079 -15.708   0.960  1.00  3.150          C  
ATOM   3567  C   THR B 221     -20.198 -16.764   1.605  1.00  2.680          C  
ATOM   3568  O   THR B 221     -20.381 -17.148   2.763  1.00  2.950          O  
ATOM   3569  CB  THR B 221     -21.335 -16.031  -0.542  1.00  4.380          C  
ATOM   3570  OG1 THR B 221     -20.074 -16.097  -1.247  1.00  4.380          O  
ATOM   3571  CG2 THR B 221     -22.162 -14.870  -1.142  1.00  4.380          C  
ATOM   3572  H   THR B 221     -19.329 -14.536   0.818  1.00  3.680          H  
ATOM   3573  HA  THR B 221     -22.012 -15.637   1.506  1.00  3.780          H  
ATOM   3574  HB  THR B 221     -21.876 -16.969  -0.651  1.00  5.250          H  
ATOM   3575  HG1 THR B 221     -20.219 -16.137  -2.245  1.00  5.250          H  
ATOM   3576 1HG2 THR B 221     -22.335 -15.070  -2.200  1.00  5.250          H  
ATOM   3577 2HG2 THR B 221     -23.117 -14.784  -0.626  1.00  5.250          H  
ATOM   3578 3HG2 THR B 221     -21.621 -13.938  -1.046  1.00  5.250          H  
ATOM   3579  N   ASN B 222     -19.197 -17.208   0.874  1.00  2.330          N  
ATOM   3580  CA  ASN B 222     -18.218 -18.135   1.427  1.00  2.260          C  
ATOM   3581  C   ASN B 222     -17.137 -17.340   2.143  1.00  1.870          C  
ATOM   3582  O   ASN B 222     -15.958 -17.424   1.794  1.00  2.050          O  
ATOM   3583  CB  ASN B 222     -17.608 -18.999   0.341  1.00  3.190          C  
ATOM   3584  CG  ASN B 222     -16.791 -20.134   0.901  1.00  3.190          C  
ATOM   3585  OD1 ASN B 222     -17.030 -20.614   2.016  1.00  3.190          O  
ATOM   3586  ND2 ASN B 222     -15.829 -20.584   0.149  1.00  3.190          N  
ATOM   3587  H   ASN B 222     -19.110 -16.864  -0.086  1.00  2.800          H  
ATOM   3588  HA  ASN B 222     -18.708 -18.766   2.162  1.00  2.710          H  
ATOM   3589 1HB  ASN B 222     -18.406 -19.411  -0.283  1.00  3.830          H  
ATOM   3590 2HB  ASN B 222     -16.984 -18.380  -0.291  1.00  3.830          H  
ATOM   3591 1HD2 ASN B 222     -15.253 -21.335   0.469  1.00  3.830          H  
ATOM   3592 2HD2 ASN B 222     -15.661 -20.174  -0.750  1.00  3.830          H  
ATOM   3593  N   PHE B 223     -17.528 -16.608   3.168  1.00  1.520          N  
ATOM   3594  CA  PHE B 223     -16.618 -15.703   3.852  1.00  1.320          C  
ATOM   3595  C   PHE B 223     -15.559 -16.218   4.832  1.00  1.400          C  
ATOM   3596  O   PHE B 223     -14.707 -15.420   5.252  1.00  2.090          O  
ATOM   3597  CB  PHE B 223     -17.422 -14.541   4.456  1.00  1.930          C  
ATOM   3598  CG  PHE B 223     -18.760 -14.933   5.047  1.00  1.930          C  
ATOM   3599  CD1 PHE B 223     -18.945 -16.028   5.844  1.00  1.930          C  
ATOM   3600  CD2 PHE B 223     -19.854 -14.124   4.797  1.00  1.930          C  
ATOM   3601  CE1 PHE B 223     -20.173 -16.339   6.356  1.00  1.930          C  
ATOM   3602  CE2 PHE B 223     -21.096 -14.416   5.312  1.00  1.930          C  
ATOM   3603  CZ  PHE B 223     -21.256 -15.532   6.099  1.00  1.930          C  
ATOM   3604  H   PHE B 223     -18.522 -16.677   3.430  1.00  1.820          H  
ATOM   3605  HA  PHE B 223     -16.048 -15.218   3.030  1.00  1.580          H  
ATOM   3606 1HB  PHE B 223     -16.840 -14.055   5.234  1.00  2.310          H  
ATOM   3607 2HB  PHE B 223     -17.603 -13.797   3.696  1.00  2.310          H  
ATOM   3608  HD1 PHE B 223     -18.120 -16.651   6.063  1.00  2.310          H  
ATOM   3609  HD2 PHE B 223     -19.722 -13.256   4.186  1.00  2.310          H  
ATOM   3610  HE1 PHE B 223     -20.282 -17.229   6.965  1.00  2.310          H  
ATOM   3611  HE2 PHE B 223     -21.952 -13.765   5.087  1.00  2.310          H  
ATOM   3612  HZ  PHE B 223     -22.241 -15.771   6.511  1.00  2.310          H  
ATOM   3613  N   PRO B 224     -15.532 -17.480   5.289  1.00  1.050          N  
ATOM   3614  CA  PRO B 224     -16.268 -18.738   5.243  1.00  0.920          C  
ATOM   3615  C   PRO B 224     -17.043 -18.893   6.560  1.00  0.870          C  
ATOM   3616  O   PRO B 224     -16.678 -18.219   7.536  1.00  0.840          O  
ATOM   3617  CB  PRO B 224     -15.167 -19.772   5.071  1.00  1.380          C  
ATOM   3618  CG  PRO B 224     -14.047 -19.235   5.871  1.00  1.380          C  
ATOM   3619  CD  PRO B 224     -14.161 -17.728   5.799  1.00  1.380          C  
ATOM   3620  HA  PRO B 224     -16.915 -18.796   4.382  1.00  1.100          H  
ATOM   3621 1HB  PRO B 224     -15.535 -20.760   5.390  1.00  1.660          H  
ATOM   3622 2HB  PRO B 224     -14.955 -19.856   3.973  1.00  1.660          H  
ATOM   3623 1HG  PRO B 224     -14.049 -19.635   6.897  1.00  1.660          H  
ATOM   3624 2HG  PRO B 224     -13.104 -19.548   5.415  1.00  1.660          H  
ATOM   3625 1HD  PRO B 224     -14.030 -17.282   6.796  1.00  1.660          H  
ATOM   3626 2HD  PRO B 224     -13.422 -17.334   5.070  1.00  1.660          H  
ATOM   3627  N   ASP B 225     -18.010 -19.805   6.620  1.00  0.920          N  
ATOM   3628  CA  ASP B 225     -18.848 -20.214   7.774  1.00  0.910          C  
ATOM   3629  C   ASP B 225     -18.397 -19.848   9.216  1.00  0.820          C  
ATOM   3630  O   ASP B 225     -19.217 -19.426  10.043  1.00  0.780          O  
ATOM   3631  CB  ASP B 225     -18.980 -21.740   7.754  1.00  1.280          C  
ATOM   3632  CG  ASP B 225     -19.719 -22.248   6.538  1.00  1.280          C  
ATOM   3633  OD1 ASP B 225     -20.275 -21.453   5.816  1.00  1.280          O  
ATOM   3634  OD2 ASP B 225     -19.675 -23.421   6.313  1.00  1.280          O  
ATOM   3635  H   ASP B 225     -18.257 -20.293   5.747  1.00  1.100          H  
ATOM   3636  HA  ASP B 225     -19.836 -19.771   7.637  1.00  1.090          H  
ATOM   3637 1HB  ASP B 225     -17.998 -22.201   7.798  1.00  1.530          H  
ATOM   3638 2HB  ASP B 225     -19.534 -22.063   8.648  1.00  1.530          H  
ATOM   3639  N   LYS B 226     -17.115 -20.028   9.533  1.00  0.890          N  
ATOM   3640  CA  LYS B 226     -16.608 -19.743  10.873  1.00  0.910          C  
ATOM   3641  C   LYS B 226     -16.884 -18.308  11.296  1.00  0.870          C  
ATOM   3642  O   LYS B 226     -17.166 -18.048  12.470  1.00  0.940          O  
ATOM   3643  CB  LYS B 226     -15.107 -19.984  10.933  1.00  1.270          C  
ATOM   3644  CG  LYS B 226     -14.645 -21.412  10.860  1.00  1.270          C  
ATOM   3645  CD  LYS B 226     -13.125 -21.415  10.864  1.00  1.270          C  
ATOM   3646  CE  LYS B 226     -12.514 -22.783  10.857  1.00  1.270          C  
ATOM   3647  NZ  LYS B 226     -11.036 -22.674  10.766  1.00  1.270          N  
ATOM   3648  H   LYS B 226     -16.482 -20.357   8.819  1.00  1.070          H  
ATOM   3649  HA  LYS B 226     -17.107 -20.402  11.586  1.00  1.090          H  
ATOM   3650 1HB  LYS B 226     -14.613 -19.428  10.125  1.00  1.520          H  
ATOM   3651 2HB  LYS B 226     -14.740 -19.597  11.871  1.00  1.520          H  
ATOM   3652 1HG  LYS B 226     -15.020 -21.984  11.713  1.00  1.520          H  
ATOM   3653 2HG  LYS B 226     -15.021 -21.860   9.941  1.00  1.520          H  
ATOM   3654 1HD  LYS B 226     -12.761 -20.872   9.985  1.00  1.520          H  
ATOM   3655 2HD  LYS B 226     -12.760 -20.903  11.752  1.00  1.520          H  
ATOM   3656 1HE  LYS B 226     -12.778 -23.297  11.780  1.00  1.520          H  
ATOM   3657 2HE  LYS B 226     -12.886 -23.363  10.008  1.00  1.520          H  
ATOM   3658 1HZ  LYS B 226     -10.619 -23.590  10.777  1.00  1.520          H  
ATOM   3659 2HZ  LYS B 226     -10.795 -22.200   9.907  1.00  1.520          H  
ATOM   3660 3HZ  LYS B 226     -10.669 -22.108  11.570  1.00  1.520          H  
ATOM   3661  N   ILE B 227     -16.833 -17.377  10.347  1.00  0.840          N  
ATOM   3662  CA  ILE B 227     -17.034 -15.992  10.721  1.00  0.870          C  
ATOM   3663  C   ILE B 227     -18.502 -15.754  11.032  1.00  0.790          C  
ATOM   3664  O   ILE B 227     -18.810 -14.859  11.813  1.00  0.850          O  
ATOM   3665  CB  ILE B 227     -16.497 -14.974   9.685  1.00  1.210          C  
ATOM   3666  CG1 ILE B 227     -17.423 -14.818   8.477  1.00  1.210          C  
ATOM   3667  CG2 ILE B 227     -15.118 -15.434   9.219  1.00  1.210          C  
ATOM   3668  CD1 ILE B 227     -18.463 -13.632   8.572  1.00  1.210          C  
ATOM   3669  H   ILE B 227     -16.639 -17.645   9.375  1.00  1.010          H  
ATOM   3670  HA  ILE B 227     -16.469 -15.815  11.632  1.00  1.040          H  
ATOM   3671  HB  ILE B 227     -16.412 -13.999  10.158  1.00  1.450          H  
ATOM   3672 1HG1 ILE B 227     -16.790 -14.653   7.610  1.00  1.450          H  
ATOM   3673 2HG1 ILE B 227     -17.937 -15.742   8.329  1.00  1.450          H  
ATOM   3674 1HG2 ILE B 227     -14.711 -14.716   8.513  1.00  1.450          H  
ATOM   3675 2HG2 ILE B 227     -14.465 -15.509  10.085  1.00  1.450          H  
ATOM   3676 3HG2 ILE B 227     -15.188 -16.405   8.734  1.00  1.450          H  
ATOM   3677 1HD1 ILE B 227     -19.056 -13.591   7.667  1.00  1.450          H  
ATOM   3678 2HD1 ILE B 227     -19.135 -13.752   9.408  1.00  1.450          H  
ATOM   3679 3HD1 ILE B 227     -17.944 -12.690   8.695  1.00  1.450          H  
ATOM   3680  N   LYS B 228     -19.424 -16.487  10.377  1.00  0.730          N  
ATOM   3681  CA  LYS B 228     -20.848 -16.316  10.644  1.00  0.720          C  
ATOM   3682  C   LYS B 228     -21.095 -16.610  12.107  1.00  0.710          C  
ATOM   3683  O   LYS B 228     -21.852 -15.889  12.767  1.00  0.720          O  
ATOM   3684  CB  LYS B 228     -21.709 -17.232   9.769  1.00  1.010          C  
ATOM   3685  CG  LYS B 228     -23.219 -17.072   9.951  1.00  1.010          C  
ATOM   3686  CD  LYS B 228     -23.986 -17.979   8.978  1.00  1.010          C  
ATOM   3687  CE  LYS B 228     -25.492 -17.857   9.170  1.00  1.010          C  
ATOM   3688  NZ  LYS B 228     -26.247 -18.760   8.251  1.00  1.010          N  
ATOM   3689  H   LYS B 228     -19.123 -17.202   9.723  1.00  0.880          H  
ATOM   3690  HA  LYS B 228     -21.120 -15.279  10.448  1.00  0.860          H  
ATOM   3691 1HB  LYS B 228     -21.497 -17.040   8.751  1.00  1.210          H  
ATOM   3692 2HB  LYS B 228     -21.456 -18.270   9.964  1.00  1.210          H  
ATOM   3693 1HG  LYS B 228     -23.494 -17.340  10.977  1.00  1.210          H  
ATOM   3694 2HG  LYS B 228     -23.503 -16.035   9.781  1.00  1.210          H  
ATOM   3695 1HD  LYS B 228     -23.737 -17.701   7.953  1.00  1.210          H  
ATOM   3696 2HD  LYS B 228     -23.692 -19.016   9.137  1.00  1.210          H  
ATOM   3697 1HE  LYS B 228     -25.743 -18.110  10.199  1.00  1.210          H  
ATOM   3698 2HE  LYS B 228     -25.793 -16.828   8.976  1.00  1.210          H  
ATOM   3699 1HZ  LYS B 228     -27.238 -18.646   8.411  1.00  1.210          H  
ATOM   3700 2HZ  LYS B 228     -26.034 -18.529   7.290  1.00  1.210          H  
ATOM   3701 3HZ  LYS B 228     -25.987 -19.720   8.429  1.00  1.210          H  
ATOM   3702  N   THR B 229     -20.460 -17.675  12.607  1.00  0.750          N  
ATOM   3703  CA  THR B 229     -20.587 -18.047  14.012  1.00  0.830          C  
ATOM   3704  C   THR B 229     -20.101 -16.917  14.905  1.00  0.830          C  
ATOM   3705  O   THR B 229     -20.775 -16.550  15.875  1.00  0.860          O  
ATOM   3706  CB  THR B 229     -19.826 -19.346  14.342  1.00  1.130          C  
ATOM   3707  OG1 THR B 229     -20.392 -20.441  13.600  1.00  1.130          O  
ATOM   3708  CG2 THR B 229     -19.907 -19.636  15.848  1.00  1.130          C  
ATOM   3709  H   THR B 229     -19.899 -18.240  11.958  1.00  0.900          H  
ATOM   3710  HA  THR B 229     -21.645 -18.213  14.224  1.00  1.000          H  
ATOM   3711  HB  THR B 229     -18.780 -19.239  14.057  1.00  1.360          H  
ATOM   3712  HG1 THR B 229     -20.215 -20.320  12.664  1.00  1.360          H  
ATOM   3713 1HG2 THR B 229     -19.371 -20.555  16.066  1.00  1.360          H  
ATOM   3714 2HG2 THR B 229     -19.462 -18.821  16.417  1.00  1.360          H  
ATOM   3715 3HG2 THR B 229     -20.953 -19.748  16.141  1.00  1.360          H  
ATOM   3716  N   LEU B 230     -18.929 -16.355  14.577  1.00  0.850          N  
ATOM   3717  CA  LEU B 230     -18.401 -15.250  15.362  1.00  0.920          C  
ATOM   3718  C   LEU B 230     -19.353 -14.062  15.367  1.00  0.850          C  
ATOM   3719  O   LEU B 230     -19.621 -13.478  16.423  1.00  0.910          O  
ATOM   3720  CB  LEU B 230     -17.049 -14.796  14.794  1.00  1.260          C  
ATOM   3721  CG  LEU B 230     -15.760 -15.430  15.367  1.00  1.260          C  
ATOM   3722  CD1 LEU B 230     -15.815 -16.939  15.329  1.00  1.260          C  
ATOM   3723  CD2 LEU B 230     -14.575 -14.889  14.576  1.00  1.260          C  
ATOM   3724  H   LEU B 230     -18.395 -16.737  13.788  1.00  1.020          H  
ATOM   3725  HA  LEU B 230     -18.284 -15.597  16.383  1.00  1.100          H  
ATOM   3726 1HB  LEU B 230     -17.059 -14.994  13.735  1.00  1.510          H  
ATOM   3727 2HB  LEU B 230     -16.973 -13.719  14.929  1.00  1.510          H  
ATOM   3728  HG  LEU B 230     -15.653 -15.162  16.346  1.00  1.510          H  
ATOM   3729 1HD1 LEU B 230     -14.902 -17.343  15.756  1.00  1.510          H  
ATOM   3730 2HD1 LEU B 230     -16.657 -17.301  15.911  1.00  1.510          H  
ATOM   3731 3HD1 LEU B 230     -15.915 -17.270  14.320  1.00  1.510          H  
ATOM   3732 1HD2 LEU B 230     -13.653 -15.301  14.980  1.00  1.510          H  
ATOM   3733 2HD2 LEU B 230     -14.673 -15.175  13.531  1.00  1.510          H  
ATOM   3734 3HD2 LEU B 230     -14.547 -13.804  14.657  1.00  1.510          H  
ATOM   3735  N   VAL B 231     -19.904 -13.733  14.196  1.00  0.770          N  
ATOM   3736  CA  VAL B 231     -20.834 -12.627  14.090  1.00  0.740          C  
ATOM   3737  C   VAL B 231     -22.078 -12.861  14.910  1.00  0.670          C  
ATOM   3738  O   VAL B 231     -22.545 -11.935  15.577  1.00  0.670          O  
ATOM   3739  CB  VAL B 231     -21.197 -12.342  12.622  1.00  1.050          C  
ATOM   3740  CG1 VAL B 231     -22.350 -11.368  12.545  1.00  1.050          C  
ATOM   3741  CG2 VAL B 231     -19.979 -11.712  11.928  1.00  1.050          C  
ATOM   3742  H   VAL B 231     -19.633 -14.250  13.357  1.00  0.920          H  
ATOM   3743  HA  VAL B 231     -20.342 -11.738  14.472  1.00  0.890          H  
ATOM   3744  HB  VAL B 231     -21.476 -13.269  12.125  1.00  1.260          H  
ATOM   3745 1HG1 VAL B 231     -22.573 -11.168  11.505  1.00  1.260          H  
ATOM   3746 2HG1 VAL B 231     -23.243 -11.774  13.019  1.00  1.260          H  
ATOM   3747 3HG1 VAL B 231     -22.067 -10.454  13.045  1.00  1.260          H  
ATOM   3748 1HG2 VAL B 231     -20.216 -11.507  10.898  1.00  1.260          H  
ATOM   3749 2HG2 VAL B 231     -19.711 -10.782  12.430  1.00  1.260          H  
ATOM   3750 3HG2 VAL B 231     -19.134 -12.394  11.970  1.00  1.260          H  
ATOM   3751  N   ARG B 232     -22.646 -14.067  14.846  1.00  0.650          N  
ATOM   3752  CA  ARG B 232     -23.828 -14.363  15.630  1.00  0.680          C  
ATOM   3753  C   ARG B 232     -23.561 -14.132  17.109  1.00  0.670          C  
ATOM   3754  O   ARG B 232     -24.380 -13.510  17.788  1.00  0.680          O  
ATOM   3755  CB  ARG B 232     -24.285 -15.793  15.418  1.00  0.940          C  
ATOM   3756  CG  ARG B 232     -25.554 -16.164  16.183  1.00  0.940          C  
ATOM   3757  CD  ARG B 232     -26.005 -17.526  15.870  1.00  0.940          C  
ATOM   3758  NE  ARG B 232     -27.201 -17.882  16.638  1.00  0.940          N  
ATOM   3759  CZ  ARG B 232     -27.833 -19.079  16.585  1.00  0.940          C  
ATOM   3760  NH1 ARG B 232     -27.382 -20.041  15.795  1.00  0.940          N  
ATOM   3761  NH2 ARG B 232     -28.911 -19.291  17.324  1.00  0.940          N  
ATOM   3762  H   ARG B 232     -22.251 -14.778  14.224  1.00  0.780          H  
ATOM   3763  HA  ARG B 232     -24.627 -13.694  15.313  1.00  0.820          H  
ATOM   3764 1HB  ARG B 232     -24.452 -15.968  14.357  1.00  1.130          H  
ATOM   3765 2HB  ARG B 232     -23.492 -16.472  15.737  1.00  1.130          H  
ATOM   3766 1HG  ARG B 232     -25.365 -16.118  17.257  1.00  1.130          H  
ATOM   3767 2HG  ARG B 232     -26.356 -15.468  15.933  1.00  1.130          H  
ATOM   3768 1HD  ARG B 232     -26.241 -17.594  14.809  1.00  1.130          H  
ATOM   3769 2HD  ARG B 232     -25.210 -18.227  16.121  1.00  1.130          H  
ATOM   3770  HE  ARG B 232     -27.593 -17.153  17.272  1.00  1.130          H  
ATOM   3771 1HH1 ARG B 232     -26.562 -19.892  15.228  1.00  1.130          H  
ATOM   3772 2HH1 ARG B 232     -27.859 -20.932  15.759  1.00  1.130          H  
ATOM   3773 1HH2 ARG B 232     -29.267 -18.558  17.932  1.00  1.130          H  
ATOM   3774 2HH2 ARG B 232     -29.384 -20.179  17.286  1.00  1.130          H  
ATOM   3775  N   LYS B 233     -22.419 -14.625  17.614  1.00  0.690          N  
ATOM   3776  CA  LYS B 233     -22.124 -14.424  19.025  1.00  0.720          C  
ATOM   3777  C   LYS B 233     -22.081 -12.946  19.356  1.00  0.720          C  
ATOM   3778  O   LYS B 233     -22.763 -12.504  20.277  1.00  0.770          O  
ATOM   3779  CB  LYS B 233     -20.783 -15.074  19.406  1.00  1.000          C  
ATOM   3780  CG  LYS B 233     -20.799 -16.597  19.459  1.00  1.000          C  
ATOM   3781  CD  LYS B 233     -19.410 -17.169  19.775  1.00  1.000          C  
ATOM   3782  CE  LYS B 233     -19.452 -18.690  19.899  1.00  1.000          C  
ATOM   3783  NZ  LYS B 233     -18.082 -19.301  20.070  1.00  1.000          N  
ATOM   3784  H   LYS B 233     -21.786 -15.164  17.012  1.00  0.830          H  
ATOM   3785  HA  LYS B 233     -22.918 -14.878  19.613  1.00  0.860          H  
ATOM   3786 1HB  LYS B 233     -20.025 -14.777  18.680  1.00  1.200          H  
ATOM   3787 2HB  LYS B 233     -20.467 -14.703  20.379  1.00  1.200          H  
ATOM   3788 1HG  LYS B 233     -21.502 -16.918  20.225  1.00  1.200          H  
ATOM   3789 2HG  LYS B 233     -21.133 -16.985  18.494  1.00  1.200          H  
ATOM   3790 1HD  LYS B 233     -18.745 -16.922  18.958  1.00  1.200          H  
ATOM   3791 2HD  LYS B 233     -19.021 -16.729  20.698  1.00  1.200          H  
ATOM   3792 1HE  LYS B 233     -20.063 -18.952  20.762  1.00  1.200          H  
ATOM   3793 2HE  LYS B 233     -19.915 -19.102  19.001  1.00  1.200          H  
ATOM   3794 1HZ  LYS B 233     -18.176 -20.304  20.140  1.00  1.200          H  
ATOM   3795 2HZ  LYS B 233     -17.514 -19.077  19.264  1.00  1.200          H  
ATOM   3796 3HZ  LYS B 233     -17.608 -18.959  20.911  1.00  1.200          H  
ATOM   3797  N   ILE B 234     -21.416 -12.152  18.533  1.00  0.700          N  
ATOM   3798  CA  ILE B 234     -21.303 -10.723  18.764  1.00  0.720          C  
ATOM   3799  C   ILE B 234     -22.664 -10.057  18.803  1.00  0.710          C  
ATOM   3800  O   ILE B 234     -23.007  -9.347  19.743  1.00  0.750          O  
ATOM   3801  CB  ILE B 234     -20.390 -10.120  17.683  1.00  1.000          C  
ATOM   3802  CG1 ILE B 234     -18.958 -10.667  17.896  1.00  1.000          C  
ATOM   3803  CG2 ILE B 234     -20.438  -8.570  17.675  1.00  1.000          C  
ATOM   3804  CD1 ILE B 234     -18.039 -10.484  16.759  1.00  1.000          C  
ATOM   3805  H   ILE B 234     -20.924 -12.573  17.732  1.00  0.840          H  
ATOM   3806  HA  ILE B 234     -20.836 -10.578  19.749  1.00  0.860          H  
ATOM   3807  HB  ILE B 234     -20.729 -10.485  16.707  1.00  1.200          H  
ATOM   3808 1HG1 ILE B 234     -18.526 -10.136  18.736  1.00  1.200          H  
ATOM   3809 2HG1 ILE B 234     -19.001 -11.724  18.138  1.00  1.200          H  
ATOM   3810 1HG2 ILE B 234     -19.804  -8.172  16.893  1.00  1.200          H  
ATOM   3811 2HG2 ILE B 234     -21.454  -8.218  17.502  1.00  1.200          H  
ATOM   3812 3HG2 ILE B 234     -20.096  -8.209  18.630  1.00  1.200          H  
ATOM   3813 1HD1 ILE B 234     -17.058 -10.871  17.016  1.00  1.200          H  
ATOM   3814 2HD1 ILE B 234     -18.423 -11.018  15.889  1.00  1.200          H  
ATOM   3815 3HD1 ILE B 234     -17.968  -9.466  16.542  1.00  1.200          H  
ATOM   3816  N   LYS B 235     -23.469 -10.326  17.771  1.00  0.680          N  
ATOM   3817  CA  LYS B 235     -24.795  -9.742  17.626  1.00  0.720          C  
ATOM   3818  C   LYS B 235     -25.686  -9.966  18.846  1.00  0.740          C  
ATOM   3819  O   LYS B 235     -26.470  -9.091  19.219  1.00  0.800          O  
ATOM   3820  CB  LYS B 235     -25.488 -10.333  16.391  1.00  0.990          C  
ATOM   3821  CG  LYS B 235     -26.884  -9.764  16.098  1.00  0.990          C  
ATOM   3822  CD  LYS B 235     -27.492 -10.386  14.841  1.00  0.990          C  
ATOM   3823  CE  LYS B 235     -28.903  -9.843  14.593  1.00  0.990          C  
ATOM   3824  NZ  LYS B 235     -29.561 -10.475  13.406  1.00  0.990          N  
ATOM   3825  H   LYS B 235     -23.128 -10.955  17.042  1.00  0.820          H  
ATOM   3826  HA  LYS B 235     -24.677  -8.669  17.489  1.00  0.860          H  
ATOM   3827 1HB  LYS B 235     -24.855 -10.173  15.517  1.00  1.190          H  
ATOM   3828 2HB  LYS B 235     -25.584 -11.412  16.524  1.00  1.190          H  
ATOM   3829 1HG  LYS B 235     -27.546  -9.978  16.941  1.00  1.190          H  
ATOM   3830 2HG  LYS B 235     -26.819  -8.683  15.977  1.00  1.190          H  
ATOM   3831 1HD  LYS B 235     -26.860 -10.173  13.985  1.00  1.190          H  
ATOM   3832 2HD  LYS B 235     -27.544 -11.468  14.972  1.00  1.190          H  
ATOM   3833 1HE  LYS B 235     -29.513 -10.032  15.474  1.00  1.190          H  
ATOM   3834 2HE  LYS B 235     -28.843  -8.767  14.428  1.00  1.190          H  
ATOM   3835 1HZ  LYS B 235     -30.487 -10.084  13.291  1.00  1.190          H  
ATOM   3836 2HZ  LYS B 235     -29.023 -10.303  12.570  1.00  1.190          H  
ATOM   3837 3HZ  LYS B 235     -29.637 -11.472  13.553  1.00  1.190          H  
ATOM   3838  N   GLU B 236     -25.599 -11.159  19.435  1.00  0.740          N  
ATOM   3839  CA  GLU B 236     -26.435 -11.554  20.559  1.00  0.810          C  
ATOM   3840  C   GLU B 236     -25.932 -11.146  21.956  1.00  0.820          C  
ATOM   3841  O   GLU B 236     -26.590 -11.459  22.955  1.00  0.940          O  
ATOM   3842  CB  GLU B 236     -26.639 -13.075  20.507  1.00  1.110          C  
ATOM   3843  CG  GLU B 236     -27.447 -13.546  19.282  1.00  1.110          C  
ATOM   3844  CD  GLU B 236     -27.599 -15.054  19.170  1.00  1.110          C  
ATOM   3845  OE1 GLU B 236     -27.093 -15.760  20.008  1.00  1.110          O  
ATOM   3846  OE2 GLU B 236     -28.221 -15.495  18.224  1.00  1.110          O  
ATOM   3847  H   GLU B 236     -24.949 -11.857  19.050  1.00  0.890          H  
ATOM   3848  HA  GLU B 236     -27.406 -11.085  20.418  1.00  0.970          H  
ATOM   3849 1HB  GLU B 236     -25.658 -13.563  20.469  1.00  1.330          H  
ATOM   3850 2HB  GLU B 236     -27.143 -13.415  21.409  1.00  1.330          H  
ATOM   3851 1HG  GLU B 236     -28.437 -13.097  19.331  1.00  1.330          H  
ATOM   3852 2HG  GLU B 236     -26.958 -13.172  18.382  1.00  1.330          H  
ATOM   3853  N   HIS B 237     -24.772 -10.495  22.063  1.00  0.790          N  
ATOM   3854  CA  HIS B 237     -24.280 -10.113  23.387  1.00  0.800          C  
ATOM   3855  C   HIS B 237     -24.635  -8.693  23.771  1.00  0.860          C  
ATOM   3856  O   HIS B 237     -24.961  -7.867  22.932  1.00  1.000          O  
ATOM   3857  CB  HIS B 237     -22.782 -10.366  23.545  1.00  1.120          C  
ATOM   3858  CG  HIS B 237     -22.492 -11.811  23.697  1.00  1.120          C  
ATOM   3859  ND1 HIS B 237     -22.984 -12.531  24.742  1.00  1.120          N  
ATOM   3860  CD2 HIS B 237     -21.767 -12.665  22.967  1.00  1.120          C  
ATOM   3861  CE1 HIS B 237     -22.571 -13.769  24.647  1.00  1.120          C  
ATOM   3862  NE2 HIS B 237     -21.832 -13.881  23.573  1.00  1.120          N  
ATOM   3863  H   HIS B 237     -24.248 -10.227  21.219  1.00  0.950          H  
ATOM   3864  HA  HIS B 237     -24.763 -10.746  24.126  1.00  0.960          H  
ATOM   3865 1HB  HIS B 237     -22.253 -10.005  22.657  1.00  1.340          H  
ATOM   3866 2HB  HIS B 237     -22.395  -9.831  24.410  1.00  1.340          H  
ATOM   3867  HD1 HIS B 237     -23.891 -12.325  25.100  1.00  1.340          H  
ATOM   3868  HD2 HIS B 237     -21.194 -12.535  22.065  1.00  1.340          H  
ATOM   3869  HE1 HIS B 237     -22.867 -14.494  25.394  1.00  1.340          H  
ATOM   3870  N   SER B 238     -24.641  -8.429  25.076  1.00  0.910          N  
ATOM   3871  CA  SER B 238     -24.899  -7.098  25.594  1.00  1.020          C  
ATOM   3872  C   SER B 238     -23.640  -6.254  25.543  1.00  0.920          C  
ATOM   3873  O   SER B 238     -23.661  -5.111  25.060  1.00  1.040          O  
ATOM   3874  CB  SER B 238     -25.397  -7.202  27.019  1.00  1.380          C  
ATOM   3875  OG  SER B 238     -25.658  -5.942  27.575  1.00  1.380          O  
ATOM   3876  H   SER B 238     -24.406  -9.156  25.751  1.00  1.090          H  
ATOM   3877  HA  SER B 238     -25.664  -6.624  24.978  1.00  1.220          H  
ATOM   3878 1HB  SER B 238     -26.291  -7.808  27.044  1.00  1.660          H  
ATOM   3879 2HB  SER B 238     -24.641  -7.708  27.614  1.00  1.660          H  
ATOM   3880  HG  SER B 238     -26.520  -5.674  27.229  1.00  1.660          H  
ATOM   3881  N   ASN B 239     -22.550  -6.841  26.058  1.00  0.790          N  
ATOM   3882  CA  ASN B 239     -21.254  -6.168  26.225  1.00  0.810          C  
ATOM   3883  C   ASN B 239     -20.059  -6.919  25.615  1.00  0.730          C  
ATOM   3884  O   ASN B 239     -19.850  -8.104  25.873  1.00  0.810          O  
ATOM   3885  CB  ASN B 239     -21.005  -5.866  27.700  1.00  1.130          C  
ATOM   3886  CG  ASN B 239     -19.727  -5.071  27.999  1.00  1.130          C  
ATOM   3887  OD1 ASN B 239     -18.611  -5.524  27.729  1.00  1.130          O  
ATOM   3888  ND2 ASN B 239     -19.895  -3.906  28.573  1.00  1.130          N  
ATOM   3889  H   ASN B 239     -22.680  -7.798  26.401  1.00  0.950          H  
ATOM   3890  HA  ASN B 239     -21.320  -5.221  25.712  1.00  0.970          H  
ATOM   3891 1HB  ASN B 239     -21.860  -5.317  28.096  1.00  1.350          H  
ATOM   3892 2HB  ASN B 239     -20.956  -6.781  28.231  1.00  1.350          H  
ATOM   3893 1HD2 ASN B 239     -19.098  -3.350  28.805  1.00  1.350          H  
ATOM   3894 2HD2 ASN B 239     -20.815  -3.588  28.802  1.00  1.350          H  
ATOM   3895  N   LEU B 240     -19.316  -6.227  24.756  1.00  0.620          N  
ATOM   3896  CA  LEU B 240     -18.136  -6.809  24.119  1.00  0.590          C  
ATOM   3897  C   LEU B 240     -16.846  -6.337  24.821  1.00  0.550          C  
ATOM   3898  O   LEU B 240     -16.591  -5.126  24.907  1.00  0.550          O  
ATOM   3899  CB  LEU B 240     -18.056  -6.358  22.656  1.00  0.840          C  
ATOM   3900  CG  LEU B 240     -19.263  -6.612  21.722  1.00  0.840          C  
ATOM   3901  CD1 LEU B 240     -18.870  -6.094  20.330  1.00  0.840          C  
ATOM   3902  CD2 LEU B 240     -19.643  -8.080  21.675  1.00  0.840          C  
ATOM   3903  H   LEU B 240     -19.579  -5.263  24.559  1.00  0.740          H  
ATOM   3904  HA  LEU B 240     -18.177  -7.891  24.190  1.00  0.710          H  
ATOM   3905 1HB  LEU B 240     -17.938  -5.286  22.680  1.00  1.010          H  
ATOM   3906 2HB  LEU B 240     -17.176  -6.794  22.204  1.00  1.010          H  
ATOM   3907  HG  LEU B 240     -20.123  -6.029  22.076  1.00  1.010          H  
ATOM   3908 1HD1 LEU B 240     -19.691  -6.210  19.644  1.00  1.010          H  
ATOM   3909 2HD1 LEU B 240     -18.615  -5.051  20.397  1.00  1.010          H  
ATOM   3910 3HD1 LEU B 240     -18.019  -6.650  19.967  1.00  1.010          H  
ATOM   3911 1HD2 LEU B 240     -20.491  -8.224  21.006  1.00  1.010          H  
ATOM   3912 2HD2 LEU B 240     -18.805  -8.631  21.321  1.00  1.010          H  
ATOM   3913 3HD2 LEU B 240     -19.918  -8.423  22.674  1.00  1.010          H  
ATOM   3914  N   ILE B 241     -16.023  -7.277  25.293  1.00  0.540          N  
ATOM   3915  CA  ILE B 241     -14.762  -6.924  25.950  1.00  0.540          C  
ATOM   3916  C   ILE B 241     -13.598  -7.211  25.013  1.00  0.500          C  
ATOM   3917  O   ILE B 241     -13.350  -8.370  24.658  1.00  0.500          O  
ATOM   3918  CB  ILE B 241     -14.522  -7.740  27.259  1.00  0.760          C  
ATOM   3919  CG1 ILE B 241     -15.637  -7.546  28.297  1.00  0.760          C  
ATOM   3920  CG2 ILE B 241     -13.174  -7.338  27.910  1.00  0.760          C  
ATOM   3921  CD1 ILE B 241     -16.680  -8.618  28.323  1.00  0.760          C  
ATOM   3922  H   ILE B 241     -16.285  -8.266  25.214  1.00  0.650          H  
ATOM   3923  HA  ILE B 241     -14.764  -5.857  26.163  1.00  0.650          H  
ATOM   3924  HB  ILE B 241     -14.496  -8.800  27.014  1.00  0.910          H  
ATOM   3925 1HG1 ILE B 241     -15.186  -7.487  29.273  1.00  0.910          H  
ATOM   3926 2HG1 ILE B 241     -16.159  -6.630  28.089  1.00  0.910          H  
ATOM   3927 1HG2 ILE B 241     -13.016  -7.916  28.797  1.00  0.910          H  
ATOM   3928 2HG2 ILE B 241     -12.372  -7.508  27.224  1.00  0.910          H  
ATOM   3929 3HG2 ILE B 241     -13.178  -6.311  28.181  1.00  0.910          H  
ATOM   3930 1HD1 ILE B 241     -17.407  -8.369  29.093  1.00  0.910          H  
ATOM   3931 2HD1 ILE B 241     -17.176  -8.678  27.359  1.00  0.910          H  
ATOM   3932 3HD1 ILE B 241     -16.217  -9.577  28.550  1.00  0.910          H  
ATOM   3933  N   PHE B 242     -12.841  -6.181  24.667  1.00  0.520          N  
ATOM   3934  CA  PHE B 242     -11.717  -6.296  23.743  1.00  0.520          C  
ATOM   3935  C   PHE B 242     -10.398  -6.385  24.491  1.00  0.540          C  
ATOM   3936  O   PHE B 242      -9.996  -5.413  25.119  1.00  0.700          O  
ATOM   3937  CB  PHE B 242     -11.756  -5.081  22.824  1.00  0.730          C  
ATOM   3938  CG  PHE B 242     -12.906  -5.124  21.909  1.00  0.730          C  
ATOM   3939  CD1 PHE B 242     -14.138  -4.671  22.320  1.00  0.730          C  
ATOM   3940  CD2 PHE B 242     -12.778  -5.626  20.631  1.00  0.730          C  
ATOM   3941  CE1 PHE B 242     -15.198  -4.728  21.493  1.00  0.730          C  
ATOM   3942  CE2 PHE B 242     -13.851  -5.666  19.801  1.00  0.730          C  
ATOM   3943  CZ  PHE B 242     -15.070  -5.212  20.243  1.00  0.730          C  
ATOM   3944  H   PHE B 242     -13.091  -5.245  25.013  1.00  0.620          H  
ATOM   3945  HA  PHE B 242     -11.839  -7.205  23.153  1.00  0.620          H  
ATOM   3946 1HB  PHE B 242     -11.845  -4.189  23.429  1.00  0.870          H  
ATOM   3947 2HB  PHE B 242     -10.874  -4.989  22.275  1.00  0.870          H  
ATOM   3948  HD1 PHE B 242     -14.262  -4.270  23.328  1.00  0.870          H  
ATOM   3949  HD2 PHE B 242     -11.819  -5.991  20.284  1.00  0.870          H  
ATOM   3950  HE1 PHE B 242     -16.147  -4.382  21.835  1.00  0.870          H  
ATOM   3951  HE2 PHE B 242     -13.743  -6.063  18.791  1.00  0.870          H  
ATOM   3952  HZ  PHE B 242     -15.933  -5.240  19.595  1.00  0.870          H  
ATOM   3953  N   VAL B 243      -9.725  -7.541  24.450  1.00  0.460          N  
ATOM   3954  CA  VAL B 243      -8.511  -7.715  25.256  1.00  0.510          C  
ATOM   3955  C   VAL B 243      -7.229  -7.888  24.419  1.00  0.500          C  
ATOM   3956  O   VAL B 243      -6.994  -8.966  23.849  1.00  0.540          O  
ATOM   3957  CB  VAL B 243      -8.682  -8.983  26.115  1.00  0.690          C  
ATOM   3958  CG1 VAL B 243      -7.473  -9.180  27.006  1.00  0.690          C  
ATOM   3959  CG2 VAL B 243      -9.980  -8.924  26.902  1.00  0.690          C  
ATOM   3960  H   VAL B 243     -10.077  -8.328  23.892  1.00  0.550          H  
ATOM   3961  HA  VAL B 243      -8.391  -6.848  25.893  1.00  0.610          H  
ATOM   3962  HB  VAL B 243      -8.717  -9.834  25.447  1.00  0.830          H  
ATOM   3963 1HG1 VAL B 243      -7.580 -10.101  27.565  1.00  0.830          H  
ATOM   3964 2HG1 VAL B 243      -6.598  -9.241  26.409  1.00  0.830          H  
ATOM   3965 3HG1 VAL B 243      -7.378  -8.341  27.693  1.00  0.830          H  
ATOM   3966 1HG2 VAL B 243     -10.093  -9.843  27.467  1.00  0.830          H  
ATOM   3967 2HG2 VAL B 243      -9.961  -8.077  27.574  1.00  0.830          H  
ATOM   3968 3HG2 VAL B 243     -10.812  -8.829  26.215  1.00  0.830          H  
ATOM   3969  N   THR B 244      -6.347  -6.876  24.449  1.00  0.500          N  
ATOM   3970  CA  THR B 244      -5.139  -6.896  23.605  1.00  0.510          C  
ATOM   3971  C   THR B 244      -3.817  -6.710  24.341  1.00  0.520          C  
ATOM   3972  O   THR B 244      -3.749  -5.989  25.329  1.00  0.530          O  
ATOM   3973  CB  THR B 244      -5.209  -5.749  22.571  1.00  0.710          C  
ATOM   3974  OG1 THR B 244      -4.066  -5.792  21.683  1.00  0.710          O  
ATOM   3975  CG2 THR B 244      -5.301  -4.393  23.251  1.00  0.710          C  
ATOM   3976  H   THR B 244      -6.588  -6.045  25.006  1.00  0.600          H  
ATOM   3977  HA  THR B 244      -5.136  -7.851  23.096  1.00  0.610          H  
ATOM   3978  HB  THR B 244      -6.079  -5.871  21.984  1.00  0.850          H  
ATOM   3979  HG1 THR B 244      -3.206  -5.620  22.167  1.00  0.850          H  
ATOM   3980 1HG2 THR B 244      -5.384  -3.633  22.515  1.00  0.850          H  
ATOM   3981 2HG2 THR B 244      -6.177  -4.361  23.882  1.00  0.850          H  
ATOM   3982 3HG2 THR B 244      -4.423  -4.208  23.849  1.00  0.850          H  
ATOM   3983  N   PRO B 245      -2.732  -7.337  23.885  1.00  0.540          N  
ATOM   3984  CA  PRO B 245      -1.404  -7.075  24.354  1.00  0.560          C  
ATOM   3985  C   PRO B 245      -0.969  -5.777  23.732  1.00  0.590          C  
ATOM   3986  O   PRO B 245      -1.532  -5.393  22.697  1.00  0.580          O  
ATOM   3987  CB  PRO B 245      -0.589  -8.248  23.814  1.00  0.840          C  
ATOM   3988  CG  PRO B 245      -1.300  -8.630  22.551  1.00  0.840          C  
ATOM   3989  CD  PRO B 245      -2.799  -8.385  22.844  1.00  0.840          C  
ATOM   3990  HA  PRO B 245      -1.398  -7.038  25.448  1.00  0.670          H  
ATOM   3991 1HB  PRO B 245       0.443  -7.909  23.624  1.00  1.010          H  
ATOM   3992 2HB  PRO B 245      -0.521  -9.050  24.552  1.00  1.010          H  
ATOM   3993 1HG  PRO B 245      -0.938  -8.007  21.719  1.00  1.010          H  
ATOM   3994 2HG  PRO B 245      -1.050  -9.662  22.299  1.00  1.010          H  
ATOM   3995 1HD  PRO B 245      -3.266  -8.040  21.912  1.00  1.010          H  
ATOM   3996 2HD  PRO B 245      -3.288  -9.285  23.230  1.00  1.010          H  
ATOM   3997  N   GLU B 246       0.031  -5.142  24.311  1.00  0.630          N  
ATOM   3998  CA  GLU B 246       0.670  -4.014  23.634  1.00  0.670          C  
ATOM   3999  C   GLU B 246       1.720  -4.459  22.630  1.00  0.700          C  
ATOM   4000  O   GLU B 246       2.727  -5.062  23.005  1.00  0.760          O  
ATOM   4001  CB  GLU B 246       1.325  -3.069  24.651  1.00  0.920          C  
ATOM   4002  CG  GLU B 246       2.099  -1.869  24.039  1.00  0.920          C  
ATOM   4003  CD  GLU B 246       2.536  -0.872  25.071  1.00  0.920          C  
ATOM   4004  OE1 GLU B 246       3.018  -1.256  26.094  1.00  0.920          O  
ATOM   4005  OE2 GLU B 246       2.377   0.300  24.841  1.00  0.920          O  
ATOM   4006  H   GLU B 246       0.342  -5.480  25.227  1.00  0.760          H  
ATOM   4007  HA  GLU B 246      -0.098  -3.477  23.082  1.00  0.800          H  
ATOM   4008 1HB  GLU B 246       0.559  -2.666  25.312  1.00  1.110          H  
ATOM   4009 2HB  GLU B 246       2.022  -3.635  25.259  1.00  1.110          H  
ATOM   4010 1HG  GLU B 246       2.999  -2.263  23.564  1.00  1.110          H  
ATOM   4011 2HG  GLU B 246       1.532  -1.386  23.269  1.00  1.110          H  
ATOM   4012  N   HIS B 247       1.516  -4.135  21.354  1.00  0.730          N  
ATOM   4013  CA  HIS B 247       2.468  -4.514  20.328  1.00  0.820          C  
ATOM   4014  C   HIS B 247       3.147  -3.285  19.766  1.00  0.860          C  
ATOM   4015  O   HIS B 247       2.562  -2.568  18.973  1.00  0.880          O  
ATOM   4016  CB  HIS B 247       1.775  -5.247  19.173  1.00  1.110          C  
ATOM   4017  CG  HIS B 247       2.730  -5.719  18.157  1.00  1.110          C  
ATOM   4018  ND1 HIS B 247       2.381  -5.988  16.848  1.00  1.110          N  
ATOM   4019  CD2 HIS B 247       4.041  -5.993  18.256  1.00  1.110          C  
ATOM   4020  CE1 HIS B 247       3.457  -6.391  16.199  1.00  1.110          C  
ATOM   4021  NE2 HIS B 247       4.455  -6.406  17.043  1.00  1.110          N  
ATOM   4022  H   HIS B 247       0.667  -3.651  21.052  1.00  0.880          H  
ATOM   4023  HA  HIS B 247       3.229  -5.161  20.753  1.00  0.980          H  
ATOM   4024 1HB  HIS B 247       1.236  -6.095  19.565  1.00  1.330          H  
ATOM   4025 2HB  HIS B 247       1.053  -4.584  18.690  1.00  1.330          H  
ATOM   4026  HD2 HIS B 247       4.682  -5.915  19.134  1.00  1.330          H  
ATOM   4027  HE1 HIS B 247       3.520  -6.669  15.160  1.00  1.330          H  
ATOM   4028  HE2 HIS B 247       5.429  -6.688  16.871  1.00  1.330          H  
ATOM   4029  N   ASN B 248       4.356  -2.982  20.214  1.00  0.910          N  
ATOM   4030  CA  ASN B 248       5.062  -1.799  19.721  1.00  1.000          C  
ATOM   4031  C   ASN B 248       4.190  -0.525  19.802  1.00  1.000          C  
ATOM   4032  O   ASN B 248       4.228   0.334  18.920  1.00  1.070          O  
ATOM   4033  CB  ASN B 248       5.517  -2.049  18.297  1.00  1.360          C  
ATOM   4034  CG  ASN B 248       6.427  -3.241  18.178  1.00  1.360          C  
ATOM   4035  OD1 ASN B 248       7.038  -3.673  19.171  1.00  1.360          O  
ATOM   4036  ND2 ASN B 248       6.543  -3.769  16.969  1.00  1.360          N  
ATOM   4037  H   ASN B 248       4.805  -3.593  20.886  1.00  1.090          H  
ATOM   4038  HA  ASN B 248       5.941  -1.631  20.346  1.00  1.200          H  
ATOM   4039 1HB  ASN B 248       4.665  -2.235  17.678  1.00  1.640          H  
ATOM   4040 2HB  ASN B 248       6.010  -1.169  17.908  1.00  1.640          H  
ATOM   4041 1HD2 ASN B 248       7.145  -4.593  16.795  1.00  1.640          H  
ATOM   4042 2HD2 ASN B 248       6.034  -3.375  16.209  1.00  1.640          H  
ATOM   4043  N   GLY B 249       3.422  -0.396  20.886  1.00  0.940          N  
ATOM   4044  CA  GLY B 249       2.528   0.746  21.125  1.00  0.970          C  
ATOM   4045  C   GLY B 249       1.150   0.662  20.428  1.00  0.890          C  
ATOM   4046  O   GLY B 249       0.321   1.572  20.573  1.00  0.930          O  
ATOM   4047  H   GLY B 249       3.479  -1.119  21.590  1.00  1.130          H  
ATOM   4048 1HA  GLY B 249       2.374   0.840  22.202  1.00  1.160          H  
ATOM   4049 2HA  GLY B 249       3.033   1.656  20.807  1.00  1.160          H  
ATOM   4050  N   PHE B 250       0.888  -0.429  19.706  1.00  0.810          N  
ATOM   4051  CA  PHE B 250      -0.355  -0.645  18.962  1.00  0.750          C  
ATOM   4052  C   PHE B 250      -0.996  -2.036  19.116  1.00  0.690          C  
ATOM   4053  O   PHE B 250      -0.547  -2.872  19.902  1.00  0.700          O  
ATOM   4054  CB  PHE B 250      -0.148  -0.297  17.477  1.00  1.070          C  
ATOM   4055  CG  PHE B 250       0.920  -1.065  16.699  1.00  1.070          C  
ATOM   4056  CD1 PHE B 250       0.659  -2.284  16.095  1.00  1.070          C  
ATOM   4057  CD2 PHE B 250       2.173  -0.502  16.498  1.00  1.070          C  
ATOM   4058  CE1 PHE B 250       1.618  -2.934  15.342  1.00  1.070          C  
ATOM   4059  CE2 PHE B 250       3.126  -1.141  15.736  1.00  1.070          C  
ATOM   4060  CZ  PHE B 250       2.852  -2.362  15.161  1.00  1.070          C  
ATOM   4061  H   PHE B 250       1.629  -1.119  19.587  1.00  0.970          H  
ATOM   4062  HA  PHE B 250      -1.075   0.064  19.355  1.00  0.900          H  
ATOM   4063 1HB  PHE B 250      -1.079  -0.436  16.952  1.00  1.290          H  
ATOM   4064 2HB  PHE B 250       0.100   0.755  17.402  1.00  1.290          H  
ATOM   4065  HD1 PHE B 250      -0.304  -2.732  16.214  1.00  1.290          H  
ATOM   4066  HD2 PHE B 250       2.403   0.465  16.945  1.00  1.290          H  
ATOM   4067  HE1 PHE B 250       1.386  -3.902  14.887  1.00  1.290          H  
ATOM   4068  HE2 PHE B 250       4.097  -0.677  15.595  1.00  1.290          H  
ATOM   4069  HZ  PHE B 250       3.604  -2.872  14.563  1.00  1.290          H  
ATOM   4070  N   ILE B 251      -2.144  -2.256  18.456  1.00  0.660          N  
ATOM   4071  CA  ILE B 251      -2.789  -3.573  18.522  1.00  0.630          C  
ATOM   4072  C   ILE B 251      -2.303  -4.445  17.346  1.00  0.640          C  
ATOM   4073  O   ILE B 251      -2.245  -3.945  16.222  1.00  0.670          O  
ATOM   4074  CB  ILE B 251      -4.343  -3.499  18.546  1.00  0.890          C  
ATOM   4075  CG1 ILE B 251      -4.956  -2.819  17.278  1.00  0.890          C  
ATOM   4076  CG2 ILE B 251      -4.753  -2.803  19.764  1.00  0.890          C  
ATOM   4077  CD1 ILE B 251      -6.503  -2.901  17.173  1.00  0.890          C  
ATOM   4078  H   ILE B 251      -2.521  -1.531  17.869  1.00  0.790          H  
ATOM   4079  HA  ILE B 251      -2.512  -4.008  19.468  1.00  0.760          H  
ATOM   4080  HB  ILE B 251      -4.735  -4.510  18.596  1.00  1.070          H  
ATOM   4081 1HG1 ILE B 251      -4.669  -1.773  17.264  1.00  1.070          H  
ATOM   4082 2HG1 ILE B 251      -4.555  -3.308  16.397  1.00  1.070          H  
ATOM   4083 1HG2 ILE B 251      -5.807  -2.803  19.841  1.00  1.070          H  
ATOM   4084 2HG2 ILE B 251      -4.333  -3.341  20.588  1.00  1.070          H  
ATOM   4085 3HG2 ILE B 251      -4.383  -1.775  19.766  1.00  1.070          H  
ATOM   4086 1HD1 ILE B 251      -6.829  -2.418  16.254  1.00  1.070          H  
ATOM   4087 2HD1 ILE B 251      -6.819  -3.944  17.156  1.00  1.070          H  
ATOM   4088 3HD1 ILE B 251      -6.964  -2.398  18.004  1.00  1.070          H  
ATOM   4089  N   PRO B 252      -1.993  -5.743  17.551  1.00  0.680          N  
ATOM   4090  CA  PRO B 252      -1.512  -6.692  16.550  1.00  0.740          C  
ATOM   4091  C   PRO B 252      -2.440  -6.757  15.356  1.00  0.760          C  
ATOM   4092  O   PRO B 252      -3.650  -6.600  15.516  1.00  0.780          O  
ATOM   4093  CB  PRO B 252      -1.557  -8.037  17.304  1.00  1.110          C  
ATOM   4094  CG  PRO B 252      -1.415  -7.681  18.748  1.00  1.110          C  
ATOM   4095  CD  PRO B 252      -2.115  -6.345  18.913  1.00  1.110          C  
ATOM   4096  HA  PRO B 252      -0.483  -6.428  16.242  1.00  0.890          H  
ATOM   4097 1HB  PRO B 252      -2.505  -8.551  17.098  1.00  1.330          H  
ATOM   4098 2HB  PRO B 252      -0.750  -8.689  16.943  1.00  1.330          H  
ATOM   4099 1HG  PRO B 252      -1.882  -8.472  19.365  1.00  1.330          H  
ATOM   4100 2HG  PRO B 252      -0.358  -7.653  19.027  1.00  1.330          H  
ATOM   4101 1HD  PRO B 252      -3.173  -6.480  19.206  1.00  1.330          H  
ATOM   4102 2HD  PRO B 252      -1.530  -5.806  19.673  1.00  1.330          H  
ATOM   4103  N   ALA B 253      -1.904  -7.035  14.162  1.00  0.800          N  
ATOM   4104  CA  ALA B 253      -2.737  -7.125  12.969  1.00  0.820          C  
ATOM   4105  C   ALA B 253      -3.890  -8.074  13.210  1.00  0.870          C  
ATOM   4106  O   ALA B 253      -5.014  -7.822  12.788  1.00  0.880          O  
ATOM   4107  CB  ALA B 253      -1.937  -7.573  11.794  1.00  1.140          C  
ATOM   4108  H   ALA B 253      -0.889  -7.217  14.064  1.00  0.960          H  
ATOM   4109  HA  ALA B 253      -3.142  -6.132  12.772  1.00  0.980          H  
ATOM   4110 1HB  ALA B 253      -2.580  -7.580  10.936  1.00  1.370          H  
ATOM   4111 2HB  ALA B 253      -1.125  -6.881  11.642  1.00  1.370          H  
ATOM   4112 3HB  ALA B 253      -1.532  -8.566  11.971  1.00  1.370          H  
ATOM   4113  N   PHE B 254      -3.607  -9.156  13.931  1.00  0.970          N  
ATOM   4114  CA  PHE B 254      -4.589 -10.152  14.304  1.00  1.090          C  
ATOM   4115  C   PHE B 254      -5.819  -9.504  14.937  1.00  1.010          C  
ATOM   4116  O   PHE B 254      -6.963  -9.875  14.635  1.00  1.030          O  
ATOM   4117  CB  PHE B 254      -3.966 -11.142  15.264  1.00  1.480          C  
ATOM   4118  CG  PHE B 254      -4.930 -12.068  15.806  1.00  1.480          C  
ATOM   4119  CD1 PHE B 254      -5.389 -13.150  15.118  1.00  1.480          C  
ATOM   4120  CD2 PHE B 254      -5.400 -11.835  17.034  1.00  1.480          C  
ATOM   4121  CE1 PHE B 254      -6.298 -13.976  15.690  1.00  1.480          C  
ATOM   4122  CE2 PHE B 254      -6.301 -12.644  17.605  1.00  1.480          C  
ATOM   4123  CZ  PHE B 254      -6.742 -13.708  16.952  1.00  1.480          C  
ATOM   4124  H   PHE B 254      -2.650  -9.291  14.233  1.00  1.160          H  
ATOM   4125  HA  PHE B 254      -4.900 -10.690  13.412  1.00  1.310          H  
ATOM   4126 1HB  PHE B 254      -3.186 -11.704  14.759  1.00  1.770          H  
ATOM   4127 2HB  PHE B 254      -3.507 -10.614  16.088  1.00  1.770          H  
ATOM   4128  HD1 PHE B 254      -5.044 -13.340  14.121  1.00  1.770          H  
ATOM   4129  HD2 PHE B 254      -5.042 -10.969  17.549  1.00  1.770          H  
ATOM   4130  HE1 PHE B 254      -6.679 -14.837  15.147  1.00  1.770          H  
ATOM   4131  HE2 PHE B 254      -6.683 -12.446  18.597  1.00  1.770          H  
ATOM   4132  HZ  PHE B 254      -7.464 -14.342  17.439  1.00  1.770          H  
ATOM   4133  N   ALA B 255      -5.577  -8.565  15.859  1.00  1.040          N  
ATOM   4134  CA  ALA B 255      -6.633  -7.895  16.579  1.00  1.120          C  
ATOM   4135  C   ALA B 255      -7.537  -7.184  15.621  1.00  1.070          C  
ATOM   4136  O   ALA B 255      -8.770  -7.207  15.756  1.00  1.140          O  
ATOM   4137  CB  ALA B 255      -6.031  -6.852  17.499  1.00  1.540          C  
ATOM   4138  H   ALA B 255      -4.626  -8.246  16.018  1.00  1.250          H  
ATOM   4139  HA  ALA B 255      -7.193  -8.642  17.135  1.00  1.340          H  
ATOM   4140 1HB  ALA B 255      -6.811  -6.342  18.049  1.00  1.840          H  
ATOM   4141 2HB  ALA B 255      -5.343  -7.334  18.167  1.00  1.840          H  
ATOM   4142 3HB  ALA B 255      -5.490  -6.123  16.918  1.00  1.840          H  
ATOM   4143  N   LYS B 256      -6.906  -6.579  14.622  1.00  1.030          N  
ATOM   4144  CA  LYS B 256      -7.643  -5.841  13.640  1.00  1.090          C  
ATOM   4145  C   LYS B 256      -8.369  -6.799  12.709  1.00  1.020          C  
ATOM   4146  O   LYS B 256      -9.503  -6.540  12.342  1.00  1.080          O  
ATOM   4147  CB  LYS B 256      -6.766  -4.849  12.903  1.00  1.500          C  
ATOM   4148  CG  LYS B 256      -7.528  -3.919  11.932  1.00  1.500          C  
ATOM   4149  CD  LYS B 256      -8.503  -2.931  12.639  1.00  1.500          C  
ATOM   4150  CE  LYS B 256      -9.183  -2.021  11.617  1.00  1.500          C  
ATOM   4151  NZ  LYS B 256      -8.199  -1.206  10.890  1.00  1.500          N  
ATOM   4152  H   LYS B 256      -5.875  -6.629  14.596  1.00  1.240          H  
ATOM   4153  HA  LYS B 256      -8.392  -5.269  14.166  1.00  1.310          H  
ATOM   4154 1HB  LYS B 256      -6.230  -4.241  13.627  1.00  1.800          H  
ATOM   4155 2HB  LYS B 256      -6.019  -5.402  12.326  1.00  1.800          H  
ATOM   4156 1HG  LYS B 256      -6.796  -3.358  11.359  1.00  1.800          H  
ATOM   4157 2HG  LYS B 256      -8.106  -4.494  11.258  1.00  1.800          H  
ATOM   4158 1HD  LYS B 256      -9.297  -3.485  13.137  1.00  1.800          H  
ATOM   4159 2HD  LYS B 256      -7.980  -2.327  13.379  1.00  1.800          H  
ATOM   4160 1HE  LYS B 256      -9.722  -2.634  10.896  1.00  1.800          H  
ATOM   4161 2HE  LYS B 256      -9.874  -1.379  12.114  1.00  1.800          H  
ATOM   4162 1HZ  LYS B 256      -8.648  -0.624  10.194  1.00  1.800          H  
ATOM   4163 2HZ  LYS B 256      -7.680  -0.618  11.515  1.00  1.800          H  
ATOM   4164 3HZ  LYS B 256      -7.564  -1.847  10.424  1.00  1.800          H  
ATOM   4165  N   ASN B 257      -7.788  -7.950  12.353  1.00  0.940          N  
ATOM   4166  CA  ASN B 257      -8.538  -8.829  11.445  1.00  0.910          C  
ATOM   4167  C   ASN B 257      -9.892  -9.177  12.078  1.00  0.880          C  
ATOM   4168  O   ASN B 257     -10.926  -9.165  11.390  1.00  0.930          O  
ATOM   4169  CB  ASN B 257      -7.771 -10.118  11.123  1.00  1.290          C  
ATOM   4170  CG  ASN B 257      -6.571  -9.946  10.179  1.00  1.290          C  
ATOM   4171  OD1 ASN B 257      -6.652  -9.722   8.958  1.00  1.290          O  
ATOM   4172  ND2 ASN B 257      -5.439 -10.038  10.763  1.00  1.290          N  
ATOM   4173  H   ASN B 257      -6.824  -8.134  12.639  1.00  1.130          H  
ATOM   4174  HA  ASN B 257      -8.752  -8.305  10.520  1.00  1.090          H  
ATOM   4175 1HB  ASN B 257      -7.404 -10.548  12.057  1.00  1.540          H  
ATOM   4176 2HB  ASN B 257      -8.457 -10.840  10.684  1.00  1.540          H  
ATOM   4177 1HD2 ASN B 257      -4.591  -9.897  10.249  1.00  1.540          H  
ATOM   4178 2HD2 ASN B 257      -5.401 -10.227  11.734  1.00  1.540          H  
ATOM   4179  N   ILE B 258      -9.904  -9.363  13.415  1.00  0.850          N  
ATOM   4180  CA  ILE B 258     -11.167  -9.647  14.097  1.00  0.910          C  
ATOM   4181  C   ILE B 258     -12.113  -8.458  14.032  1.00  0.980          C  
ATOM   4182  O   ILE B 258     -13.257  -8.643  13.647  1.00  1.040          O  
ATOM   4183  CB  ILE B 258     -10.934 -10.015  15.583  1.00  1.250          C  
ATOM   4184  CG1 ILE B 258     -10.242 -11.384  15.643  1.00  1.250          C  
ATOM   4185  CG2 ILE B 258     -12.299  -9.999  16.385  1.00  1.250          C  
ATOM   4186  CD1 ILE B 258      -9.684 -11.734  16.984  1.00  1.250          C  
ATOM   4187  H   ILE B 258      -9.002  -9.391  13.909  1.00  1.020          H  
ATOM   4188  HA  ILE B 258     -11.641 -10.485  13.607  1.00  1.090          H  
ATOM   4189  HB  ILE B 258     -10.246  -9.299  16.030  1.00  1.500          H  
ATOM   4190 1HG1 ILE B 258     -10.962 -12.150  15.374  1.00  1.500          H  
ATOM   4191 2HG1 ILE B 258      -9.418 -11.410  14.923  1.00  1.500          H  
ATOM   4192 1HG2 ILE B 258     -12.126 -10.249  17.423  1.00  1.500          H  
ATOM   4193 2HG2 ILE B 258     -12.740  -9.010  16.348  1.00  1.500          H  
ATOM   4194 3HG2 ILE B 258     -12.997 -10.717  15.951  1.00  1.500          H  
ATOM   4195 1HD1 ILE B 258      -9.240 -12.711  16.921  1.00  1.500          H  
ATOM   4196 2HD1 ILE B 258      -8.922 -11.009  17.272  1.00  1.500          H  
ATOM   4197 3HD1 ILE B 258     -10.450 -11.756  17.741  1.00  1.500          H  
ATOM   4198  N   ILE B 259     -11.646  -7.273  14.389  1.00  1.090          N  
ATOM   4199  CA  ILE B 259     -12.403  -6.017  14.419  1.00  1.290          C  
ATOM   4200  C   ILE B 259     -12.953  -5.569  13.065  1.00  1.310          C  
ATOM   4201  O   ILE B 259     -14.051  -5.005  12.948  1.00  1.450          O  
ATOM   4202  CB  ILE B 259     -11.576  -4.955  15.127  1.00  1.730          C  
ATOM   4203  CG1 ILE B 259     -11.424  -5.387  16.598  1.00  1.730          C  
ATOM   4204  CG2 ILE B 259     -12.196  -3.564  14.973  1.00  1.730          C  
ATOM   4205  CD1 ILE B 259     -10.397  -4.659  17.363  1.00  1.730          C  
ATOM   4206  H   ILE B 259     -10.655  -7.234  14.675  1.00  1.310          H  
ATOM   4207  HA  ILE B 259     -13.281  -6.204  15.058  1.00  1.550          H  
ATOM   4208  HB  ILE B 259     -10.582  -4.954  14.689  1.00  2.070          H  
ATOM   4209 1HG1 ILE B 259     -12.377  -5.246  17.089  1.00  2.070          H  
ATOM   4210 2HG1 ILE B 259     -11.174  -6.445  16.638  1.00  2.070          H  
ATOM   4211 1HG2 ILE B 259     -11.584  -2.814  15.475  1.00  2.070          H  
ATOM   4212 2HG2 ILE B 259     -12.262  -3.311  13.922  1.00  2.070          H  
ATOM   4213 3HG2 ILE B 259     -13.190  -3.562  15.404  1.00  2.070          H  
ATOM   4214 1HD1 ILE B 259     -10.385  -5.054  18.368  1.00  2.070          H  
ATOM   4215 2HD1 ILE B 259      -9.418  -4.813  16.902  1.00  2.070          H  
ATOM   4216 3HD1 ILE B 259     -10.626  -3.605  17.382  1.00  2.070          H  
ATOM   4217  N   ASP B 260     -12.102  -5.699  12.059  1.00  1.260          N  
ATOM   4218  CA  ASP B 260     -12.360  -5.345  10.683  1.00  1.400          C  
ATOM   4219  C   ASP B 260     -13.498  -6.199  10.079  1.00  1.390          C  
ATOM   4220  O   ASP B 260     -14.523  -5.646   9.632  1.00  1.580          O  
ATOM   4221  CB  ASP B 260     -11.021  -5.479   9.926  1.00  1.900          C  
ATOM   4222  CG  ASP B 260     -10.964  -5.038   8.476  1.00  1.900          C  
ATOM   4223  OD1 ASP B 260     -11.991  -4.793   7.907  1.00  1.900          O  
ATOM   4224  OD2 ASP B 260      -9.838  -4.868   7.965  1.00  1.900          O  
ATOM   4225  H   ASP B 260     -11.204  -6.119  12.260  1.00  1.510          H  
ATOM   4226  HA  ASP B 260     -12.667  -4.299  10.656  1.00  1.680          H  
ATOM   4227 1HB  ASP B 260     -10.278  -4.926  10.469  1.00  2.280          H  
ATOM   4228 2HB  ASP B 260     -10.711  -6.525   9.965  1.00  2.280          H  
ATOM   4229  N   TRP B 261     -13.381  -7.546  10.103  1.00  1.240          N  
ATOM   4230  CA  TRP B 261     -14.464  -8.302   9.478  1.00  1.310          C  
ATOM   4231  C   TRP B 261     -15.591  -8.735  10.454  1.00  1.390          C  
ATOM   4232  O   TRP B 261     -16.446  -9.445   9.936  1.00  1.690          O  
ATOM   4233  CB  TRP B 261     -13.872  -9.473   8.679  1.00  1.810          C  
ATOM   4234  CG  TRP B 261     -14.846 -10.201   7.775  1.00  1.810          C  
ATOM   4235  CD1 TRP B 261     -15.219 -11.489   7.885  1.00  1.810          C  
ATOM   4236  CD2 TRP B 261     -15.593  -9.670   6.643  1.00  1.810          C  
ATOM   4237  NE1 TRP B 261     -16.120 -11.807   6.910  1.00  1.810          N  
ATOM   4238  CE2 TRP B 261     -16.365 -10.718   6.148  1.00  1.810          C  
ATOM   4239  CE3 TRP B 261     -15.670  -8.410   6.025  1.00  1.810          C  
ATOM   4240  CZ2 TRP B 261     -17.209 -10.559   5.061  1.00  1.810          C  
ATOM   4241  CZ3 TRP B 261     -16.522  -8.255   4.951  1.00  1.810          C  
ATOM   4242  CH2 TRP B 261     -17.267  -9.290   4.479  1.00  1.810          C  
ATOM   4243  H   TRP B 261     -12.557  -8.009  10.501  1.00  1.490          H  
ATOM   4244  HA  TRP B 261     -14.923  -7.652   8.739  1.00  1.570          H  
ATOM   4245 1HB  TRP B 261     -13.055  -9.105   8.058  1.00  2.170          H  
ATOM   4246 2HB  TRP B 261     -13.445 -10.194   9.375  1.00  2.170          H  
ATOM   4247  HD1 TRP B 261     -14.853 -12.174   8.641  1.00  2.170          H  
ATOM   4248  HE1 TRP B 261     -16.544 -12.710   6.793  1.00  2.170          H  
ATOM   4249  HE3 TRP B 261     -15.076  -7.572   6.383  1.00  2.170          H  
ATOM   4250  HZ2 TRP B 261     -17.810 -11.378   4.669  1.00  2.170          H  
ATOM   4251  HZ3 TRP B 261     -16.577  -7.292   4.488  1.00  2.170          H  
ATOM   4252  HH2 TRP B 261     -17.913  -9.120   3.624  1.00  2.170          H  
ATOM   4253  N   MET B 262     -16.000  -7.652  11.119  1.00  1.340          N  
ATOM   4254  CA  MET B 262     -16.815  -7.642  12.332  1.00  1.490          C  
ATOM   4255  C   MET B 262     -17.624  -6.364  12.205  1.00  1.700          C  
ATOM   4256  O   MET B 262     -18.713  -6.183  12.784  1.00  1.840          O  
ATOM   4257  CB  MET B 262     -15.963  -7.748  13.567  1.00  2.030          C  
ATOM   4258  CG  MET B 262     -16.605  -7.533  14.851  1.00  2.030          C  
ATOM   4259  SD  MET B 262     -15.485  -7.934  16.242  1.00  2.030          S  
ATOM   4260  CE  MET B 262     -16.285  -7.196  17.615  1.00  2.030          C  
ATOM   4261  H   MET B 262     -16.438  -6.996  10.499  1.00  1.610          H  
ATOM   4262  HA  MET B 262     -17.505  -8.487  12.313  1.00  1.790          H  
ATOM   4263 1HB  MET B 262     -15.579  -8.758  13.614  1.00  2.430          H  
ATOM   4264 2HB  MET B 262     -15.141  -7.087  13.490  1.00  2.430          H  
ATOM   4265 1HG  MET B 262     -16.831  -6.483  14.893  1.00  2.430          H  
ATOM   4266 2HG  MET B 262     -17.523  -8.091  14.913  1.00  2.430          H  
ATOM   4267 1HE  MET B 262     -15.737  -7.370  18.484  1.00  2.430          H  
ATOM   4268 2HE  MET B 262     -16.324  -6.141  17.455  1.00  2.430          H  
ATOM   4269 3HE  MET B 262     -17.285  -7.601  17.739  1.00  2.430          H  
ATOM   4270  N   THR B 263     -17.072  -5.524  11.325  1.00  1.990          N  
ATOM   4271  CA  THR B 263     -17.589  -4.221  10.985  1.00  2.070          C  
ATOM   4272  C   THR B 263     -18.325  -4.425   9.681  1.00  1.980          C  
ATOM   4273  O   THR B 263     -19.374  -3.846   9.467  1.00  2.470          O  
ATOM   4274  CB  THR B 263     -16.478  -3.147  10.915  1.00  2.870          C  
ATOM   4275  OG1 THR B 263     -15.845  -3.033  12.225  1.00  2.870          O  
ATOM   4276  CG2 THR B 263     -17.080  -1.790  10.506  1.00  2.870          C  
ATOM   4277  H   THR B 263     -16.178  -5.800  10.905  1.00  2.390          H  
ATOM   4278  HA  THR B 263     -18.303  -3.913  11.742  1.00  2.480          H  
ATOM   4279  HB  THR B 263     -15.725  -3.444  10.181  1.00  3.440          H  
ATOM   4280  HG1 THR B 263     -15.271  -3.841  12.415  1.00  3.440          H  
ATOM   4281 1HG2 THR B 263     -16.284  -1.045  10.466  1.00  3.440          H  
ATOM   4282 2HG2 THR B 263     -17.541  -1.872   9.522  1.00  3.440          H  
ATOM   4283 3HG2 THR B 263     -17.828  -1.484  11.234  1.00  3.440          H  
ATOM   4284  N   ARG B 264     -17.777  -5.274   8.806  1.00  1.680          N  
ATOM   4285  CA  ARG B 264     -18.504  -5.650   7.589  1.00  1.640          C  
ATOM   4286  C   ARG B 264     -19.002  -4.420   6.833  1.00  1.920          C  
ATOM   4287  O   ARG B 264     -20.194  -4.279   6.600  1.00  2.430          O  
ATOM   4288  CB  ARG B 264     -19.731  -6.504   7.948  1.00  2.310          C  
ATOM   4289  CG  ARG B 264     -19.499  -7.771   8.822  1.00  2.310          C  
ATOM   4290  CD  ARG B 264     -18.817  -8.877   8.145  1.00  2.310          C  
ATOM   4291  NE  ARG B 264     -19.560  -9.416   7.019  1.00  2.310          N  
ATOM   4292  CZ  ARG B 264     -20.520 -10.364   7.090  1.00  2.310          C  
ATOM   4293  NH1 ARG B 264     -20.888 -10.875   8.243  1.00  2.310          N  
ATOM   4294  NH2 ARG B 264     -21.093 -10.784   5.986  1.00  2.310          N  
ATOM   4295  H   ARG B 264     -16.841  -5.627   8.994  1.00  2.020          H  
ATOM   4296  HA  ARG B 264     -17.835  -6.214   6.939  1.00  1.970          H  
ATOM   4297 1HB  ARG B 264     -20.475  -5.898   8.445  1.00  2.770          H  
ATOM   4298 2HB  ARG B 264     -20.175  -6.859   7.036  1.00  2.770          H  
ATOM   4299 1HG  ARG B 264     -18.900  -7.501   9.680  1.00  2.770          H  
ATOM   4300 2HG  ARG B 264     -20.448  -8.126   9.167  1.00  2.770          H  
ATOM   4301 1HD  ARG B 264     -17.871  -8.514   7.786  1.00  2.770          H  
ATOM   4302 2HD  ARG B 264     -18.635  -9.682   8.846  1.00  2.770          H  
ATOM   4303  HE  ARG B 264     -19.309  -9.072   6.102  1.00  2.770          H  
ATOM   4304 1HH1 ARG B 264     -20.445 -10.571   9.097  1.00  2.770          H  
ATOM   4305 2HH1 ARG B 264     -21.606 -11.587   8.277  1.00  2.770          H  
ATOM   4306 1HH2 ARG B 264     -20.803 -10.400   5.101  1.00  2.770          H  
ATOM   4307 2HH2 ARG B 264     -21.813 -11.490   6.027  1.00  2.770          H  
ATOM   4308  N   ASP B 265     -18.084  -3.545   6.459  1.00  2.410          N  
ATOM   4309  CA  ASP B 265     -18.399  -2.275   5.809  1.00  2.810          C  
ATOM   4310  C   ASP B 265     -19.400  -2.370   4.658  1.00  2.510          C  
ATOM   4311  O   ASP B 265     -19.499  -3.387   3.947  1.00  2.390          O  
ATOM   4312  CB  ASP B 265     -17.142  -1.694   5.201  1.00  3.770          C  
ATOM   4313  CG  ASP B 265     -16.102  -1.239   6.126  1.00  3.770          C  
ATOM   4314  OD1 ASP B 265     -16.302  -1.012   7.293  1.00  3.770          O  
ATOM   4315  OD2 ASP B 265     -15.018  -1.143   5.633  1.00  3.770          O  
ATOM   4316  H   ASP B 265     -17.122  -3.745   6.697  1.00  2.890          H  
ATOM   4317  HA  ASP B 265     -18.805  -1.595   6.563  1.00  3.370          H  
ATOM   4318 1HB  ASP B 265     -16.700  -2.442   4.581  1.00  4.530          H  
ATOM   4319 2HB  ASP B 265     -17.414  -0.850   4.567  1.00  4.530          H  
ATOM   4320  N   GLU B 266     -20.078  -1.241   4.419  1.00  3.110          N  
ATOM   4321  CA  GLU B 266     -21.059  -1.099   3.347  1.00  3.410          C  
ATOM   4322  C   GLU B 266     -20.441  -1.307   1.967  1.00  3.120          C  
ATOM   4323  O   GLU B 266     -21.135  -1.674   1.019  1.00  3.460          O  
ATOM   4324  CB  GLU B 266     -21.738   0.280   3.420  1.00  4.650          C  
ATOM   4325  CG  GLU B 266     -20.829   1.514   3.178  1.00  4.650          C  
ATOM   4326  CD  GLU B 266     -20.105   1.999   4.414  1.00  4.650          C  
ATOM   4327  OE1 GLU B 266     -19.915   1.217   5.322  1.00  4.650          O  
ATOM   4328  OE2 GLU B 266     -19.741   3.147   4.448  1.00  4.650          O  
ATOM   4329  H   GLU B 266     -19.934  -0.439   5.043  1.00  3.730          H  
ATOM   4330  HA  GLU B 266     -21.827  -1.859   3.496  1.00  4.090          H  
ATOM   4331 1HB  GLU B 266     -22.540   0.322   2.684  1.00  5.580          H  
ATOM   4332 2HB  GLU B 266     -22.197   0.395   4.401  1.00  5.580          H  
ATOM   4333 1HG  GLU B 266     -20.102   1.305   2.406  1.00  5.580          H  
ATOM   4334 2HG  GLU B 266     -21.463   2.322   2.811  1.00  5.580          H  
ATOM   4335  N   GLN B 267     -19.119  -1.159   1.855  1.00  3.180          N  
ATOM   4336  CA  GLN B 267     -18.419  -1.366   0.589  1.00  3.700          C  
ATOM   4337  C   GLN B 267     -18.515  -2.827   0.139  1.00  3.670          C  
ATOM   4338  O   GLN B 267     -18.243  -3.140  -1.019  1.00  4.460          O  
ATOM   4339  CB  GLN B 267     -16.942  -0.950   0.665  1.00  4.970          C  
ATOM   4340  CG  GLN B 267     -16.059  -1.848   1.507  1.00  4.970          C  
ATOM   4341  CD  GLN B 267     -14.621  -1.371   1.572  1.00  4.970          C  
ATOM   4342  OE1 GLN B 267     -14.006  -1.206   0.513  1.00  4.970          O  
ATOM   4343  NE2 GLN B 267     -14.060  -1.142   2.772  1.00  4.970          N  
ATOM   4344  H   GLN B 267     -18.611  -0.863   2.676  1.00  3.820          H  
ATOM   4345  HA  GLN B 267     -18.903  -0.753  -0.170  1.00  4.440          H  
ATOM   4346 1HB  GLN B 267     -16.527  -0.927  -0.342  1.00  5.970          H  
ATOM   4347 2HB  GLN B 267     -16.870   0.058   1.071  1.00  5.970          H  
ATOM   4348 1HG  GLN B 267     -16.454  -1.899   2.484  1.00  5.970          H  
ATOM   4349 2HG  GLN B 267     -16.045  -2.837   1.059  1.00  5.970          H  
ATOM   4350 1HE2 GLN B 267     -13.113  -0.824   2.817  1.00  5.970          H  
ATOM   4351 2HE2 GLN B 267     -14.567  -1.271   3.663  1.00  5.970          H  
ATOM   4352  N   TYR B 268     -18.867  -3.729   1.067  1.00  3.270          N  
ATOM   4353  CA  TYR B 268     -18.990  -5.144   0.775  1.00  3.880          C  
ATOM   4354  C   TYR B 268     -20.470  -5.522   0.724  1.00  3.490          C  
ATOM   4355  O   TYR B 268     -20.814  -6.705   0.664  1.00  4.170          O  
ATOM   4356  CB  TYR B 268     -18.299  -5.971   1.864  1.00  5.190          C  
ATOM   4357  CG  TYR B 268     -16.832  -5.657   2.049  1.00  5.190          C  
ATOM   4358  CD1 TYR B 268     -16.432  -4.983   3.186  1.00  5.190          C  
ATOM   4359  CD2 TYR B 268     -15.897  -6.019   1.097  1.00  5.190          C  
ATOM   4360  CE1 TYR B 268     -15.107  -4.679   3.381  1.00  5.190          C  
ATOM   4361  CE2 TYR B 268     -14.566  -5.709   1.286  1.00  5.190          C  
ATOM   4362  CZ  TYR B 268     -14.169  -5.043   2.427  1.00  5.190          C  
ATOM   4363  OH  TYR B 268     -12.845  -4.734   2.635  1.00  5.190          O  
ATOM   4364  H   TYR B 268     -19.093  -3.433   2.019  1.00  3.920          H  
ATOM   4365  HA  TYR B 268     -18.545  -5.352  -0.197  1.00  4.660          H  
ATOM   4366 1HB  TYR B 268     -18.808  -5.797   2.817  1.00  6.230          H  
ATOM   4367 2HB  TYR B 268     -18.392  -7.030   1.632  1.00  6.230          H  
ATOM   4368  HD1 TYR B 268     -17.172  -4.697   3.931  1.00  6.230          H  
ATOM   4369  HD2 TYR B 268     -16.207  -6.552   0.198  1.00  6.230          H  
ATOM   4370  HE1 TYR B 268     -14.795  -4.151   4.285  1.00  6.230          H  
ATOM   4371  HE2 TYR B 268     -13.836  -5.999   0.537  1.00  6.230          H  
ATOM   4372  HH  TYR B 268     -12.757  -4.232   3.454  1.00  6.230          H  
ATOM   4373  N   GLY B 269     -21.350  -4.510   0.776  1.00  2.730          N  
ATOM   4374  CA  GLY B 269     -22.785  -4.713   0.777  1.00  2.710          C  
ATOM   4375  C   GLY B 269     -23.339  -5.200   2.121  1.00  2.810          C  
ATOM   4376  O   GLY B 269     -24.396  -5.836   2.146  1.00  3.330          O  
ATOM   4377  H   GLY B 269     -21.024  -3.544   0.799  1.00  3.280          H  
ATOM   4378 1HA  GLY B 269     -23.270  -3.773   0.509  1.00  3.250          H  
ATOM   4379 2HA  GLY B 269     -23.044  -5.432   0.002  1.00  3.250          H  
ATOM   4380  N   ARG B 270     -22.648  -4.908   3.239  1.00  2.950          N  
ATOM   4381  CA  ARG B 270     -23.106  -5.409   4.531  1.00  3.470          C  
ATOM   4382  C   ARG B 270     -23.211  -4.336   5.622  1.00  2.900          C  
ATOM   4383  O   ARG B 270     -22.796  -3.195   5.445  1.00  3.330          O  
ATOM   4384  CB  ARG B 270     -22.160  -6.518   4.970  1.00  4.650          C  
ATOM   4385  CG  ARG B 270     -22.121  -7.754   4.037  1.00  4.650          C  
ATOM   4386  CD  ARG B 270     -23.388  -8.559   4.091  1.00  4.650          C  
ATOM   4387  NE  ARG B 270     -23.329  -9.743   3.248  1.00  4.650          N  
ATOM   4388  CZ  ARG B 270     -23.704  -9.796   1.944  1.00  4.650          C  
ATOM   4389  NH1 ARG B 270     -24.175  -8.730   1.302  1.00  4.650          N  
ATOM   4390  NH2 ARG B 270     -23.592 -10.946   1.289  1.00  4.650          N  
ATOM   4391  H   ARG B 270     -21.780  -4.366   3.229  1.00  3.540          H  
ATOM   4392  HA  ARG B 270     -24.096  -5.825   4.402  1.00  4.160          H  
ATOM   4393 1HB  ARG B 270     -21.149  -6.115   5.006  1.00  5.580          H  
ATOM   4394 2HB  ARG B 270     -22.419  -6.850   5.977  1.00  5.580          H  
ATOM   4395 1HG  ARG B 270     -21.941  -7.448   3.010  1.00  5.580          H  
ATOM   4396 2HG  ARG B 270     -21.306  -8.394   4.348  1.00  5.580          H  
ATOM   4397 1HD  ARG B 270     -23.545  -8.887   5.118  1.00  5.580          H  
ATOM   4398 2HD  ARG B 270     -24.233  -7.965   3.779  1.00  5.580          H  
ATOM   4399  HE  ARG B 270     -22.987 -10.596   3.667  1.00  5.580          H  
ATOM   4400 1HH1 ARG B 270     -24.267  -7.807   1.759  1.00  5.580          H  
ATOM   4401 2HH1 ARG B 270     -24.436  -8.809   0.332  1.00  5.580          H  
ATOM   4402 1HH2 ARG B 270     -23.192 -11.779   1.754  1.00  5.580          H  
ATOM   4403 2HH2 ARG B 270     -23.857 -11.011   0.321  1.00  5.580          H  
ATOM   4404  N   ASN B 271     -23.924  -4.693   6.702  1.00  2.370          N  
ATOM   4405  CA  ASN B 271     -24.072  -3.837   7.885  1.00  1.960          C  
ATOM   4406  C   ASN B 271     -23.155  -4.316   9.004  1.00  1.670          C  
ATOM   4407  O   ASN B 271     -22.862  -5.508   9.087  1.00  1.980          O  
ATOM   4408  CB  ASN B 271     -25.512  -3.831   8.358  1.00  2.910          C  
ATOM   4409  CG  ASN B 271     -26.436  -3.173   7.386  1.00  2.910          C  
ATOM   4410  OD1 ASN B 271     -26.176  -2.065   6.901  1.00  2.910          O  
ATOM   4411  ND2 ASN B 271     -27.526  -3.833   7.091  1.00  2.910          N  
ATOM   4412  H   ASN B 271     -24.299  -5.626   6.742  1.00  2.840          H  
ATOM   4413  HA  ASN B 271     -23.771  -2.819   7.633  1.00  2.350          H  
ATOM   4414 1HB  ASN B 271     -25.844  -4.854   8.527  1.00  3.490          H  
ATOM   4415 2HB  ASN B 271     -25.570  -3.305   9.312  1.00  3.490          H  
ATOM   4416 1HD2 ASN B 271     -28.187  -3.443   6.449  1.00  3.490          H  
ATOM   4417 2HD2 ASN B 271     -27.704  -4.724   7.510  1.00  3.490          H  
ATOM   4418  N   GLN B 272     -22.773  -3.404   9.902  1.00  1.590          N  
ATOM   4419  CA  GLN B 272     -21.928  -3.751  11.041  1.00  1.400          C  
ATOM   4420  C   GLN B 272     -22.703  -4.356  12.187  1.00  1.160          C  
ATOM   4421  O   GLN B 272     -23.880  -4.056  12.387  1.00  1.160          O  
ATOM   4422  CB  GLN B 272     -21.144  -2.519  11.538  1.00  2.040          C  
ATOM   4423  CG  GLN B 272     -21.950  -1.398  12.224  1.00  2.040          C  
ATOM   4424  CD  GLN B 272     -22.531  -0.396  11.241  1.00  2.040          C  
ATOM   4425  OE1 GLN B 272     -23.037  -0.780  10.173  1.00  2.040          O  
ATOM   4426  NE2 GLN B 272     -22.443   0.885  11.578  1.00  2.040          N  
ATOM   4427  H   GLN B 272     -23.053  -2.433   9.767  1.00  1.910          H  
ATOM   4428  HA  GLN B 272     -21.223  -4.512  10.719  1.00  1.680          H  
ATOM   4429 1HB  GLN B 272     -20.385  -2.848  12.239  1.00  2.440          H  
ATOM   4430 2HB  GLN B 272     -20.620  -2.068  10.695  1.00  2.440          H  
ATOM   4431 1HG  GLN B 272     -22.769  -1.816  12.801  1.00  2.440          H  
ATOM   4432 2HG  GLN B 272     -21.276  -0.858  12.887  1.00  2.440          H  
ATOM   4433 1HE2 GLN B 272     -22.796   1.589  10.962  1.00  2.440          H  
ATOM   4434 2HE2 GLN B 272     -22.014   1.150  12.453  1.00  2.440          H  
ATOM   4435  N   PHE B 273     -22.015  -5.155  13.002  1.00  1.200          N  
ATOM   4436  CA  PHE B 273     -22.672  -5.788  14.138  1.00  1.170          C  
ATOM   4437  C   PHE B 273     -22.321  -5.212  15.498  1.00  0.990          C  
ATOM   4438  O   PHE B 273     -22.613  -5.821  16.519  1.00  1.040          O  
ATOM   4439  CB  PHE B 273     -22.391  -7.279  14.068  1.00  1.650          C  
ATOM   4440  CG  PHE B 273     -23.070  -7.861  12.867  1.00  1.650          C  
ATOM   4441  CD1 PHE B 273     -22.423  -7.953  11.626  1.00  1.650          C  
ATOM   4442  CD2 PHE B 273     -24.374  -8.310  12.968  1.00  1.650          C  
ATOM   4443  CE1 PHE B 273     -23.095  -8.472  10.530  1.00  1.650          C  
ATOM   4444  CE2 PHE B 273     -25.028  -8.828  11.877  1.00  1.650          C  
ATOM   4445  CZ  PHE B 273     -24.391  -8.906  10.661  1.00  1.650          C  
ATOM   4446  H   PHE B 273     -21.026  -5.372  12.818  1.00  1.440          H  
ATOM   4447  HA  PHE B 273     -23.746  -5.660  14.004  1.00  1.400          H  
ATOM   4448 1HB  PHE B 273     -21.315  -7.457  13.990  1.00  1.980          H  
ATOM   4449 2HB  PHE B 273     -22.757  -7.782  14.962  1.00  1.980          H  
ATOM   4450  HD1 PHE B 273     -21.396  -7.599  11.519  1.00  1.980          H  
ATOM   4451  HD2 PHE B 273     -24.885  -8.242  13.927  1.00  1.980          H  
ATOM   4452  HE1 PHE B 273     -22.609  -8.532   9.563  1.00  1.980          H  
ATOM   4453  HE2 PHE B 273     -26.051  -9.173  11.967  1.00  1.980          H  
ATOM   4454  HZ  PHE B 273     -24.916  -9.312   9.799  1.00  1.980          H  
ATOM   4455  N   LEU B 274     -21.686  -4.044  15.518  1.00  0.850          N  
ATOM   4456  CA  LEU B 274     -21.295  -3.401  16.777  1.00  0.750          C  
ATOM   4457  C   LEU B 274     -22.180  -2.249  17.172  1.00  0.670          C  
ATOM   4458  O   LEU B 274     -22.271  -1.918  18.355  1.00  0.670          O  
ATOM   4459  CB  LEU B 274     -19.861  -2.883  16.696  1.00  1.090          C  
ATOM   4460  CG  LEU B 274     -18.782  -3.872  17.063  1.00  1.090          C  
ATOM   4461  CD1 LEU B 274     -18.916  -5.121  16.216  1.00  1.090          C  
ATOM   4462  CD2 LEU B 274     -17.426  -3.211  16.850  1.00  1.090          C  
ATOM   4463  H   LEU B 274     -21.455  -3.620  14.634  1.00  1.020          H  
ATOM   4464  HA  LEU B 274     -21.353  -4.138  17.567  1.00  0.900          H  
ATOM   4465 1HB  LEU B 274     -19.672  -2.533  15.684  1.00  1.310          H  
ATOM   4466 2HB  LEU B 274     -19.767  -2.029  17.370  1.00  1.310          H  
ATOM   4467  HG  LEU B 274     -18.884  -4.155  18.104  1.00  1.310          H  
ATOM   4468 1HD1 LEU B 274     -18.189  -5.783  16.471  1.00  1.310          H  
ATOM   4469 2HD1 LEU B 274     -19.844  -5.608  16.391  1.00  1.310          H  
ATOM   4470 3HD1 LEU B 274     -18.822  -4.871  15.156  1.00  1.310          H  
ATOM   4471 1HD2 LEU B 274     -16.641  -3.901  17.112  1.00  1.310          H  
ATOM   4472 2HD2 LEU B 274     -17.319  -2.934  15.799  1.00  1.310          H  
ATOM   4473 3HD2 LEU B 274     -17.347  -2.320  17.468  1.00  1.310          H  
ATOM   4474  N   LYS B 275     -22.780  -1.598  16.189  1.00  0.660          N  
ATOM   4475  CA  LYS B 275     -23.545  -0.409  16.467  1.00  0.690          C  
ATOM   4476  C   LYS B 275     -24.650  -0.701  17.455  1.00  0.700          C  
ATOM   4477  O   LYS B 275     -25.512  -1.547  17.212  1.00  0.710          O  
ATOM   4478  CB  LYS B 275     -24.114   0.166  15.167  1.00  0.950          C  
ATOM   4479  CG  LYS B 275     -24.877   1.477  15.322  1.00  0.950          C  
ATOM   4480  CD  LYS B 275     -25.353   2.016  13.972  1.00  0.950          C  
ATOM   4481  CE  LYS B 275     -26.125   3.320  14.136  1.00  0.950          C  
ATOM   4482  NZ  LYS B 275     -26.597   3.855  12.830  1.00  0.950          N  
ATOM   4483  H   LYS B 275     -22.689  -1.923  15.242  1.00  0.790          H  
ATOM   4484  HA  LYS B 275     -22.885   0.327  16.911  1.00  0.830          H  
ATOM   4485 1HB  LYS B 275     -23.291   0.343  14.476  1.00  1.140          H  
ATOM   4486 2HB  LYS B 275     -24.776  -0.567  14.703  1.00  1.140          H  
ATOM   4487 1HG  LYS B 275     -25.746   1.319  15.965  1.00  1.140          H  
ATOM   4488 2HG  LYS B 275     -24.228   2.214  15.795  1.00  1.140          H  
ATOM   4489 1HD  LYS B 275     -24.492   2.193  13.326  1.00  1.140          H  
ATOM   4490 2HD  LYS B 275     -25.997   1.277  13.493  1.00  1.140          H  
ATOM   4491 1HE  LYS B 275     -26.988   3.145  14.778  1.00  1.140          H  
ATOM   4492 2HE  LYS B 275     -25.479   4.060  14.607  1.00  1.140          H  
ATOM   4493 1HZ  LYS B 275     -27.102   4.717  12.982  1.00  1.140          H  
ATOM   4494 2HZ  LYS B 275     -25.803   4.032  12.231  1.00  1.140          H  
ATOM   4495 3HZ  LYS B 275     -27.208   3.182  12.390  1.00  1.140          H  
ATOM   4496  N   GLY B 276     -24.655   0.047  18.547  1.00  0.770          N  
ATOM   4497  CA  GLY B 276     -25.676  -0.108  19.578  1.00  0.850          C  
ATOM   4498  C   GLY B 276     -25.293  -1.074  20.703  1.00  0.800          C  
ATOM   4499  O   GLY B 276     -25.992  -1.147  21.717  1.00  0.900          O  
ATOM   4500  H   GLY B 276     -23.875   0.702  18.678  1.00  0.920          H  
ATOM   4501 1HA  GLY B 276     -25.891   0.870  20.004  1.00  1.020          H  
ATOM   4502 2HA  GLY B 276     -26.596  -0.453  19.111  1.00  1.020          H  
ATOM   4503  N   LEU B 277     -24.200  -1.815  20.540  1.00  0.710          N  
ATOM   4504  CA  LEU B 277     -23.759  -2.737  21.577  1.00  0.740          C  
ATOM   4505  C   LEU B 277     -22.884  -1.976  22.534  1.00  0.770          C  
ATOM   4506  O   LEU B 277     -22.361  -0.912  22.185  1.00  0.790          O  
ATOM   4507  CB  LEU B 277     -22.966  -3.934  21.028  1.00  1.020          C  
ATOM   4508  CG  LEU B 277     -23.673  -4.873  20.015  1.00  1.020          C  
ATOM   4509  CD1 LEU B 277     -22.699  -5.983  19.623  1.00  1.020          C  
ATOM   4510  CD2 LEU B 277     -24.930  -5.452  20.619  1.00  1.020          C  
ATOM   4511  H   LEU B 277     -23.645  -1.730  19.682  1.00  0.850          H  
ATOM   4512  HA  LEU B 277     -24.620  -3.095  22.136  1.00  0.890          H  
ATOM   4513 1HB  LEU B 277     -22.081  -3.541  20.528  1.00  1.230          H  
ATOM   4514 2HB  LEU B 277     -22.635  -4.545  21.875  1.00  1.230          H  
ATOM   4515  HG  LEU B 277     -23.927  -4.314  19.109  1.00  1.230          H  
ATOM   4516 1HD1 LEU B 277     -23.179  -6.649  18.900  1.00  1.230          H  
ATOM   4517 2HD1 LEU B 277     -21.820  -5.565  19.185  1.00  1.230          H  
ATOM   4518 3HD1 LEU B 277     -22.428  -6.559  20.508  1.00  1.230          H  
ATOM   4519 1HD2 LEU B 277     -25.402  -6.127  19.899  1.00  1.230          H  
ATOM   4520 2HD2 LEU B 277     -24.668  -6.003  21.508  1.00  1.230          H  
ATOM   4521 3HD2 LEU B 277     -25.624  -4.660  20.872  1.00  1.230          H  
ATOM   4522  N   ASN B 278     -22.767  -2.478  23.754  1.00  0.810          N  
ATOM   4523  CA  ASN B 278     -21.904  -1.874  24.750  1.00  0.840          C  
ATOM   4524  C   ASN B 278     -20.566  -2.566  24.723  1.00  0.760          C  
ATOM   4525  O   ASN B 278     -20.444  -3.675  24.194  1.00  0.720          O  
ATOM   4526  CB  ASN B 278     -22.513  -1.966  26.129  1.00  1.160          C  
ATOM   4527  CG  ASN B 278     -23.821  -1.213  26.280  1.00  1.160          C  
ATOM   4528  OD1 ASN B 278     -24.046  -0.053  25.881  1.00  1.160          O  
ATOM   4529  ND2 ASN B 278     -24.739  -1.907  26.895  1.00  1.160          N  
ATOM   4530  H   ASN B 278     -23.244  -3.351  24.013  1.00  0.970          H  
ATOM   4531  HA  ASN B 278     -21.721  -0.839  24.504  1.00  1.010          H  
ATOM   4532 1HB  ASN B 278     -22.685  -3.014  26.373  1.00  1.400          H  
ATOM   4533 2HB  ASN B 278     -21.803  -1.577  26.858  1.00  1.400          H  
ATOM   4534 1HD2 ASN B 278     -25.646  -1.517  27.052  1.00  1.400          H  
ATOM   4535 2HD2 ASN B 278     -24.532  -2.837  27.210  1.00  1.400          H  
ATOM   4536  N   GLY B 279     -19.557  -1.932  25.270  1.00  0.770          N  
ATOM   4537  CA  GLY B 279     -18.288  -2.622  25.372  1.00  0.710          C  
ATOM   4538  C   GLY B 279     -17.254  -1.878  26.173  1.00  0.700          C  
ATOM   4539  O   GLY B 279     -17.495  -0.793  26.713  1.00  0.780          O  
ATOM   4540  H   GLY B 279     -19.691  -0.977  25.606  1.00  0.920          H  
ATOM   4541 1HA  GLY B 279     -18.444  -3.597  25.827  1.00  0.850          H  
ATOM   4542 2HA  GLY B 279     -17.902  -2.811  24.373  1.00  0.850          H  
ATOM   4543  N   VAL B 280     -16.150  -2.560  26.378  1.00  0.620          N  
ATOM   4544  CA  VAL B 280     -15.008  -2.063  27.131  1.00  0.600          C  
ATOM   4545  C   VAL B 280     -13.722  -2.423  26.414  1.00  0.540          C  
ATOM   4546  O   VAL B 280     -13.697  -3.393  25.639  1.00  0.500          O  
ATOM   4547  CB  VAL B 280     -15.018  -2.660  28.538  1.00  0.850          C  
ATOM   4548  CG1 VAL B 280     -16.273  -2.215  29.311  1.00  0.850          C  
ATOM   4549  CG2 VAL B 280     -14.998  -4.135  28.377  1.00  0.850          C  
ATOM   4550  H   VAL B 280     -16.105  -3.476  25.914  1.00  0.740          H  
ATOM   4551  HA  VAL B 280     -15.074  -0.979  27.212  1.00  0.720          H  
ATOM   4552  HB  VAL B 280     -14.141  -2.323  29.086  1.00  1.020          H  
ATOM   4553 1HG1 VAL B 280     -16.276  -2.633  30.280  1.00  1.020          H  
ATOM   4554 2HG1 VAL B 280     -16.266  -1.136  29.393  1.00  1.020          H  
ATOM   4555 3HG1 VAL B 280     -17.167  -2.537  28.802  1.00  1.020          H  
ATOM   4556 1HG2 VAL B 280     -14.998  -4.648  29.276  1.00  1.020          H  
ATOM   4557 2HG2 VAL B 280     -15.883  -4.434  27.817  1.00  1.020          H  
ATOM   4558 3HG2 VAL B 280     -14.111  -4.407  27.847  1.00  1.020          H  
ATOM   4559  N   ILE B 281     -12.652  -1.702  26.711  1.00  0.560          N  
ATOM   4560  CA  ILE B 281     -11.379  -2.037  26.104  1.00  0.570          C  
ATOM   4561  C   ILE B 281     -10.291  -2.294  27.142  1.00  0.560          C  
ATOM   4562  O   ILE B 281     -10.050  -1.480  28.025  1.00  0.580          O  
ATOM   4563  CB  ILE B 281     -11.007  -0.956  25.090  1.00  0.790          C  
ATOM   4564  CG1 ILE B 281     -12.118  -0.892  24.003  1.00  0.790          C  
ATOM   4565  CG2 ILE B 281      -9.710  -1.269  24.510  1.00  0.790          C  
ATOM   4566  CD1 ILE B 281     -11.989   0.209  23.080  1.00  0.790          C  
ATOM   4567  H   ILE B 281     -12.728  -0.903  27.355  1.00  0.670          H  
ATOM   4568  HA  ILE B 281     -11.495  -2.964  25.551  1.00  0.680          H  
ATOM   4569  HB  ILE B 281     -10.973  -0.005  25.568  1.00  0.950          H  
ATOM   4570 1HG1 ILE B 281     -12.127  -1.825  23.442  1.00  0.950          H  
ATOM   4571 2HG1 ILE B 281     -13.074  -0.754  24.467  1.00  0.950          H  
ATOM   4572 1HG2 ILE B 281      -9.399  -0.525  23.789  1.00  0.950          H  
ATOM   4573 2HG2 ILE B 281      -8.982  -1.321  25.268  1.00  0.950          H  
ATOM   4574 3HG2 ILE B 281      -9.807  -2.233  24.047  1.00  0.950          H  
ATOM   4575 1HD1 ILE B 281     -12.816   0.181  22.383  1.00  0.950          H  
ATOM   4576 2HD1 ILE B 281     -12.013   1.147  23.623  1.00  0.950          H  
ATOM   4577 3HD1 ILE B 281     -11.073   0.143  22.531  1.00  0.950          H  
ATOM   4578  N   CYS B 282      -9.646  -3.436  27.051  1.00  0.620          N  
ATOM   4579  CA  CYS B 282      -8.622  -3.816  28.002  1.00  0.670          C  
ATOM   4580  C   CYS B 282      -7.271  -4.045  27.315  1.00  0.620          C  
ATOM   4581  O   CYS B 282      -7.222  -4.494  26.162  1.00  0.610          O  
ATOM   4582  CB  CYS B 282      -9.085  -5.087  28.694  1.00  0.920          C  
ATOM   4583  SG  CYS B 282     -10.703  -4.885  29.509  1.00  0.920          S  
ATOM   4584  H   CYS B 282      -9.859  -4.072  26.287  1.00  0.740          H  
ATOM   4585  HA  CYS B 282      -8.509  -3.026  28.734  1.00  0.800          H  
ATOM   4586 1HB  CYS B 282      -9.166  -5.878  27.964  1.00  1.100          H  
ATOM   4587 2HB  CYS B 282      -8.348  -5.389  29.436  1.00  1.100          H  
ATOM   4588  HG  CYS B 282     -11.191  -4.085  28.562  1.00  1.100          H  
ATOM   4589  N   CYS B 283      -6.182  -3.788  28.036  1.00  0.670          N  
ATOM   4590  CA  CYS B 283      -4.846  -4.023  27.498  1.00  0.660          C  
ATOM   4591  C   CYS B 283      -3.838  -4.509  28.523  1.00  0.640          C  
ATOM   4592  O   CYS B 283      -3.817  -4.042  29.665  1.00  0.770          O  
ATOM   4593  CB  CYS B 283      -4.265  -2.785  26.812  1.00  0.930          C  
ATOM   4594  SG  CYS B 283      -2.605  -3.042  26.110  1.00  0.930          S  
ATOM   4595  H   CYS B 283      -6.299  -3.383  28.969  1.00  0.800          H  
ATOM   4596  HA  CYS B 283      -4.962  -4.784  26.753  1.00  0.790          H  
ATOM   4597 1HB  CYS B 283      -4.916  -2.498  25.997  1.00  1.110          H  
ATOM   4598 2HB  CYS B 283      -4.216  -1.962  27.510  1.00  1.110          H  
ATOM   4599  HG  CYS B 283      -2.910  -4.210  25.482  1.00  1.110          H  
ATOM   4600  N   VAL B 284      -3.019  -5.474  28.108  1.00  0.530          N  
ATOM   4601  CA  VAL B 284      -2.003  -6.020  28.990  1.00  0.530          C  
ATOM   4602  C   VAL B 284      -0.579  -5.813  28.434  1.00  0.580          C  
ATOM   4603  O   VAL B 284      -0.255  -6.223  27.311  1.00  0.610          O  
ATOM   4604  CB  VAL B 284      -2.290  -7.524  29.223  1.00  0.740          C  
ATOM   4605  CG1 VAL B 284      -1.272  -8.093  30.166  1.00  0.740          C  
ATOM   4606  CG2 VAL B 284      -3.727  -7.733  29.763  1.00  0.740          C  
ATOM   4607  H   VAL B 284      -3.123  -5.803  27.146  1.00  0.640          H  
ATOM   4608  HA  VAL B 284      -2.056  -5.500  29.936  1.00  0.640          H  
ATOM   4609  HB  VAL B 284      -2.193  -8.056  28.274  1.00  0.890          H  
ATOM   4610 1HG1 VAL B 284      -1.483  -9.123  30.313  1.00  0.890          H  
ATOM   4611 2HG1 VAL B 284      -0.272  -7.978  29.763  1.00  0.890          H  
ATOM   4612 3HG1 VAL B 284      -1.342  -7.585  31.107  1.00  0.890          H  
ATOM   4613 1HG2 VAL B 284      -3.907  -8.798  29.907  1.00  0.890          H  
ATOM   4614 2HG2 VAL B 284      -3.844  -7.216  30.705  1.00  0.890          H  
ATOM   4615 3HG2 VAL B 284      -4.455  -7.345  29.048  1.00  0.890          H  
ATOM   4616  N   THR B 285       0.286  -5.211  29.243  1.00  0.650          N  
ATOM   4617  CA  THR B 285       1.651  -4.959  28.797  1.00  0.780          C  
ATOM   4618  C   THR B 285       2.703  -5.166  29.888  1.00  0.790          C  
ATOM   4619  O   THR B 285       2.409  -4.932  31.064  1.00  0.740          O  
ATOM   4620  CB  THR B 285       1.770  -3.517  28.277  1.00  1.040          C  
ATOM   4621  OG1 THR B 285       3.100  -3.309  27.806  1.00  1.040          O  
ATOM   4622  CG2 THR B 285       1.455  -2.476  29.369  1.00  1.040          C  
ATOM   4623  H   THR B 285      -0.029  -4.900  30.169  1.00  0.780          H  
ATOM   4624  HA  THR B 285       1.835  -5.637  27.970  1.00  0.940          H  
ATOM   4625  HB  THR B 285       1.077  -3.387  27.471  1.00  1.250          H  
ATOM   4626  HG1 THR B 285       3.108  -2.550  27.177  1.00  1.250          H  
ATOM   4627 1HG2 THR B 285       1.551  -1.476  28.943  1.00  1.250          H  
ATOM   4628 2HG2 THR B 285       0.441  -2.618  29.741  1.00  1.250          H  
ATOM   4629 3HG2 THR B 285       2.155  -2.570  30.194  1.00  1.250          H  
ATOM   4630  N   PRO B 286       3.928  -5.649  29.545  1.00  0.910          N  
ATOM   4631  CA  PRO B 286       5.086  -5.766  30.421  1.00  0.940          C  
ATOM   4632  C   PRO B 286       5.702  -4.390  30.699  1.00  0.930          C  
ATOM   4633  O   PRO B 286       6.542  -4.241  31.585  1.00  1.610          O  
ATOM   4634  CB  PRO B 286       6.026  -6.674  29.627  1.00  1.410          C  
ATOM   4635  CG  PRO B 286       5.675  -6.425  28.176  1.00  1.410          C  
ATOM   4636  CD  PRO B 286       4.181  -6.168  28.160  1.00  1.410          C  
ATOM   4637  HA  PRO B 286       4.785  -6.259  31.357  1.00  1.130          H  
ATOM   4638 1HB  PRO B 286       7.071  -6.418  29.864  1.00  1.690          H  
ATOM   4639 2HB  PRO B 286       5.879  -7.721  29.941  1.00  1.690          H  
ATOM   4640 1HG  PRO B 286       6.257  -5.572  27.787  1.00  1.690          H  
ATOM   4641 2HG  PRO B 286       5.960  -7.297  27.567  1.00  1.690          H  
ATOM   4642 1HD  PRO B 286       3.994  -5.426  27.385  1.00  1.690          H  
ATOM   4643 2HD  PRO B 286       3.624  -7.083  27.969  1.00  1.690          H  
ATOM   4644  N   ALA B 287       5.295  -3.402  29.905  1.00  1.030          N  
ATOM   4645  CA  ALA B 287       5.773  -2.038  29.994  1.00  1.300          C  
ATOM   4646  C   ALA B 287       5.230  -1.359  31.230  1.00  1.210          C  
ATOM   4647  O   ALA B 287       4.220  -1.772  31.800  1.00  1.930          O  
ATOM   4648  CB  ALA B 287       5.363  -1.243  28.768  1.00  1.710          C  
ATOM   4649  H   ALA B 287       4.597  -3.580  29.185  1.00  1.240          H  
ATOM   4650  HA  ALA B 287       6.859  -2.061  30.064  1.00  1.560          H  
ATOM   4651 1HB  ALA B 287       5.746  -0.227  28.853  1.00  2.050          H  
ATOM   4652 2HB  ALA B 287       5.765  -1.712  27.873  1.00  2.050          H  
ATOM   4653 3HB  ALA B 287       4.279  -1.209  28.703  1.00  2.050          H  
ATOM   4654  N   THR B 288       5.898  -0.296  31.632  1.00  1.220          N  
ATOM   4655  CA  THR B 288       5.452   0.514  32.742  1.00  1.330          C  
ATOM   4656  C   THR B 288       4.320   1.408  32.252  1.00  1.430          C  
ATOM   4657  O   THR B 288       4.044   1.464  31.047  1.00  1.850          O  
ATOM   4658  CB  THR B 288       6.610   1.350  33.324  1.00  1.820          C  
ATOM   4659  OG1 THR B 288       7.070   2.286  32.340  1.00  1.820          O  
ATOM   4660  CG2 THR B 288       7.755   0.421  33.699  1.00  1.820          C  
ATOM   4661  H   THR B 288       6.731  -0.010  31.142  1.00  1.460          H  
ATOM   4662  HA  THR B 288       5.062  -0.137  33.525  1.00  1.600          H  
ATOM   4663  HB  THR B 288       6.272   1.889  34.207  1.00  2.180          H  
ATOM   4664  HG1 THR B 288       7.719   2.881  32.740  1.00  2.180          H  
ATOM   4665 1HG2 THR B 288       8.578   1.005  34.110  1.00  2.180          H  
ATOM   4666 2HG2 THR B 288       7.408  -0.294  34.443  1.00  2.180          H  
ATOM   4667 3HG2 THR B 288       8.101  -0.116  32.820  1.00  2.180          H  
ATOM   4668  N   ALA B 289       3.709   2.145  33.180  1.00  1.940          N  
ATOM   4669  CA  ALA B 289       2.543   3.005  32.944  1.00  2.520          C  
ATOM   4670  C   ALA B 289       2.733   4.066  31.864  1.00  1.850          C  
ATOM   4671  O   ALA B 289       1.754   4.652  31.407  1.00  2.010          O  
ATOM   4672  CB  ALA B 289       2.152   3.681  34.242  1.00  3.300          C  
ATOM   4673  H   ALA B 289       4.042   2.056  34.130  1.00  2.330          H  
ATOM   4674  HA  ALA B 289       1.729   2.368  32.615  1.00  3.020          H  
ATOM   4675 1HB  ALA B 289       1.253   4.277  34.083  1.00  3.960          H  
ATOM   4676 2HB  ALA B 289       1.955   2.924  34.998  1.00  3.960          H  
ATOM   4677 3HB  ALA B 289       2.964   4.328  34.570  1.00  3.960          H  
ATOM   4678  N   GLY B 290       3.975   4.379  31.504  1.00  1.570          N  
ATOM   4679  CA  GLY B 290       4.232   5.356  30.454  1.00  1.450          C  
ATOM   4680  C   GLY B 290       3.700   4.878  29.081  1.00  1.520          C  
ATOM   4681  O   GLY B 290       3.518   5.688  28.167  1.00  1.700          O  
ATOM   4682  H   GLY B 290       4.746   3.882  31.928  1.00  1.880          H  
ATOM   4683 1HA  GLY B 290       3.762   6.302  30.719  1.00  1.740          H  
ATOM   4684 2HA  GLY B 290       5.303   5.535  30.386  1.00  1.740          H  
ATOM   4685  N   GLY B 291       3.490   3.560  28.924  1.00  1.710          N  
ATOM   4686  CA  GLY B 291       2.983   2.971  27.681  1.00  1.980          C  
ATOM   4687  C   GLY B 291       1.563   2.437  27.869  1.00  1.680          C  
ATOM   4688  O   GLY B 291       0.806   2.917  28.716  1.00  2.270          O  
ATOM   4689  H   GLY B 291       3.661   2.936  29.719  1.00  2.050          H  
ATOM   4690 1HA  GLY B 291       2.999   3.714  26.885  1.00  2.380          H  
ATOM   4691 2HA  GLY B 291       3.638   2.156  27.371  1.00  2.380          H  
ATOM   4692  N   GLY B 292       1.135   1.506  27.007  1.00  1.280          N  
ATOM   4693  CA  GLY B 292      -0.203   0.895  27.102  1.00  1.170          C  
ATOM   4694  C   GLY B 292      -1.343   1.752  26.538  1.00  1.000          C  
ATOM   4695  O   GLY B 292      -2.113   1.318  25.674  1.00  0.880          O  
ATOM   4696  H   GLY B 292       1.770   1.161  26.278  1.00  1.540          H  
ATOM   4697 1HA  GLY B 292      -0.185  -0.069  26.589  1.00  1.400          H  
ATOM   4698 2HA  GLY B 292      -0.401   0.685  28.146  1.00  1.400          H  
ATOM   4699  N   LYS B 293      -1.400   2.989  27.007  1.00  1.100          N  
ATOM   4700  CA  LYS B 293      -2.404   3.977  26.649  1.00  1.060          C  
ATOM   4701  C   LYS B 293      -2.692   4.082  25.152  1.00  1.030          C  
ATOM   4702  O   LYS B 293      -3.861   4.146  24.770  1.00  0.970          O  
ATOM   4703  CB  LYS B 293      -1.966   5.343  27.180  1.00  1.500          C  
ATOM   4704  CG  LYS B 293      -2.964   6.486  26.968  1.00  1.500          C  
ATOM   4705  CD  LYS B 293      -2.457   7.782  27.641  1.00  1.500          C  
ATOM   4706  CE  LYS B 293      -3.488   8.921  27.591  1.00  1.500          C  
ATOM   4707  NZ  LYS B 293      -3.712   9.439  26.205  1.00  1.500          N  
ATOM   4708  H   LYS B 293      -0.705   3.213  27.724  1.00  1.320          H  
ATOM   4709  HA  LYS B 293      -3.336   3.700  27.141  1.00  1.270          H  
ATOM   4710 1HB  LYS B 293      -1.753   5.264  28.247  1.00  1.800          H  
ATOM   4711 2HB  LYS B 293      -1.036   5.631  26.687  1.00  1.800          H  
ATOM   4712 1HG  LYS B 293      -3.097   6.664  25.897  1.00  1.800          H  
ATOM   4713 2HG  LYS B 293      -3.926   6.207  27.394  1.00  1.800          H  
ATOM   4714 1HD  LYS B 293      -2.219   7.580  28.687  1.00  1.800          H  
ATOM   4715 2HD  LYS B 293      -1.547   8.114  27.141  1.00  1.800          H  
ATOM   4716 1HE  LYS B 293      -4.435   8.556  27.985  1.00  1.800          H  
ATOM   4717 2HE  LYS B 293      -3.134   9.736  28.216  1.00  1.800          H  
ATOM   4718 1HZ  LYS B 293      -4.391  10.181  26.222  1.00  1.800          H  
ATOM   4719 2HZ  LYS B 293      -2.853   9.792  25.816  1.00  1.800          H  
ATOM   4720 3HZ  LYS B 293      -4.064   8.693  25.589  1.00  1.800          H  
ATOM   4721  N   THR B 294      -1.664   4.064  24.297  1.00  1.090          N  
ATOM   4722  CA  THR B 294      -1.890   4.261  22.867  1.00  1.090          C  
ATOM   4723  C   THR B 294      -2.463   3.030  22.174  1.00  0.970          C  
ATOM   4724  O   THR B 294      -2.978   3.121  21.057  1.00  0.960          O  
ATOM   4725  CB  THR B 294      -0.589   4.708  22.161  1.00  1.530          C  
ATOM   4726  OG1 THR B 294       0.440   3.700  22.305  1.00  1.530          O  
ATOM   4727  CG2 THR B 294      -0.113   6.014  22.803  1.00  1.530          C  
ATOM   4728  H   THR B 294      -0.715   3.959  24.628  1.00  1.310          H  
ATOM   4729  HA  THR B 294      -2.607   5.072  22.755  1.00  1.310          H  
ATOM   4730  HB  THR B 294      -0.781   4.870  21.102  1.00  1.830          H  
ATOM   4731  HG1 THR B 294       0.295   2.952  21.655  1.00  1.830          H  
ATOM   4732 1HG2 THR B 294       0.802   6.350  22.312  1.00  1.830          H  
ATOM   4733 2HG2 THR B 294      -0.891   6.774  22.687  1.00  1.830          H  
ATOM   4734 3HG2 THR B 294       0.083   5.862  23.860  1.00  1.830          H  
ATOM   4735  N   VAL B 295      -2.426   1.892  22.854  1.00  0.950          N  
ATOM   4736  CA  VAL B 295      -2.951   0.661  22.304  1.00  0.850          C  
ATOM   4737  C   VAL B 295      -4.447   0.779  22.443  1.00  0.810          C  
ATOM   4738  O   VAL B 295      -5.219   0.531  21.507  1.00  0.820          O  
ATOM   4739  CB  VAL B 295      -2.461  -0.543  23.108  1.00  1.230          C  
ATOM   4740  CG1 VAL B 295      -3.065  -1.787  22.607  1.00  1.230          C  
ATOM   4741  CG2 VAL B 295      -1.028  -0.610  23.050  1.00  1.230          C  
ATOM   4742  H   VAL B 295      -2.044   1.890  23.800  1.00  1.140          H  
ATOM   4743  HA  VAL B 295      -2.673   0.571  21.255  1.00  1.020          H  
ATOM   4744  HB  VAL B 295      -2.774  -0.434  24.137  1.00  1.480          H  
ATOM   4745 1HG1 VAL B 295      -2.714  -2.630  23.188  1.00  1.480          H  
ATOM   4746 2HG1 VAL B 295      -4.141  -1.726  22.672  1.00  1.480          H  
ATOM   4747 3HG1 VAL B 295      -2.760  -1.918  21.581  1.00  1.480          H  
ATOM   4748 1HG2 VAL B 295      -0.735  -1.434  23.644  1.00  1.480          H  
ATOM   4749 2HG2 VAL B 295      -0.716  -0.750  22.029  1.00  1.480          H  
ATOM   4750 3HG2 VAL B 295      -0.576   0.297  23.451  1.00  1.480          H  
ATOM   4751  N   LEU B 296      -4.837   1.183  23.648  1.00  0.800          N  
ATOM   4752  CA  LEU B 296      -6.221   1.368  24.010  1.00  0.780          C  
ATOM   4753  C   LEU B 296      -6.850   2.457  23.131  1.00  0.800          C  
ATOM   4754  O   LEU B 296      -7.999   2.319  22.705  1.00  0.780          O  
ATOM   4755  CB  LEU B 296      -6.272   1.780  25.481  1.00  1.100          C  
ATOM   4756  CG  LEU B 296      -5.809   0.712  26.529  1.00  1.100          C  
ATOM   4757  CD1 LEU B 296      -5.685   1.359  27.859  1.00  1.100          C  
ATOM   4758  CD2 LEU B 296      -6.804  -0.427  26.626  1.00  1.100          C  
ATOM   4759  H   LEU B 296      -4.102   1.340  24.346  1.00  0.960          H  
ATOM   4760  HA  LEU B 296      -6.757   0.436  23.849  1.00  0.940          H  
ATOM   4761 1HB  LEU B 296      -5.652   2.659  25.608  1.00  1.320          H  
ATOM   4762 2HB  LEU B 296      -7.292   2.057  25.718  1.00  1.320          H  
ATOM   4763  HG  LEU B 296      -4.826   0.323  26.250  1.00  1.320          H  
ATOM   4764 1HD1 LEU B 296      -5.359   0.616  28.555  1.00  1.320          H  
ATOM   4765 2HD1 LEU B 296      -4.959   2.159  27.812  1.00  1.320          H  
ATOM   4766 3HD1 LEU B 296      -6.640   1.761  28.168  1.00  1.320          H  
ATOM   4767 1HD2 LEU B 296      -6.479  -1.124  27.377  1.00  1.320          H  
ATOM   4768 2HD2 LEU B 296      -7.778  -0.047  26.907  1.00  1.320          H  
ATOM   4769 3HD2 LEU B 296      -6.867  -0.932  25.676  1.00  1.320          H  
ATOM   4770  N   GLU B 297      -6.095   3.541  22.848  1.00  0.840          N  
ATOM   4771  CA  GLU B 297      -6.604   4.620  21.997  1.00  0.880          C  
ATOM   4772  C   GLU B 297      -6.892   4.165  20.575  1.00  0.830          C  
ATOM   4773  O   GLU B 297      -7.927   4.531  20.018  1.00  0.820          O  
ATOM   4774  CB  GLU B 297      -5.610   5.778  21.913  1.00  1.220          C  
ATOM   4775  CG  GLU B 297      -5.465   6.605  23.168  1.00  1.220          C  
ATOM   4776  CD  GLU B 297      -4.352   7.610  23.071  1.00  1.220          C  
ATOM   4777  OE1 GLU B 297      -3.613   7.567  22.111  1.00  1.220          O  
ATOM   4778  OE2 GLU B 297      -4.234   8.426  23.972  1.00  1.220          O  
ATOM   4779  H   GLU B 297      -5.171   3.628  23.279  1.00  1.010          H  
ATOM   4780  HA  GLU B 297      -7.534   4.987  22.431  1.00  1.060          H  
ATOM   4781 1HB  GLU B 297      -4.635   5.382  21.650  1.00  1.460          H  
ATOM   4782 2HB  GLU B 297      -5.909   6.449  21.111  1.00  1.460          H  
ATOM   4783 1HG  GLU B 297      -6.397   7.137  23.330  1.00  1.460          H  
ATOM   4784 2HG  GLU B 297      -5.304   5.958  24.015  1.00  1.460          H  
ATOM   4785  N   LEU B 298      -6.001   3.368  19.977  1.00  0.820          N  
ATOM   4786  CA  LEU B 298      -6.246   2.903  18.612  1.00  0.810          C  
ATOM   4787  C   LEU B 298      -7.437   1.981  18.526  1.00  0.740          C  
ATOM   4788  O   LEU B 298      -8.246   2.056  17.586  1.00  0.760          O  
ATOM   4789  CB  LEU B 298      -5.032   2.138  18.097  1.00  1.140          C  
ATOM   4790  CG  LEU B 298      -3.777   2.941  17.819  1.00  1.140          C  
ATOM   4791  CD1 LEU B 298      -2.667   1.987  17.552  1.00  1.140          C  
ATOM   4792  CD2 LEU B 298      -3.983   3.827  16.639  1.00  1.140          C  
ATOM   4793  H   LEU B 298      -5.119   3.142  20.453  1.00  0.980          H  
ATOM   4794  HA  LEU B 298      -6.452   3.765  17.990  1.00  0.970          H  
ATOM   4795 1HB  LEU B 298      -4.772   1.386  18.851  1.00  1.370          H  
ATOM   4796 2HB  LEU B 298      -5.314   1.621  17.187  1.00  1.370          H  
ATOM   4797  HG  LEU B 298      -3.519   3.542  18.686  1.00  1.370          H  
ATOM   4798 1HD1 LEU B 298      -1.748   2.539  17.362  1.00  1.370          H  
ATOM   4799 2HD1 LEU B 298      -2.553   1.374  18.430  1.00  1.370          H  
ATOM   4800 3HD1 LEU B 298      -2.905   1.370  16.692  1.00  1.370          H  
ATOM   4801 1HD2 LEU B 298      -3.060   4.373  16.449  1.00  1.370          H  
ATOM   4802 2HD2 LEU B 298      -4.233   3.211  15.780  1.00  1.370          H  
ATOM   4803 3HD2 LEU B 298      -4.778   4.540  16.815  1.00  1.370          H  
ATOM   4804  N   LEU B 299      -7.547   1.110  19.518  1.00  0.700          N  
ATOM   4805  CA  LEU B 299      -8.610   0.143  19.582  1.00  0.700          C  
ATOM   4806  C   LEU B 299      -9.943   0.861  19.761  1.00  0.700          C  
ATOM   4807  O   LEU B 299     -10.910   0.547  19.058  1.00  0.690          O  
ATOM   4808  CB  LEU B 299      -8.216  -0.875  20.665  1.00  0.980          C  
ATOM   4809  CG  LEU B 299      -9.130  -2.036  21.033  1.00  0.980          C  
ATOM   4810  CD1 LEU B 299      -9.501  -2.825  19.878  1.00  0.980          C  
ATOM   4811  CD2 LEU B 299      -8.315  -2.961  21.944  1.00  0.980          C  
ATOM   4812  H   LEU B 299      -6.825   1.086  20.249  1.00  0.840          H  
ATOM   4813  HA  LEU B 299      -8.639  -0.381  18.630  1.00  0.840          H  
ATOM   4814 1HB  LEU B 299      -7.264  -1.272  20.394  1.00  1.180          H  
ATOM   4815 2HB  LEU B 299      -8.064  -0.304  21.583  1.00  1.180          H  
ATOM   4816  HG  LEU B 299     -10.017  -1.668  21.526  1.00  1.180          H  
ATOM   4817 1HD1 LEU B 299     -10.120  -3.652  20.205  1.00  1.180          H  
ATOM   4818 2HD1 LEU B 299     -10.066  -2.206  19.181  1.00  1.180          H  
ATOM   4819 3HD1 LEU B 299      -8.613  -3.209  19.393  1.00  1.180          H  
ATOM   4820 1HD2 LEU B 299      -8.911  -3.803  22.250  1.00  1.180          H  
ATOM   4821 2HD2 LEU B 299      -7.452  -3.321  21.400  1.00  1.180          H  
ATOM   4822 3HD2 LEU B 299      -7.967  -2.433  22.815  1.00  1.180          H  
ATOM   4823  N   ASP B 300      -9.977   1.873  20.637  1.00  0.730          N  
ATOM   4824  CA  ASP B 300     -11.184   2.649  20.857  1.00  0.760          C  
ATOM   4825  C   ASP B 300     -11.568   3.454  19.635  1.00  0.750          C  
ATOM   4826  O   ASP B 300     -12.723   3.425  19.215  1.00  0.760          O  
ATOM   4827  CB  ASP B 300     -11.002   3.593  22.050  1.00  1.050          C  
ATOM   4828  CG  ASP B 300     -12.270   4.364  22.436  1.00  1.050          C  
ATOM   4829  OD1 ASP B 300     -13.213   3.760  22.867  1.00  1.050          O  
ATOM   4830  OD2 ASP B 300     -12.272   5.561  22.280  1.00  1.050          O  
ATOM   4831  H   ASP B 300      -9.158   2.083  21.213  1.00  0.880          H  
ATOM   4832  HA  ASP B 300     -12.004   1.973  21.062  1.00  0.910          H  
ATOM   4833 1HB  ASP B 300     -10.655   3.025  22.912  1.00  1.260          H  
ATOM   4834 2HB  ASP B 300     -10.215   4.312  21.812  1.00  1.260          H  
ATOM   4835  N   LYS B 301     -10.625   4.151  19.011  1.00  0.760          N  
ATOM   4836  CA  LYS B 301     -11.025   4.973  17.885  1.00  0.770          C  
ATOM   4837  C   LYS B 301     -11.703   4.168  16.776  1.00  0.720          C  
ATOM   4838  O   LYS B 301     -12.715   4.617  16.220  1.00  0.740          O  
ATOM   4839  CB  LYS B 301      -9.821   5.740  17.342  1.00  1.070          C  
ATOM   4840  CG  LYS B 301      -9.337   6.875  18.239  1.00  1.070          C  
ATOM   4841  CD  LYS B 301      -8.096   7.542  17.671  1.00  1.070          C  
ATOM   4842  CE  LYS B 301      -7.608   8.662  18.584  1.00  1.070          C  
ATOM   4843  NZ  LYS B 301      -6.373   9.307  18.058  1.00  1.070          N  
ATOM   4844  H   LYS B 301      -9.662   4.161  19.347  1.00  0.910          H  
ATOM   4845  HA  LYS B 301     -11.749   5.702  18.246  1.00  0.920          H  
ATOM   4846 1HB  LYS B 301      -8.988   5.044  17.210  1.00  1.290          H  
ATOM   4847 2HB  LYS B 301     -10.060   6.167  16.382  1.00  1.290          H  
ATOM   4848 1HG  LYS B 301     -10.131   7.613  18.329  1.00  1.290          H  
ATOM   4849 2HG  LYS B 301      -9.123   6.498  19.230  1.00  1.290          H  
ATOM   4850 1HD  LYS B 301      -7.303   6.796  17.576  1.00  1.290          H  
ATOM   4851 2HD  LYS B 301      -8.312   7.950  16.684  1.00  1.290          H  
ATOM   4852 1HE  LYS B 301      -8.390   9.415  18.676  1.00  1.290          H  
ATOM   4853 2HE  LYS B 301      -7.397   8.248  19.573  1.00  1.290          H  
ATOM   4854 1HZ  LYS B 301      -6.078  10.039  18.689  1.00  1.290          H  
ATOM   4855 2HZ  LYS B 301      -5.643   8.613  17.985  1.00  1.290          H  
ATOM   4856 3HZ  LYS B 301      -6.557   9.702  17.146  1.00  1.290          H  
ATOM   4857  N   PHE B 302     -11.182   2.985  16.438  1.00  0.710          N  
ATOM   4858  CA  PHE B 302     -11.844   2.227  15.382  1.00  0.710          C  
ATOM   4859  C   PHE B 302     -13.220   1.741  15.845  1.00  0.680          C  
ATOM   4860  O   PHE B 302     -14.210   1.822  15.112  1.00  0.720          O  
ATOM   4861  CB  PHE B 302     -11.043   1.035  14.899  1.00  0.990          C  
ATOM   4862  CG  PHE B 302     -11.672   0.483  13.647  1.00  0.990          C  
ATOM   4863  CD1 PHE B 302     -11.336   1.014  12.430  1.00  0.990          C  
ATOM   4864  CD2 PHE B 302     -12.632  -0.493  13.686  1.00  0.990          C  
ATOM   4865  CE1 PHE B 302     -11.915   0.585  11.255  1.00  0.990          C  
ATOM   4866  CE2 PHE B 302     -13.219  -0.941  12.522  1.00  0.990          C  
ATOM   4867  CZ  PHE B 302     -12.864  -0.407  11.304  1.00  0.990          C  
ATOM   4868  H   PHE B 302     -10.325   2.633  16.898  1.00  0.850          H  
ATOM   4869  HA  PHE B 302     -11.998   2.890  14.534  1.00  0.850          H  
ATOM   4870 1HB  PHE B 302     -10.017   1.336  14.680  1.00  1.190          H  
ATOM   4871 2HB  PHE B 302     -11.023   0.261  15.663  1.00  1.190          H  
ATOM   4872  HD1 PHE B 302     -10.593   1.778  12.413  1.00  1.190          H  
ATOM   4873  HD2 PHE B 302     -12.934  -0.911  14.643  1.00  1.190          H  
ATOM   4874  HE1 PHE B 302     -11.617   1.028  10.290  1.00  1.190          H  
ATOM   4875  HE2 PHE B 302     -13.965  -1.713  12.578  1.00  1.190          H  
ATOM   4876  HZ  PHE B 302     -13.343  -0.770  10.389  1.00  1.190          H  
ATOM   4877  N   LEU B 303     -13.286   1.173  17.058  1.00  0.670          N  
ATOM   4878  CA  LEU B 303     -14.537   0.620  17.547  1.00  0.710          C  
ATOM   4879  C   LEU B 303     -15.604   1.708  17.687  1.00  0.710          C  
ATOM   4880  O   LEU B 303     -16.796   1.446  17.460  1.00  0.770          O  
ATOM   4881  CB  LEU B 303     -14.270  -0.110  18.861  1.00  0.980          C  
ATOM   4882  CG  LEU B 303     -13.408  -1.424  18.729  1.00  0.980          C  
ATOM   4883  CD1 LEU B 303     -13.013  -1.896  20.091  1.00  0.980          C  
ATOM   4884  CD2 LEU B 303     -14.192  -2.521  18.045  1.00  0.980          C  
ATOM   4885  H   LEU B 303     -12.455   1.120  17.656  1.00  0.800          H  
ATOM   4886  HA  LEU B 303     -14.903  -0.091  16.813  1.00  0.850          H  
ATOM   4887 1HB  LEU B 303     -13.756   0.573  19.540  1.00  1.170          H  
ATOM   4888 2HB  LEU B 303     -15.216  -0.372  19.284  1.00  1.170          H  
ATOM   4889  HG  LEU B 303     -12.503  -1.212  18.159  1.00  1.170          H  
ATOM   4890 1HD1 LEU B 303     -12.419  -2.790  19.993  1.00  1.170          H  
ATOM   4891 2HD1 LEU B 303     -12.431  -1.135  20.574  1.00  1.170          H  
ATOM   4892 3HD1 LEU B 303     -13.895  -2.115  20.676  1.00  1.170          H  
ATOM   4893 1HD2 LEU B 303     -13.573  -3.403  17.987  1.00  1.170          H  
ATOM   4894 2HD2 LEU B 303     -15.076  -2.738  18.626  1.00  1.170          H  
ATOM   4895 3HD2 LEU B 303     -14.481  -2.231  17.045  1.00  1.170          H  
ATOM   4896  N   SER B 304     -15.175   2.923  18.050  1.00  0.680          N  
ATOM   4897  CA  SER B 304     -16.050   4.082  18.152  1.00  0.710          C  
ATOM   4898  C   SER B 304     -16.642   4.374  16.769  1.00  0.670          C  
ATOM   4899  O   SER B 304     -17.858   4.517  16.622  1.00  0.690          O  
ATOM   4900  CB  SER B 304     -15.281   5.275  18.682  1.00  0.980          C  
ATOM   4901  OG  SER B 304     -16.095   6.411  18.777  1.00  0.980          O  
ATOM   4902  H   SER B 304     -14.193   3.048  18.287  1.00  0.820          H  
ATOM   4903  HA  SER B 304     -16.864   3.853  18.840  1.00  0.850          H  
ATOM   4904 1HB  SER B 304     -14.873   5.029  19.665  1.00  1.180          H  
ATOM   4905 2HB  SER B 304     -14.438   5.483  18.029  1.00  1.180          H  
ATOM   4906  HG  SER B 304     -15.540   7.093  19.162  1.00  1.180          H  
ATOM   4907  N   PHE B 305     -15.802   4.372  15.718  1.00  0.660          N  
ATOM   4908  CA  PHE B 305     -16.298   4.569  14.348  1.00  0.710          C  
ATOM   4909  C   PHE B 305     -17.445   3.609  14.035  1.00  0.780          C  
ATOM   4910  O   PHE B 305     -18.501   4.019  13.544  1.00  0.910          O  
ATOM   4911  CB  PHE B 305     -15.214   4.363  13.276  1.00  0.970          C  
ATOM   4912  CG  PHE B 305     -15.821   4.390  11.897  1.00  0.970          C  
ATOM   4913  CD1 PHE B 305     -16.052   5.582  11.229  1.00  0.970          C  
ATOM   4914  CD2 PHE B 305     -16.223   3.194  11.286  1.00  0.970          C  
ATOM   4915  CE1 PHE B 305     -16.665   5.585   9.987  1.00  0.970          C  
ATOM   4916  CE2 PHE B 305     -16.839   3.204  10.067  1.00  0.970          C  
ATOM   4917  CZ  PHE B 305     -17.062   4.396   9.412  1.00  0.970          C  
ATOM   4918  H   PHE B 305     -14.795   4.293  15.900  1.00  0.790          H  
ATOM   4919  HA  PHE B 305     -16.673   5.589  14.266  1.00  0.850          H  
ATOM   4920 1HB  PHE B 305     -14.464   5.148  13.348  1.00  1.170          H  
ATOM   4921 2HB  PHE B 305     -14.714   3.417  13.407  1.00  1.170          H  
ATOM   4922  HD1 PHE B 305     -15.754   6.524  11.691  1.00  1.170          H  
ATOM   4923  HD2 PHE B 305     -16.056   2.239  11.799  1.00  1.170          H  
ATOM   4924  HE1 PHE B 305     -16.844   6.526   9.470  1.00  1.170          H  
ATOM   4925  HE2 PHE B 305     -17.156   2.264   9.607  1.00  1.170          H  
ATOM   4926  HZ  PHE B 305     -17.551   4.393   8.436  1.00  1.170          H  
ATOM   4927  N   SER B 306     -17.245   2.327  14.362  1.00  0.770          N  
ATOM   4928  CA  SER B 306     -18.222   1.266  14.105  1.00  0.910          C  
ATOM   4929  C   SER B 306     -19.513   1.388  14.947  1.00  0.910          C  
ATOM   4930  O   SER B 306     -20.456   0.613  14.749  1.00  1.030          O  
ATOM   4931  CB  SER B 306     -17.600  -0.118  14.301  1.00  1.220          C  
ATOM   4932  OG  SER B 306     -16.604  -0.377  13.329  1.00  1.220          O  
ATOM   4933  H   SER B 306     -16.329   2.074  14.755  1.00  0.920          H  
ATOM   4934  HA  SER B 306     -18.507   1.342  13.057  1.00  1.090          H  
ATOM   4935 1HB  SER B 306     -17.165  -0.184  15.299  1.00  1.460          H  
ATOM   4936 2HB  SER B 306     -18.380  -0.875  14.232  1.00  1.460          H  
ATOM   4937  HG  SER B 306     -16.351  -1.322  13.403  1.00  1.460          H  
ATOM   4938  N   GLY B 307     -19.552   2.310  15.922  1.00  0.830          N  
ATOM   4939  CA  GLY B 307     -20.731   2.518  16.753  1.00  0.880          C  
ATOM   4940  C   GLY B 307     -20.763   1.793  18.101  1.00  0.850          C  
ATOM   4941  O   GLY B 307     -21.843   1.677  18.701  1.00  0.880          O  
ATOM   4942  H   GLY B 307     -18.767   2.951  16.050  1.00  1.000          H  
ATOM   4943 1HA  GLY B 307     -20.816   3.589  16.938  1.00  1.060          H  
ATOM   4944 2HA  GLY B 307     -21.611   2.246  16.175  1.00  1.060          H  
ATOM   4945  N   LEU B 308     -19.618   1.293  18.586  1.00  0.790          N  
ATOM   4946  CA  LEU B 308     -19.598   0.593  19.872  1.00  0.770          C  
ATOM   4947  C   LEU B 308     -19.639   1.554  21.066  1.00  0.840          C  
ATOM   4948  O   LEU B 308     -18.836   2.490  21.184  1.00  0.890          O  
ATOM   4949  CB  LEU B 308     -18.331  -0.265  19.981  1.00  1.090          C  
ATOM   4950  CG  LEU B 308     -18.168  -1.127  21.268  1.00  1.090          C  
ATOM   4951  CD1 LEU B 308     -19.227  -2.225  21.296  1.00  1.090          C  
ATOM   4952  CD2 LEU B 308     -16.798  -1.709  21.292  1.00  1.090          C  
ATOM   4953  H   LEU B 308     -18.732   1.411  18.083  1.00  0.950          H  
ATOM   4954  HA  LEU B 308     -20.480  -0.047  19.914  1.00  0.920          H  
ATOM   4955 1HB  LEU B 308     -18.314  -0.934  19.135  1.00  1.300          H  
ATOM   4956 2HB  LEU B 308     -17.467   0.395  19.903  1.00  1.300          H  
ATOM   4957  HG  LEU B 308     -18.301  -0.504  22.154  1.00  1.300          H  
ATOM   4958 1HD1 LEU B 308     -19.107  -2.828  22.187  1.00  1.300          H  
ATOM   4959 2HD1 LEU B 308     -20.210  -1.800  21.298  1.00  1.300          H  
ATOM   4960 3HD1 LEU B 308     -19.119  -2.849  20.424  1.00  1.300          H  
ATOM   4961 1HD2 LEU B 308     -16.681  -2.288  22.198  1.00  1.300          H  
ATOM   4962 2HD2 LEU B 308     -16.655  -2.342  20.419  1.00  1.300          H  
ATOM   4963 3HD2 LEU B 308     -16.068  -0.922  21.284  1.00  1.300          H  
ATOM   4964  N   ASN B 309     -20.536   1.298  22.010  1.00  0.830          N  
ATOM   4965  CA  ASN B 309     -20.646   2.143  23.188  1.00  0.900          C  
ATOM   4966  C   ASN B 309     -19.616   1.777  24.248  1.00  0.920          C  
ATOM   4967  O   ASN B 309     -19.928   1.080  25.227  1.00  0.930          O  
ATOM   4968  CB  ASN B 309     -22.047   2.106  23.761  1.00  1.230          C  
ATOM   4969  CG  ASN B 309     -22.248   3.087  24.850  1.00  1.230          C  
ATOM   4970  OD1 ASN B 309     -21.585   4.132  24.890  1.00  1.230          O  
ATOM   4971  ND2 ASN B 309     -23.126   2.757  25.761  1.00  1.230          N  
ATOM   4972  H   ASN B 309     -21.184   0.508  21.909  1.00  1.000          H  
ATOM   4973  HA  ASN B 309     -20.438   3.170  22.887  1.00  1.080          H  
ATOM   4974 1HB  ASN B 309     -22.764   2.315  22.965  1.00  1.480          H  
ATOM   4975 2HB  ASN B 309     -22.282   1.145  24.131  1.00  1.480          H  
ATOM   4976 1HD2 ASN B 309     -23.303   3.363  26.535  1.00  1.480          H  
ATOM   4977 2HD2 ASN B 309     -23.600   1.858  25.694  1.00  1.480          H  
ATOM   4978  N   VAL B 310     -18.385   2.238  24.032  1.00  0.940          N  
ATOM   4979  CA  VAL B 310     -17.291   1.919  24.934  1.00  0.960          C  
ATOM   4980  C   VAL B 310     -17.385   2.767  26.206  1.00  1.070          C  
ATOM   4981  O   VAL B 310     -17.425   3.994  26.145  1.00  1.160          O  
ATOM   4982  CB  VAL B 310     -15.922   2.135  24.260  1.00  1.340          C  
ATOM   4983  CG1 VAL B 310     -14.775   1.865  25.264  1.00  1.340          C  
ATOM   4984  CG2 VAL B 310     -15.802   1.211  23.066  1.00  1.340          C  
ATOM   4985  H   VAL B 310     -18.243   2.784  23.178  1.00  1.130          H  
ATOM   4986  HA  VAL B 310     -17.367   0.879  25.185  1.00  1.150          H  
ATOM   4987  HB  VAL B 310     -15.840   3.175  23.933  1.00  1.600          H  
ATOM   4988 1HG1 VAL B 310     -13.828   2.036  24.764  1.00  1.600          H  
ATOM   4989 2HG1 VAL B 310     -14.841   2.535  26.112  1.00  1.600          H  
ATOM   4990 3HG1 VAL B 310     -14.826   0.834  25.607  1.00  1.600          H  
ATOM   4991 1HG2 VAL B 310     -14.839   1.379  22.583  1.00  1.600          H  
ATOM   4992 2HG2 VAL B 310     -15.875   0.182  23.407  1.00  1.600          H  
ATOM   4993 3HG2 VAL B 310     -16.603   1.421  22.356  1.00  1.600          H  
ATOM   4994  N   LYS B 311     -17.377   2.095  27.360  1.00  1.100          N  
ATOM   4995  CA  LYS B 311     -17.499   2.765  28.659  1.00  1.250          C  
ATOM   4996  C   LYS B 311     -16.191   3.254  29.275  1.00  1.270          C  
ATOM   4997  O   LYS B 311     -16.188   4.204  30.065  1.00  2.040          O  
ATOM   4998  CB  LYS B 311     -18.123   1.834  29.691  1.00  1.690          C  
ATOM   4999  CG  LYS B 311     -19.558   1.436  29.450  1.00  1.690          C  
ATOM   5000  CD  LYS B 311     -20.156   0.768  30.711  1.00  1.690          C  
ATOM   5001  CE  LYS B 311     -19.623  -0.660  30.962  1.00  1.690          C  
ATOM   5002  NZ  LYS B 311     -20.268  -1.283  32.188  1.00  1.690          N  
ATOM   5003  H   LYS B 311     -17.352   1.075  27.291  1.00  1.320          H  
ATOM   5004  HA  LYS B 311     -18.142   3.635  28.525  1.00  1.500          H  
ATOM   5005 1HB  LYS B 311     -17.531   0.928  29.724  1.00  2.030          H  
ATOM   5006 2HB  LYS B 311     -18.056   2.299  30.674  1.00  2.030          H  
ATOM   5007 1HG  LYS B 311     -20.142   2.320  29.191  1.00  2.030          H  
ATOM   5008 2HG  LYS B 311     -19.596   0.740  28.607  1.00  2.030          H  
ATOM   5009 1HD  LYS B 311     -19.928   1.379  31.585  1.00  2.030          H  
ATOM   5010 2HD  LYS B 311     -21.237   0.720  30.601  1.00  2.030          H  
ATOM   5011 1HE  LYS B 311     -19.845  -1.277  30.094  1.00  2.030          H  
ATOM   5012 2HE  LYS B 311     -18.547  -0.633  31.106  1.00  2.030          H  
ATOM   5013 1HZ  LYS B 311     -19.922  -2.262  32.367  1.00  2.030          H  
ATOM   5014 2HZ  LYS B 311     -20.052  -0.718  33.006  1.00  2.030          H  
ATOM   5015 3HZ  LYS B 311     -21.261  -1.320  32.063  1.00  2.030          H  
ATOM   5016  N   GLY B 312     -15.094   2.586  28.966  1.00  1.220          N  
ATOM   5017  CA  GLY B 312     -13.812   2.911  29.571  1.00  1.150          C  
ATOM   5018  C   GLY B 312     -12.816   1.792  29.346  1.00  0.990          C  
ATOM   5019  O   GLY B 312     -13.078   0.878  28.544  1.00  1.060          O  
ATOM   5020  H   GLY B 312     -15.155   1.818  28.314  1.00  1.460          H  
ATOM   5021 1HA  GLY B 312     -13.430   3.837  29.142  1.00  1.380          H  
ATOM   5022 2HA  GLY B 312     -13.940   3.084  30.638  1.00  1.380          H  
ATOM   5023  N   THR B 313     -11.670   1.876  30.033  1.00  1.000          N  
ATOM   5024  CA  THR B 313     -10.613   0.891  29.858  1.00  0.860          C  
ATOM   5025  C   THR B 313      -9.997   0.300  31.127  1.00  0.880          C  
ATOM   5026  O   THR B 313     -10.083   0.875  32.215  1.00  1.020          O  
ATOM   5027  CB  THR B 313      -9.443   1.517  29.077  1.00  1.260          C  
ATOM   5028  OG1 THR B 313      -8.887   2.588  29.861  1.00  1.260          O  
ATOM   5029  CG2 THR B 313      -9.903   2.064  27.738  1.00  1.260          C  
ATOM   5030  H   THR B 313     -11.521   2.645  30.669  1.00  1.200          H  
ATOM   5031  HA  THR B 313     -11.045   0.074  29.303  1.00  1.030          H  
ATOM   5032  HB  THR B 313      -8.685   0.760  28.920  1.00  1.510          H  
ATOM   5033  HG1 THR B 313      -8.376   2.226  30.592  1.00  1.510          H  
ATOM   5034 1HG2 THR B 313      -9.053   2.491  27.216  1.00  1.510          H  
ATOM   5035 2HG2 THR B 313     -10.313   1.262  27.167  1.00  1.510          H  
ATOM   5036 3HG2 THR B 313     -10.655   2.829  27.876  1.00  1.510          H  
ATOM   5037  N   VAL B 314      -9.307  -0.833  30.926  1.00  0.800          N  
ATOM   5038  CA  VAL B 314      -8.503  -1.521  31.954  1.00  0.840          C  
ATOM   5039  C   VAL B 314      -7.074  -1.725  31.459  1.00  0.800          C  
ATOM   5040  O   VAL B 314      -6.879  -2.384  30.437  1.00  0.800          O  
ATOM   5041  CB  VAL B 314      -9.039  -2.939  32.272  1.00  1.160          C  
ATOM   5042  CG1 VAL B 314      -8.158  -3.608  33.338  1.00  1.160          C  
ATOM   5043  CG2 VAL B 314     -10.473  -2.885  32.711  1.00  1.160          C  
ATOM   5044  H   VAL B 314      -9.359  -1.201  29.971  1.00  0.960          H  
ATOM   5045  HA  VAL B 314      -8.486  -0.917  32.859  1.00  1.010          H  
ATOM   5046  HB  VAL B 314      -8.959  -3.541  31.386  1.00  1.390          H  
ATOM   5047 1HG1 VAL B 314      -8.524  -4.597  33.521  1.00  1.390          H  
ATOM   5048 2HG1 VAL B 314      -7.127  -3.680  33.004  1.00  1.390          H  
ATOM   5049 3HG1 VAL B 314      -8.194  -3.032  34.257  1.00  1.390          H  
ATOM   5050 1HG2 VAL B 314     -10.830  -3.887  32.908  1.00  1.390          H  
ATOM   5051 2HG2 VAL B 314     -10.565  -2.286  33.605  1.00  1.390          H  
ATOM   5052 3HG2 VAL B 314     -11.045  -2.449  31.919  1.00  1.390          H  
ATOM   5053  N   LEU B 315      -6.077  -1.234  32.194  1.00  0.870          N  
ATOM   5054  CA  LEU B 315      -4.696  -1.427  31.754  1.00  0.930          C  
ATOM   5055  C   LEU B 315      -3.830  -2.114  32.799  1.00  0.820          C  
ATOM   5056  O   LEU B 315      -3.655  -1.610  33.908  1.00  0.840          O  
ATOM   5057  CB  LEU B 315      -4.071  -0.079  31.359  1.00  1.280          C  
ATOM   5058  CG  LEU B 315      -2.572  -0.092  30.919  1.00  1.280          C  
ATOM   5059  CD1 LEU B 315      -2.375  -0.924  29.654  1.00  1.280          C  
ATOM   5060  CD2 LEU B 315      -2.117   1.361  30.657  1.00  1.280          C  
ATOM   5061  H   LEU B 315      -6.278  -0.725  33.048  1.00  1.040          H  
ATOM   5062  HA  LEU B 315      -4.710  -2.066  30.878  1.00  1.120          H  
ATOM   5063 1HB  LEU B 315      -4.644   0.341  30.575  1.00  1.530          H  
ATOM   5064 2HB  LEU B 315      -4.141   0.583  32.219  1.00  1.530          H  
ATOM   5065  HG  LEU B 315      -1.971  -0.535  31.705  1.00  1.530          H  
ATOM   5066 1HD1 LEU B 315      -1.330  -0.920  29.391  1.00  1.530          H  
ATOM   5067 2HD1 LEU B 315      -2.673  -1.934  29.820  1.00  1.530          H  
ATOM   5068 3HD1 LEU B 315      -2.957  -0.501  28.845  1.00  1.530          H  
ATOM   5069 1HD2 LEU B 315      -1.063   1.378  30.361  1.00  1.530          H  
ATOM   5070 2HD2 LEU B 315      -2.720   1.797  29.859  1.00  1.530          H  
ATOM   5071 3HD2 LEU B 315      -2.240   1.949  31.563  1.00  1.530          H  
ATOM   5072  N   VAL B 316      -3.248  -3.241  32.402  1.00  0.750          N  
ATOM   5073  CA  VAL B 316      -2.368  -4.020  33.262  1.00  0.690          C  
ATOM   5074  C   VAL B 316      -0.917  -3.711  32.924  1.00  0.660          C  
ATOM   5075  O   VAL B 316      -0.401  -4.201  31.919  1.00  0.740          O  
ATOM   5076  CB  VAL B 316      -2.631  -5.530  33.049  1.00  0.990          C  
ATOM   5077  CG1 VAL B 316      -1.701  -6.403  33.908  1.00  0.990          C  
ATOM   5078  CG2 VAL B 316      -4.093  -5.833  33.359  1.00  0.990          C  
ATOM   5079  H   VAL B 316      -3.441  -3.556  31.444  1.00  0.900          H  
ATOM   5080  HA  VAL B 316      -2.564  -3.754  34.297  1.00  0.830          H  
ATOM   5081  HB  VAL B 316      -2.432  -5.763  32.041  1.00  1.190          H  
ATOM   5082 1HG1 VAL B 316      -1.912  -7.443  33.698  1.00  1.190          H  
ATOM   5083 2HG1 VAL B 316      -0.667  -6.186  33.666  1.00  1.190          H  
ATOM   5084 3HG1 VAL B 316      -1.862  -6.225  34.931  1.00  1.190          H  
ATOM   5085 1HG2 VAL B 316      -4.292  -6.890  33.185  1.00  1.190          H  
ATOM   5086 2HG2 VAL B 316      -4.293  -5.591  34.391  1.00  1.190          H  
ATOM   5087 3HG2 VAL B 316      -4.737  -5.234  32.713  1.00  1.190          H  
ATOM   5088  N   ASN B 317      -0.270  -2.916  33.774  1.00  0.680          N  
ATOM   5089  CA  ASN B 317       1.103  -2.443  33.572  1.00  0.760          C  
ATOM   5090  C   ASN B 317       2.157  -3.260  34.314  1.00  0.790          C  
ATOM   5091  O   ASN B 317       2.211  -3.232  35.555  1.00  1.220          O  
ATOM   5092  CB  ASN B 317       1.244  -0.998  34.008  1.00  1.030          C  
ATOM   5093  CG  ASN B 317       0.471  -0.027  33.192  1.00  1.030          C  
ATOM   5094  OD1 ASN B 317       0.567   0.034  31.961  1.00  1.030          O  
ATOM   5095  ND2 ASN B 317      -0.313   0.779  33.871  1.00  1.030          N  
ATOM   5096  H   ASN B 317      -0.784  -2.586  34.580  1.00  0.820          H  
ATOM   5097  HA  ASN B 317       1.342  -2.516  32.510  1.00  0.910          H  
ATOM   5098 1HB  ASN B 317       0.937  -0.904  35.050  1.00  1.240          H  
ATOM   5099 2HB  ASN B 317       2.299  -0.721  33.952  1.00  1.240          H  
ATOM   5100 1HD2 ASN B 317      -0.859   1.470  33.392  1.00  1.240          H  
ATOM   5101 2HD2 ASN B 317      -0.364   0.713  34.868  1.00  1.240          H  
ATOM   5102  N   GLY B 318       3.017  -3.936  33.551  1.00  0.680          N  
ATOM   5103  CA  GLY B 318       4.069  -4.765  34.112  1.00  0.730          C  
ATOM   5104  C   GLY B 318       3.486  -6.089  34.525  1.00  0.610          C  
ATOM   5105  O   GLY B 318       3.847  -6.625  35.582  1.00  0.840          O  
ATOM   5106  H   GLY B 318       2.867  -3.922  32.539  1.00  0.820          H  
ATOM   5107 1HA  GLY B 318       4.852  -4.909  33.375  1.00  0.880          H  
ATOM   5108 2HA  GLY B 318       4.522  -4.266  34.965  1.00  0.880          H  
ATOM   5109  N   TYR B 319       2.586  -6.609  33.685  1.00  0.610          N  
ATOM   5110  CA  TYR B 319       1.860  -7.851  33.962  1.00  0.650          C  
ATOM   5111  C   TYR B 319       2.725  -9.006  34.458  1.00  0.670          C  
ATOM   5112  O   TYR B 319       2.285  -9.777  35.317  1.00  0.730          O  
ATOM   5113  CB  TYR B 319       1.097  -8.381  32.746  1.00  0.890          C  
ATOM   5114  CG  TYR B 319       1.917  -9.223  31.777  1.00  0.890          C  
ATOM   5115  CD1 TYR B 319       2.088 -10.590  32.004  1.00  0.890          C  
ATOM   5116  CD2 TYR B 319       2.446  -8.671  30.666  1.00  0.890          C  
ATOM   5117  CE1 TYR B 319       2.801 -11.351  31.128  1.00  0.890          C  
ATOM   5118  CE2 TYR B 319       3.159  -9.441  29.785  1.00  0.890          C  
ATOM   5119  CZ  TYR B 319       3.338 -10.768  30.016  1.00  0.890          C  
ATOM   5120  OH  TYR B 319       4.055 -11.529  29.125  1.00  0.890          O  
ATOM   5121  H   TYR B 319       2.408  -6.072  32.827  1.00  0.730          H  
ATOM   5122  HA  TYR B 319       1.131  -7.625  34.734  1.00  0.780          H  
ATOM   5123 1HB  TYR B 319       0.240  -8.959  33.065  1.00  1.070          H  
ATOM   5124 2HB  TYR B 319       0.722  -7.525  32.193  1.00  1.070          H  
ATOM   5125  HD1 TYR B 319       1.652 -11.057  32.884  1.00  1.070          H  
ATOM   5126  HD2 TYR B 319       2.298  -7.640  30.482  1.00  1.070          H  
ATOM   5127  HE1 TYR B 319       2.934 -12.415  31.311  1.00  1.070          H  
ATOM   5128  HE2 TYR B 319       3.581  -9.005  28.902  1.00  1.070          H  
ATOM   5129  HH  TYR B 319       4.371 -10.972  28.407  1.00  1.070          H  
ATOM   5130  N   HIS B 320       3.979  -9.128  34.005  1.00  0.720          N  
ATOM   5131  CA  HIS B 320       4.787 -10.261  34.421  1.00  0.840          C  
ATOM   5132  C   HIS B 320       4.962 -10.339  35.937  1.00  0.770          C  
ATOM   5133  O   HIS B 320       5.252 -11.411  36.479  1.00  0.810          O  
ATOM   5134  CB  HIS B 320       6.133 -10.182  33.729  1.00  1.130          C  
ATOM   5135  CG  HIS B 320       6.810  -8.913  34.026  1.00  1.130          C  
ATOM   5136  ND1 HIS B 320       6.483  -7.740  33.376  1.00  1.130          N  
ATOM   5137  CD2 HIS B 320       7.773  -8.596  34.916  1.00  1.130          C  
ATOM   5138  CE1 HIS B 320       7.231  -6.758  33.853  1.00  1.130          C  
ATOM   5139  NE2 HIS B 320       8.019  -7.252  34.785  1.00  1.130          N  
ATOM   5140  H   HIS B 320       4.389  -8.472  33.344  1.00  0.860          H  
ATOM   5141  HA  HIS B 320       4.303 -11.181  34.099  1.00  1.010          H  
ATOM   5142 1HB  HIS B 320       6.764 -11.004  34.061  1.00  1.350          H  
ATOM   5143 2HB  HIS B 320       5.998 -10.270  32.650  1.00  1.350          H  
ATOM   5144  HD2 HIS B 320       8.260  -9.279  35.614  1.00  1.350          H  
ATOM   5145  HE1 HIS B 320       7.205  -5.719  33.531  1.00  1.350          H  
ATOM   5146  HE2 HIS B 320       8.694  -6.727  35.325  1.00  1.350          H  
ATOM   5147  N   GLU B 321       4.809  -9.205  36.616  1.00  0.780          N  
ATOM   5148  CA  GLU B 321       4.905  -9.138  38.058  1.00  0.860          C  
ATOM   5149  C   GLU B 321       3.548  -8.741  38.639  1.00  0.870          C  
ATOM   5150  O   GLU B 321       3.146  -9.229  39.696  1.00  1.090          O  
ATOM   5151  CB  GLU B 321       5.977  -8.140  38.497  1.00  1.170          C  
ATOM   5152  CG  GLU B 321       6.182  -8.077  40.015  1.00  1.170          C  
ATOM   5153  CD  GLU B 321       7.348  -7.221  40.422  1.00  1.170          C  
ATOM   5154  OE1 GLU B 321       7.984  -6.670  39.558  1.00  1.170          O  
ATOM   5155  OE2 GLU B 321       7.612  -7.125  41.598  1.00  1.170          O  
ATOM   5156  H   GLU B 321       4.564  -8.361  36.101  1.00  0.940          H  
ATOM   5157  HA  GLU B 321       5.166 -10.123  38.440  1.00  1.030          H  
ATOM   5158 1HB  GLU B 321       6.925  -8.401  38.030  1.00  1.410          H  
ATOM   5159 2HB  GLU B 321       5.702  -7.142  38.149  1.00  1.410          H  
ATOM   5160 1HG  GLU B 321       5.278  -7.668  40.474  1.00  1.410          H  
ATOM   5161 2HG  GLU B 321       6.321  -9.089  40.398  1.00  1.410          H  
ATOM   5162  N   ASN B 322       2.851  -7.827  37.947  1.00  0.850          N  
ATOM   5163  CA  ASN B 322       1.609  -7.249  38.430  1.00  1.030          C  
ATOM   5164  C   ASN B 322       0.294  -7.775  37.819  1.00  1.090          C  
ATOM   5165  O   ASN B 322      -0.754  -7.218  38.105  1.00  1.510          O  
ATOM   5166  CB  ASN B 322       1.647  -5.744  38.232  1.00  1.370          C  
ATOM   5167  CG  ASN B 322       2.670  -5.038  39.029  1.00  1.370          C  
ATOM   5168  OD1 ASN B 322       2.951  -5.364  40.193  1.00  1.370          O  
ATOM   5169  ND2 ASN B 322       3.252  -4.033  38.410  1.00  1.370          N  
ATOM   5170  H   ASN B 322       3.227  -7.482  37.069  1.00  1.020          H  
ATOM   5171  HA  ASN B 322       1.560  -7.449  39.502  1.00  1.240          H  
ATOM   5172 1HB  ASN B 322       1.802  -5.515  37.171  1.00  1.640          H  
ATOM   5173 2HB  ASN B 322       0.701  -5.332  38.527  1.00  1.640          H  
ATOM   5174 1HD2 ASN B 322       3.955  -3.494  38.875  1.00  1.640          H  
ATOM   5175 2HD2 ASN B 322       2.972  -3.788  37.447  1.00  1.640          H  
ATOM   5176  N   PHE B 323       0.282  -8.844  37.038  1.00  1.130          N  
ATOM   5177  CA  PHE B 323      -0.984  -9.303  36.449  1.00  1.120          C  
ATOM   5178  C   PHE B 323      -2.124  -9.465  37.470  1.00  1.040          C  
ATOM   5179  O   PHE B 323      -3.265  -9.072  37.220  1.00  1.110          O  
ATOM   5180  CB  PHE B 323      -0.796 -10.607  35.682  1.00  1.570          C  
ATOM   5181  CG  PHE B 323      -2.062 -11.090  35.111  1.00  1.570          C  
ATOM   5182  CD1 PHE B 323      -2.574 -10.537  33.936  1.00  1.570          C  
ATOM   5183  CD2 PHE B 323      -2.771 -12.091  35.741  1.00  1.570          C  
ATOM   5184  CE1 PHE B 323      -3.762 -10.984  33.431  1.00  1.570          C  
ATOM   5185  CE2 PHE B 323      -3.949 -12.524  35.237  1.00  1.570          C  
ATOM   5186  CZ  PHE B 323      -4.446 -11.979  34.096  1.00  1.570          C  
ATOM   5187  H   PHE B 323       1.149  -9.309  36.776  1.00  1.360          H  
ATOM   5188  HA  PHE B 323      -1.299  -8.554  35.730  1.00  1.340          H  
ATOM   5189 1HB  PHE B 323      -0.086 -10.473  34.877  1.00  1.890          H  
ATOM   5190 2HB  PHE B 323      -0.401 -11.373  36.345  1.00  1.890          H  
ATOM   5191  HD1 PHE B 323      -2.029  -9.754  33.420  1.00  1.890          H  
ATOM   5192  HD2 PHE B 323      -2.389 -12.535  36.670  1.00  1.890          H  
ATOM   5193  HE1 PHE B 323      -4.158 -10.551  32.520  1.00  1.890          H  
ATOM   5194  HE2 PHE B 323      -4.502 -13.309  35.758  1.00  1.890          H  
ATOM   5195  HZ  PHE B 323      -5.376 -12.343  33.738  1.00  1.890          H  
ATOM   5196  N   ASP B 324      -1.811 -10.056  38.624  1.00  1.040          N  
ATOM   5197  CA  ASP B 324      -2.783 -10.346  39.682  1.00  1.110          C  
ATOM   5198  C   ASP B 324      -2.907  -9.213  40.714  1.00  1.100          C  
ATOM   5199  O   ASP B 324      -3.513  -9.388  41.776  1.00  1.210          O  
ATOM   5200  CB  ASP B 324      -2.379 -11.627  40.418  1.00  1.530          C  
ATOM   5201  CG  ASP B 324      -2.483 -12.902  39.587  1.00  1.530          C  
ATOM   5202  OD1 ASP B 324      -3.462 -13.102  38.908  1.00  1.530          O  
ATOM   5203  OD2 ASP B 324      -1.545 -13.658  39.618  1.00  1.530          O  
ATOM   5204  H   ASP B 324      -0.849 -10.337  38.756  1.00  1.250          H  
ATOM   5205  HA  ASP B 324      -3.758 -10.491  39.219  1.00  1.330          H  
ATOM   5206 1HB  ASP B 324      -1.350 -11.531  40.761  1.00  1.830          H  
ATOM   5207 2HB  ASP B 324      -3.003 -11.745  41.304  1.00  1.830          H  
ATOM   5208  N   PHE B 325      -2.285  -8.072  40.432  1.00  1.010          N  
ATOM   5209  CA  PHE B 325      -2.297  -6.901  41.297  1.00  1.060          C  
ATOM   5210  C   PHE B 325      -3.746  -6.436  41.484  1.00  1.090          C  
ATOM   5211  O   PHE B 325      -4.478  -6.227  40.502  1.00  1.030          O  
ATOM   5212  CB  PHE B 325      -1.375  -5.885  40.620  1.00  1.460          C  
ATOM   5213  CG  PHE B 325      -1.071  -4.597  41.200  1.00  1.460          C  
ATOM   5214  CD1 PHE B 325      -0.305  -4.479  42.341  1.00  1.460          C  
ATOM   5215  CD2 PHE B 325      -1.471  -3.459  40.538  1.00  1.460          C  
ATOM   5216  CE1 PHE B 325       0.029  -3.231  42.818  1.00  1.460          C  
ATOM   5217  CE2 PHE B 325      -1.141  -2.228  40.995  1.00  1.460          C  
ATOM   5218  CZ  PHE B 325      -0.391  -2.106  42.145  1.00  1.460          C  
ATOM   5219  H   PHE B 325      -1.785  -7.977  39.546  1.00  1.210          H  
ATOM   5220  HA  PHE B 325      -1.886  -7.172  42.271  1.00  1.270          H  
ATOM   5221 1HB  PHE B 325      -0.429  -6.374  40.457  1.00  1.760          H  
ATOM   5222 2HB  PHE B 325      -1.785  -5.688  39.649  1.00  1.760          H  
ATOM   5223  HD1 PHE B 325       0.042  -5.375  42.855  1.00  1.760          H  
ATOM   5224  HD2 PHE B 325      -2.057  -3.555  39.631  1.00  1.760          H  
ATOM   5225  HE1 PHE B 325       0.636  -3.130  43.719  1.00  1.760          H  
ATOM   5226  HE2 PHE B 325      -1.467  -1.341  40.453  1.00  1.760          H  
ATOM   5227  HZ  PHE B 325      -0.124  -1.118  42.514  1.00  1.760          H  
ATOM   5228  N   LYS B 326      -4.146  -6.273  42.755  1.00  1.220          N  
ATOM   5229  CA  LYS B 326      -5.530  -5.961  43.098  1.00  1.290          C  
ATOM   5230  C   LYS B 326      -6.171  -4.773  42.382  1.00  1.260          C  
ATOM   5231  O   LYS B 326      -7.351  -4.884  42.062  1.00  1.250          O  
ATOM   5232  CB  LYS B 326      -5.728  -5.863  44.619  1.00  1.780          C  
ATOM   5233  CG  LYS B 326      -7.172  -5.546  45.035  1.00  1.780          C  
ATOM   5234  CD  LYS B 326      -7.332  -5.529  46.555  1.00  1.780          C  
ATOM   5235  CE  LYS B 326      -8.759  -5.155  46.960  1.00  1.780          C  
ATOM   5236  NZ  LYS B 326      -8.938  -5.141  48.450  1.00  1.780          N  
ATOM   5237  H   LYS B 326      -3.475  -6.442  43.492  1.00  1.460          H  
ATOM   5238  HA  LYS B 326      -6.115  -6.826  42.805  1.00  1.550          H  
ATOM   5239 1HB  LYS B 326      -5.484  -6.831  45.056  1.00  2.130          H  
ATOM   5240 2HB  LYS B 326      -5.071  -5.151  45.079  1.00  2.130          H  
ATOM   5241 1HG  LYS B 326      -7.470  -4.568  44.651  1.00  2.130          H  
ATOM   5242 2HG  LYS B 326      -7.838  -6.300  44.607  1.00  2.130          H  
ATOM   5243 1HD  LYS B 326      -7.092  -6.514  46.959  1.00  2.130          H  
ATOM   5244 2HD  LYS B 326      -6.641  -4.801  46.976  1.00  2.130          H  
ATOM   5245 1HE  LYS B 326      -8.992  -4.166  46.564  1.00  2.130          H  
ATOM   5246 2HE  LYS B 326      -9.453  -5.877  46.528  1.00  2.130          H  
ATOM   5247 1HZ  LYS B 326      -9.892  -4.890  48.674  1.00  2.130          H  
ATOM   5248 2HZ  LYS B 326      -8.737  -6.058  48.823  1.00  2.130          H  
ATOM   5249 3HZ  LYS B 326      -8.309  -4.466  48.862  1.00  2.130          H  
ATOM   5250  N   PRO B 327      -5.509  -3.615  42.185  1.00  1.280          N  
ATOM   5251  CA  PRO B 327      -6.042  -2.483  41.448  1.00  1.290          C  
ATOM   5252  C   PRO B 327      -6.433  -2.804  40.001  1.00  1.150          C  
ATOM   5253  O   PRO B 327      -7.272  -2.112  39.428  1.00  1.160          O  
ATOM   5254  CB  PRO B 327      -4.892  -1.476  41.509  1.00  1.940          C  
ATOM   5255  CG  PRO B 327      -4.153  -1.833  42.779  1.00  1.940          C  
ATOM   5256  CD  PRO B 327      -4.229  -3.330  42.863  1.00  1.940          C  
ATOM   5257  HA  PRO B 327      -6.913  -2.090  42.000  1.00  1.550          H  
ATOM   5258 1HB  PRO B 327      -4.264  -1.575  40.609  1.00  2.320          H  
ATOM   5259 2HB  PRO B 327      -5.294  -0.452  41.514  1.00  2.320          H  
ATOM   5260 1HG  PRO B 327      -3.136  -1.456  42.754  1.00  2.320          H  
ATOM   5261 2HG  PRO B 327      -4.636  -1.350  43.639  1.00  2.320          H  
ATOM   5262 1HD  PRO B 327      -3.417  -3.761  42.342  1.00  2.320          H  
ATOM   5263 2HD  PRO B 327      -4.230  -3.605  43.897  1.00  2.320          H  
ATOM   5264  N   PHE B 328      -5.862  -3.854  39.402  1.00  1.040          N  
ATOM   5265  CA  PHE B 328      -6.214  -4.183  38.030  1.00  0.950          C  
ATOM   5266  C   PHE B 328      -7.493  -4.970  38.093  1.00  0.930          C  
ATOM   5267  O   PHE B 328      -8.393  -4.809  37.262  1.00  0.910          O  
ATOM   5268  CB  PHE B 328      -5.119  -4.997  37.379  1.00  1.370          C  
ATOM   5269  CG  PHE B 328      -3.830  -4.261  37.193  1.00  1.370          C  
ATOM   5270  CD1 PHE B 328      -2.691  -4.978  37.107  1.00  1.370          C  
ATOM   5271  CD2 PHE B 328      -3.738  -2.866  37.116  1.00  1.370          C  
ATOM   5272  CE1 PHE B 328      -1.475  -4.366  36.937  1.00  1.370          C  
ATOM   5273  CE2 PHE B 328      -2.521  -2.257  36.960  1.00  1.370          C  
ATOM   5274  CZ  PHE B 328      -1.379  -3.015  36.870  1.00  1.370          C  
ATOM   5275  H   PHE B 328      -5.194  -4.466  39.870  1.00  1.250          H  
ATOM   5276  HA  PHE B 328      -6.416  -3.277  37.459  1.00  1.140          H  
ATOM   5277 1HB  PHE B 328      -4.909  -5.879  37.996  1.00  1.640          H  
ATOM   5278 2HB  PHE B 328      -5.455  -5.350  36.416  1.00  1.640          H  
ATOM   5279  HD1 PHE B 328      -2.749  -6.074  37.168  1.00  1.640          H  
ATOM   5280  HD2 PHE B 328      -4.623  -2.237  37.180  1.00  1.640          H  
ATOM   5281  HE1 PHE B 328      -0.593  -4.970  36.852  1.00  1.640          H  
ATOM   5282  HE2 PHE B 328      -2.467  -1.169  36.903  1.00  1.640          H  
ATOM   5283  HZ  PHE B 328      -0.402  -2.548  36.741  1.00  1.640          H  
ATOM   5284  N   ILE B 329      -7.566  -5.825  39.102  1.00  0.980          N  
ATOM   5285  CA  ILE B 329      -8.747  -6.632  39.338  1.00  1.030          C  
ATOM   5286  C   ILE B 329      -9.910  -5.684  39.625  1.00  1.090          C  
ATOM   5287  O   ILE B 329     -11.026  -5.883  39.134  1.00  1.090          O  
ATOM   5288  CB  ILE B 329      -8.519  -7.631  40.476  1.00  1.420          C  
ATOM   5289  CG1 ILE B 329      -7.454  -8.673  40.019  1.00  1.420          C  
ATOM   5290  CG2 ILE B 329      -9.863  -8.298  40.837  1.00  1.420          C  
ATOM   5291  CD1 ILE B 329      -6.876  -9.524  41.125  1.00  1.420          C  
ATOM   5292  H   ILE B 329      -6.738  -5.917  39.707  1.00  1.180          H  
ATOM   5293  HA  ILE B 329      -8.975  -7.198  38.427  1.00  1.240          H  
ATOM   5294  HB  ILE B 329      -8.124  -7.118  41.345  1.00  1.710          H  
ATOM   5295 1HG1 ILE B 329      -7.921  -9.342  39.291  1.00  1.710          H  
ATOM   5296 2HG1 ILE B 329      -6.631  -8.149  39.529  1.00  1.710          H  
ATOM   5297 1HG2 ILE B 329      -9.725  -9.011  41.638  1.00  1.710          H  
ATOM   5298 2HG2 ILE B 329     -10.581  -7.548  41.157  1.00  1.710          H  
ATOM   5299 3HG2 ILE B 329     -10.253  -8.819  39.953  1.00  1.710          H  
ATOM   5300 1HD1 ILE B 329      -6.148 -10.220  40.702  1.00  1.710          H  
ATOM   5301 2HD1 ILE B 329      -6.375  -8.894  41.851  1.00  1.710          H  
ATOM   5302 3HD1 ILE B 329      -7.661 -10.086  41.613  1.00  1.710          H  
ATOM   5303  N   GLU B 330      -9.651  -4.669  40.471  1.00  1.170          N  
ATOM   5304  CA  GLU B 330     -10.634  -3.655  40.823  1.00  1.250          C  
ATOM   5305  C   GLU B 330     -11.183  -2.957  39.580  1.00  1.150          C  
ATOM   5306  O   GLU B 330     -12.402  -2.798  39.458  1.00  1.160          O  
ATOM   5307  CB  GLU B 330     -10.010  -2.614  41.755  1.00  1.720          C  
ATOM   5308  CG  GLU B 330     -10.955  -1.514  42.223  1.00  1.720          C  
ATOM   5309  CD  GLU B 330     -10.296  -0.539  43.146  1.00  1.720          C  
ATOM   5310  OE1 GLU B 330      -9.183  -0.780  43.530  1.00  1.720          O  
ATOM   5311  OE2 GLU B 330     -10.921   0.449  43.485  1.00  1.720          O  
ATOM   5312  H   GLU B 330      -8.721  -4.613  40.886  1.00  1.400          H  
ATOM   5313  HA  GLU B 330     -11.463  -4.139  41.340  1.00  1.500          H  
ATOM   5314 1HB  GLU B 330      -9.585  -3.117  42.632  1.00  2.060          H  
ATOM   5315 2HB  GLU B 330      -9.193  -2.127  41.239  1.00  2.060          H  
ATOM   5316 1HG  GLU B 330     -11.314  -0.974  41.353  1.00  2.060          H  
ATOM   5317 2HG  GLU B 330     -11.809  -1.964  42.723  1.00  2.060          H  
ATOM   5318  N   GLN B 331     -10.296  -2.574  38.639  1.00  1.090          N  
ATOM   5319  CA  GLN B 331     -10.736  -1.930  37.402  1.00  1.040          C  
ATOM   5320  C   GLN B 331     -11.638  -2.855  36.596  1.00  0.930          C  
ATOM   5321  O   GLN B 331     -12.699  -2.431  36.123  1.00  0.930          O  
ATOM   5322  CB  GLN B 331      -9.511  -1.540  36.565  1.00  1.480          C  
ATOM   5323  CG  GLN B 331      -8.710  -0.393  37.134  1.00  1.480          C  
ATOM   5324  CD  GLN B 331      -7.373  -0.204  36.432  1.00  1.480          C  
ATOM   5325  OE1 GLN B 331      -6.943  -1.048  35.635  1.00  1.480          O  
ATOM   5326  NE2 GLN B 331      -6.705   0.905  36.736  1.00  1.480          N  
ATOM   5327  H   GLN B 331      -9.295  -2.669  38.829  1.00  1.310          H  
ATOM   5328  HA  GLN B 331     -11.293  -1.035  37.656  1.00  1.250          H  
ATOM   5329 1HB  GLN B 331      -8.850  -2.396  36.479  1.00  1.770          H  
ATOM   5330 2HB  GLN B 331      -9.828  -1.259  35.566  1.00  1.770          H  
ATOM   5331 1HG  GLN B 331      -9.288   0.518  36.986  1.00  1.770          H  
ATOM   5332 2HG  GLN B 331      -8.547  -0.543  38.190  1.00  1.770          H  
ATOM   5333 1HE2 GLN B 331      -5.815   1.081  36.314  1.00  1.770          H  
ATOM   5334 2HE2 GLN B 331      -7.087   1.563  37.391  1.00  1.770          H  
ATOM   5335  N   VAL B 332     -11.300  -4.140  36.515  1.00  0.900          N  
ATOM   5336  CA  VAL B 332     -12.139  -5.082  35.787  1.00  0.890          C  
ATOM   5337  C   VAL B 332     -13.530  -5.176  36.400  1.00  0.950          C  
ATOM   5338  O   VAL B 332     -14.544  -5.022  35.711  1.00  0.940          O  
ATOM   5339  CB  VAL B 332     -11.465  -6.488  35.788  1.00  1.250          C  
ATOM   5340  CG1 VAL B 332     -12.388  -7.567  35.274  1.00  1.250          C  
ATOM   5341  CG2 VAL B 332     -10.246  -6.446  34.901  1.00  1.250          C  
ATOM   5342  H   VAL B 332     -10.397  -4.436  36.912  1.00  1.080          H  
ATOM   5343  HA  VAL B 332     -12.236  -4.734  34.759  1.00  1.070          H  
ATOM   5344  HB  VAL B 332     -11.177  -6.747  36.802  1.00  1.500          H  
ATOM   5345 1HG1 VAL B 332     -11.868  -8.526  35.292  1.00  1.500          H  
ATOM   5346 2HG1 VAL B 332     -13.272  -7.641  35.902  1.00  1.500          H  
ATOM   5347 3HG1 VAL B 332     -12.670  -7.337  34.284  1.00  1.500          H  
ATOM   5348 1HG2 VAL B 332      -9.753  -7.417  34.901  1.00  1.500          H  
ATOM   5349 2HG2 VAL B 332     -10.552  -6.192  33.893  1.00  1.500          H  
ATOM   5350 3HG2 VAL B 332      -9.559  -5.695  35.271  1.00  1.500          H  
ATOM   5351  N   LYS B 333     -13.585  -5.387  37.715  1.00  1.040          N  
ATOM   5352  CA  LYS B 333     -14.862  -5.550  38.390  1.00  1.140          C  
ATOM   5353  C   LYS B 333     -15.767  -4.318  38.347  1.00  1.170          C  
ATOM   5354  O   LYS B 333     -16.979  -4.453  38.169  1.00  1.230          O  
ATOM   5355  CB  LYS B 333     -14.636  -5.960  39.843  1.00  1.560          C  
ATOM   5356  CG  LYS B 333     -14.124  -7.394  40.031  1.00  1.560          C  
ATOM   5357  CD  LYS B 333     -13.924  -7.707  41.521  1.00  1.560          C  
ATOM   5358  CE  LYS B 333     -13.487  -9.162  41.760  1.00  1.560          C  
ATOM   5359  NZ  LYS B 333     -13.286  -9.458  43.226  1.00  1.560          N  
ATOM   5360  H   LYS B 333     -12.707  -5.468  38.239  1.00  1.250          H  
ATOM   5361  HA  LYS B 333     -15.395  -6.357  37.893  1.00  1.370          H  
ATOM   5362 1HB  LYS B 333     -13.906  -5.279  40.292  1.00  1.870          H  
ATOM   5363 2HB  LYS B 333     -15.567  -5.858  40.396  1.00  1.870          H  
ATOM   5364 1HG  LYS B 333     -14.846  -8.092  39.601  1.00  1.870          H  
ATOM   5365 2HG  LYS B 333     -13.173  -7.509  39.505  1.00  1.870          H  
ATOM   5366 1HD  LYS B 333     -13.154  -7.041  41.917  1.00  1.870          H  
ATOM   5367 2HD  LYS B 333     -14.853  -7.520  42.058  1.00  1.870          H  
ATOM   5368 1HE  LYS B 333     -14.253  -9.833  41.364  1.00  1.870          H  
ATOM   5369 2HE  LYS B 333     -12.556  -9.346  41.233  1.00  1.870          H  
ATOM   5370 1HZ  LYS B 333     -13.002 -10.422  43.345  1.00  1.870          H  
ATOM   5371 2HZ  LYS B 333     -12.573  -8.851  43.603  1.00  1.870          H  
ATOM   5372 3HZ  LYS B 333     -14.154  -9.304  43.722  1.00  1.870          H  
ATOM   5373  N   LYS B 334     -15.190  -3.124  38.517  1.00  1.160          N  
ATOM   5374  CA  LYS B 334     -15.975  -1.894  38.519  1.00  1.200          C  
ATOM   5375  C   LYS B 334     -16.384  -1.400  37.136  1.00  1.140          C  
ATOM   5376  O   LYS B 334     -17.470  -0.834  36.982  1.00  1.260          O  
ATOM   5377  CB  LYS B 334     -15.231  -0.795  39.270  1.00  1.660          C  
ATOM   5378  CG  LYS B 334     -15.187  -1.021  40.767  1.00  1.660          C  
ATOM   5379  CD  LYS B 334     -14.441   0.091  41.489  1.00  1.660          C  
ATOM   5380  CE  LYS B 334     -14.517  -0.097  43.001  1.00  1.660          C  
ATOM   5381  NZ  LYS B 334     -13.725   0.927  43.740  1.00  1.660          N  
ATOM   5382  H   LYS B 334     -14.181  -3.070  38.687  1.00  1.390          H  
ATOM   5383  HA  LYS B 334     -16.894  -2.095  39.065  1.00  1.440          H  
ATOM   5384 1HB  LYS B 334     -14.199  -0.754  38.910  1.00  2.000          H  
ATOM   5385 2HB  LYS B 334     -15.694   0.168  39.068  1.00  2.000          H  
ATOM   5386 1HG  LYS B 334     -16.205  -1.090  41.152  1.00  2.000          H  
ATOM   5387 2HG  LYS B 334     -14.680  -1.970  40.954  1.00  2.000          H  
ATOM   5388 1HD  LYS B 334     -13.400   0.096  41.178  1.00  2.000          H  
ATOM   5389 2HD  LYS B 334     -14.879   1.053  41.230  1.00  2.000          H  
ATOM   5390 1HE  LYS B 334     -15.561  -0.023  43.302  1.00  2.000          H  
ATOM   5391 2HE  LYS B 334     -14.142  -1.085  43.264  1.00  2.000          H  
ATOM   5392 1HZ  LYS B 334     -13.813   0.769  44.732  1.00  2.000          H  
ATOM   5393 2HZ  LYS B 334     -12.724   0.839  43.480  1.00  2.000          H  
ATOM   5394 3HZ  LYS B 334     -14.050   1.850  43.521  1.00  2.000          H  
ATOM   5395  N   LEU B 335     -15.526  -1.581  36.138  1.00  1.040          N  
ATOM   5396  CA  LEU B 335     -15.811  -1.118  34.797  1.00  1.040          C  
ATOM   5397  C   LEU B 335     -16.745  -1.967  33.962  1.00  1.010          C  
ATOM   5398  O   LEU B 335     -17.614  -1.430  33.276  1.00  1.110          O  
ATOM   5399  CB  LEU B 335     -14.532  -1.034  33.954  1.00  1.460          C  
ATOM   5400  CG  LEU B 335     -14.727  -0.614  32.436  1.00  1.460          C  
ATOM   5401  CD1 LEU B 335     -15.300   0.793  32.306  1.00  1.460          C  
ATOM   5402  CD2 LEU B 335     -13.440  -0.769  31.732  1.00  1.460          C  
ATOM   5403  H   LEU B 335     -14.615  -2.020  36.306  1.00  1.250          H  
ATOM   5404  HA  LEU B 335     -16.251  -0.126  34.894  1.00  1.250          H  
ATOM   5405 1HB  LEU B 335     -13.858  -0.318  34.418  1.00  1.750          H  
ATOM   5406 2HB  LEU B 335     -14.047  -2.007  33.973  1.00  1.750          H  
ATOM   5407  HG  LEU B 335     -15.432  -1.279  31.975  1.00  1.750          H  
ATOM   5408 1HD1 LEU B 335     -15.432   1.018  31.256  1.00  1.750          H  
ATOM   5409 2HD1 LEU B 335     -16.266   0.863  32.802  1.00  1.750          H  
ATOM   5410 3HD1 LEU B 335     -14.612   1.509  32.746  1.00  1.750          H  
ATOM   5411 1HD2 LEU B 335     -13.568  -0.533  30.691  1.00  1.750          H  
ATOM   5412 2HD2 LEU B 335     -12.698  -0.107  32.179  1.00  1.750          H  
ATOM   5413 3HD2 LEU B 335     -13.132  -1.796  31.828  1.00  1.750          H  
ATOM   5414  N   ILE B 336     -16.518  -3.277  33.943  1.00  1.140          N  
ATOM   5415  CA  ILE B 336     -17.204  -4.061  32.938  1.00  1.430          C  
ATOM   5416  C   ILE B 336     -18.585  -4.546  33.379  1.00  1.650          C  
ATOM   5417  O   ILE B 336     -19.600  -3.960  32.976  1.00  1.890          O  
ATOM   5418  OXT ILE B 336     -18.693  -5.466  34.179  1.00  2.150          O  
ATOM   5419  CB  ILE B 336     -16.321  -5.257  32.579  1.00  1.760          C  
ATOM   5420  CG1 ILE B 336     -14.937  -4.705  32.108  1.00  1.760          C  
ATOM   5421  CG2 ILE B 336     -17.021  -6.063  31.461  1.00  1.760          C  
ATOM   5422  CD1 ILE B 336     -13.874  -5.723  31.884  1.00  1.760          C  
ATOM   5423  H   ILE B 336     -15.835  -3.711  34.562  1.00  1.370          H  
ATOM   5424  HA  ILE B 336     -17.335  -3.451  32.058  1.00  1.720          H  
ATOM   5425  HB  ILE B 336     -16.160  -5.859  33.443  1.00  2.110          H  
ATOM   5426 1HG1 ILE B 336     -15.066  -4.123  31.280  1.00  2.110          H  
ATOM   5427 2HG1 ILE B 336     -14.555  -4.069  32.889  1.00  2.110          H  
ATOM   5428 1HG2 ILE B 336     -16.419  -6.905  31.181  1.00  2.110          H  
ATOM   5429 2HG2 ILE B 336     -17.984  -6.421  31.816  1.00  2.110          H  
ATOM   5430 3HG2 ILE B 336     -17.176  -5.420  30.588  1.00  2.110          H  
ATOM   5431 1HD1 ILE B 336     -12.945  -5.219  31.609  1.00  2.110          H  
ATOM   5432 2HD1 ILE B 336     -13.740  -6.265  32.789  1.00  2.110          H  
ATOM   5433 3HD1 ILE B 336     -14.155  -6.398  31.094  1.00  2.110          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 -2017.02 228.016 1319.51 -123.887 42.8029 79.5105 714.255 -763.643 -2.64194 -17.2302 -624.258 -96.6484 -167.621 -82.2359 -53.535 -44.3953 0 34.1926 29.4318 192.258 316.266 -74.2637 62.2164 -77.2144 47.1663 375.726 -703.25
MET:NtermProteinFull_1 -3.53487 0.2441 1.77175 -0.3321 0.09633 0.03365 0.83013 -1.02912 -0 -0 -0.08258 1.1618 0 0 0 0 0 0.08082 0.08955 1.43114 0 0 0 0.60916 0 0.15713 1.52689
SER_2 -1.22905 0.05819 1.31956 -0.03039 0.00054 0.05091 0.23273 -0.50887 -0 -0 -0.32648 -1.09729 0 0 0 0 0 -0.04952 0.02174 0.32276 0 -0.27495 0.60145 -0.77834 -0.34868 0.29561 -1.74011
LYS_3 -2.95315 0.24271 3.10093 -0.46802 0.12115 0.26017 1.22286 -1.38952 -0 -0 0.12572 -0.07252 0 0 0 0 0 -0.00963 0.00342 1.80599 0 0.0308 0 -1.5107 -0.4017 0.22298 0.3315
ASP_4 -2.06647 0.0639 2.02888 -0.10816 0.00484 0.30585 0.60435 -0.97456 -0 -0 -0.63791 -0.32753 0 0 0 0 0 -0.03729 0.01692 0 1.84453 0.03189 0 -2.3716 -0.30343 0.16142 -1.76438
GLN_5 -3.49649 0.16345 2.61438 -0.63491 0.19428 1.07775 1.18005 -1.26771 -0.00579 -0.07969 -1.73695 -1.87778 0 0 0 0 0 -0.04762 0.00479 0 4.02614 0.22166 0 -0.18838 -0.37381 0.14392 -0.0827
LYS_6 -6.59506 0.3804 5.65657 -0.60404 0.15163 0.34386 2.40902 -2.47894 -0.00013 -0.00027 -3.46025 -0.14119 0 0 0 0 0 0.06235 0.18554 3.40488 0 -0.02325 0 -1.5107 -0.13533 0.35789 -1.99703
SER_7 -6.33038 0.67054 5.08696 -0.02979 0 0.06997 3.03332 -2.50723 -0 -0 -2.53251 -0.56197 0 0 0 0 0 0.22092 0.09023 0.24862 0 -0.33558 0.64499 -0.77834 -0.04611 0.44456 -2.61182
LEU_8 -10.1001 1.25053 3.30479 -0.56182 0.14988 0.13371 2.50694 -2.94361 -0.00752 -0.02255 -2.86339 0.216 0 0 0 0 0 -0.0213 0.13773 0.87027 0 -0.09867 0 0.18072 0.06591 0.68066 -7.12184
ILE_9 -8.97322 1.57172 2.44352 -0.68264 0.45739 0.15754 2.40032 -2.4851 -0 -0 -2.16113 0.09029 0 0 0 0 0 -0.01305 0.24426 2.22424 0 -0.69572 0 0.73287 -0.15923 1.20616 -3.64179
LEU_10 -8.99456 0.88626 2.68103 -0.47718 0.19826 0.12326 2.76894 -2.52323 -0.0158 -0.04831 -3.18882 0.02371 0 0 0 0 0 0.02919 0.95762 1.84568 0 -0.2845 0 0.18072 -0.33175 1.08091 -5.08857
MET_11 -7.77127 0.47988 4.38882 -0.36587 0.07868 0.15752 2.64842 -2.24784 -0 -0 -1.58984 -0.41278 0 0 -0.67603 0 0 0.10753 0.07453 1.75001 0 0.19123 0 0.60916 0.32772 0.6772 -1.57293
LEU_12 -9.41938 1.50743 1.66582 -0.50668 0.24062 0.13889 1.50896 -2.24588 -0.00828 -0.02576 -1.51242 0.06789 0 0 0 0 0 0.01846 0.04956 0.15902 0 0.03091 0 0.18072 0.7726 1.17748 -6.20004
SER_13 -4.43114 0.62933 3.80211 -0.0414 0.00032 0.07482 1.63139 -1.82795 -0.01508 -0.14218 -0.72205 -0.81183 0 0 0 -0.62154 0 -0.01013 0.00636 0.06092 0 -0.52215 1.82725 -0.77834 0.20968 1.30044 -0.38117
ASN_14 -5.27779 0.41262 3.09612 -0.33176 0.05027 0.64168 1.55719 -1.83546 -0 -0 -0.35824 -1.13264 0 0 -1.08333 0 0 0.22676 0.02585 0 1.96172 -0.62776 0 -0.93687 -0.14964 0.97558 -2.78568
SER_15 -4.96895 0.72922 5.79189 -0.03511 0 0.05506 2.35988 -2.57934 -0.00211 -0.03825 -3.46122 -0.75195 0 0 -0.87749 -0.7388 0 -0.04119 0.09945 0.91288 0 0.04205 1.77616 -0.77834 -0.20521 0.96629 -1.74508
GLN_16 -3.99355 0.23975 4.76823 -0.39621 0.08833 0.28054 2.70011 -2.09932 -0 -0 -3.49979 -0.29441 0 0 -1.74885 -0.87857 0 -0.0703 0.04766 0 3.7823 -0.10596 0 -0.18838 -0.44979 0.5573 -1.26093
HIS_D_17 -3.56871 0.4578 3.81599 -0.42016 0.02302 0.55478 1.43455 -1.75335 -0.00412 -0.04498 -2.0147 -0.33907 0 0 -0.87749 -0.87857 0 -0.00976 0.03853 0 1.57265 -0.39824 0 -0.45461 -0.50402 0.26802 -3.10245
SER_18 -5.23704 0.61487 6.51083 -0.03076 0.00012 0.0522 3.81109 -2.86158 -0 -0 -3.86364 -0.91434 0 0 -0.80099 -0.75827 0 -0.00607 0.00545 0.76274 0 0.0725 0.62625 -0.77834 -0.54911 0.34469 -2.99943
ILE_19 -7.77614 1.31654 2.30676 -0.72531 0.56714 0.2605 1.80992 -2.02007 -0 -0 -0.65665 0.15778 0 0 0 0 0 -0.11056 0.01684 0.97508 0 0.36451 0 0.73287 -0.40411 0.55671 -2.62819
ASN_20 -8.41074 0.8059 6.1538 -0.23242 0.07306 0.30322 2.95085 -3.29142 -0.03555 -0.30579 -1.52372 -0.25724 0 0 -0.80099 -0.13674 0 0.06219 0.19437 0 2.97083 0.03093 0 -0.93687 -0.17478 0.70284 -1.85827
ARG_21 -6.82886 0.49161 7.35037 -0.83261 0.09919 0.53902 3.89264 -3.39301 -0.01732 -0.1656 -3.53369 -0.03902 0 0 -0.72531 0 0 0.33233 0.32964 2.85793 0 -0.12786 0 -1.2888 -0.03863 0.94633 -0.15166
LYS_22 -6.16063 0.44692 5.5183 -0.2968 0.03118 0.13251 2.34216 -2.7605 -0 -0 -1.09642 -0.0682 0 0 0 0 0 0.21673 0.01484 1.70216 0 -0.03295 0 -1.5107 -0.2422 0.87073 -0.89287
PHE_23 -9.72999 0.89383 3.22138 -0.76088 0.02355 0.23133 2.93339 -2.83801 -0 -0 -2.10609 -0.07818 0 0 0 0 0 0.03133 0.22141 0 1.81315 -0.41292 0 1.0402 -0.25271 0.5269 -5.24229
ALA_24 -6.12693 0.65575 4.17172 -0.02207 0 0 2.74802 -2.77772 -0 -0 -1.91407 -0.35379 0 0 0 0 0 -0.03651 0 0 0 -0.36371 0 1.8394 -0.26023 0.37214 -2.06799
ASN_25 -5.46189 0.24321 6.26979 -0.1764 0.01774 0.26596 2.61747 -3.02001 -0.02824 -0.28068 -2.22999 -0.35589 0 0 -0.56542 0 0 0.21076 0.02651 0 1.47991 0.06688 0 -0.93687 -0.29787 0.31889 -1.83614
GLU_26 -5.39113 0.33163 6.75427 -0.57012 0.07591 1.00728 3.44063 -3.01547 -0.02178 -0.11593 -3.50517 -0.66829 0 0 0 0 0 -0.02428 0.03243 0 3.30575 -0.18321 0 -2.7348 -0.10039 0.47318 -0.90951
LEU_27 -9.84516 1.67767 2.84042 -0.51741 0.23446 0.10463 2.7752 -2.77952 -0.01755 -0.12735 -1.94352 0.2979 0 0 0 0 0 -0.0252 0.19055 0.33171 0 -0.2731 0 0.18072 -0.22707 1.01199 -6.11064
LYS_28 -5.30403 0.45768 4.65176 -0.465 0.1245 0.30849 1.20831 -2.2049 -0 -0 -1.39029 -0.33794 0 0 0 0 0 -0.14656 0.02241 2.41606 0 -0.05622 0 -1.5107 -0.24676 0.94058 -1.53263
HIS_D_29 -3.96481 0.2791 4.68932 -0.41568 0.0135 0.51181 1.82907 -2.14334 -0.00322 -0.04735 -1.43529 -0.23871 0 0 -0.56542 0 0 0.00176 0.005 0 2.60692 -0.33249 0 -0.45461 0.27823 0.49008 1.10386
SER_30 -3.73234 0.07898 4.23089 -0.02811 0.00027 0.04555 1.61624 -1.81139 -0.0048 -0.05735 -1.10153 -1.07768 0 0 0 0 0 -0.00444 0.00659 0.39193 0 -0.13378 0.62084 -0.77834 0.21582 0.46945 -1.05322
LEU_31 -6.91697 0.73719 1.78854 -0.4854 0.21208 0.08909 1.90392 -1.80325 -0.03775 -0.23328 -0.26141 0.32538 0 0 0 0 0 -0.0136 0.03559 0.39119 0 -0.27596 0 0.18072 -0.37097 0.38105 -4.35384
SER_32 -0.92536 0.02667 1.22056 -0.03087 0.00107 0.05178 0.13249 -0.56032 -0.00579 -0.07969 0.12818 -1.03633 0 0 0 0 0 -0.04609 0.00562 0.26316 0 -0.3017 0.60001 -0.77834 -0.59639 0.23163 -1.69973
CYS_33 -5.2605 0.37626 2.9701 -0.17286 0.0889 0.08209 0.93953 -1.49318 -0 -0 -0.41326 -1.03925 0 0 0 0 0 0.06999 0.00038 1.29412 0 -0.10393 0 3.6196 -0.44269 0.40544 0.92073
GLU_34 -3.91123 0.30119 4.11918 -0.28371 0.04619 0.33706 2.17435 -1.84657 -0.01604 -0.06044 -3.03477 -0.25508 0 0 0 0 0 -0.02348 0.00228 0 2.84032 -0.00952 0 -2.7348 -0.34783 0.61529 -2.08761
LEU_35 -7.48161 1.03616 1.89133 -0.62516 0.31195 0.21622 0.77071 -1.8255 -0 -0 -0.24991 0.01299 0 0 0 0 0 -0.01701 0.19096 1.27594 0 -0.06497 0 0.18072 -0.27523 0.73284 -3.91959
ILE_36 -5.80335 0.59092 3.83783 -0.5863 0.33273 0.10586 2.24681 -2.28287 -0.01604 -0.06044 -2.49503 0.3268 0 0 0 0 0 0.05224 0.01101 0.95888 0 -0.72224 0 0.73287 -0.19527 0.76562 -2.19998
GLU_37 -4.17543 0.3295 3.60853 -0.30272 0.05617 0.356 1.08396 -1.76402 -0.01291 -0.15161 -2.78077 -0.32802 0 0 0 -0.4245 0 -0.03552 0.03563 0 3.58695 0.07326 0 -2.7348 -0.24826 0.46178 -3.36679
LEU_38 -8.9927 1.21792 2.57432 -0.47553 0.18739 0.07583 1.53157 -2.13274 -0 -0 -0.49797 0.2824 0 0 0 0 0 -0.03261 0.24885 0.91033 0 -0.33447 0 0.18072 -0.22152 0.42035 -5.05786
LYS_39 -4.57634 0.23533 4.19094 -0.55281 0.24553 0.39118 1.60815 -1.99564 -0 -0 -0.7239 -0.18659 0 0 0 -0.4245 0 7.76871 0.04386 2.10283 0 0.18677 0 -1.5107 0.21782 12.1784 19.199
ASP_40 -7.90415 1.56899 8.36171 -0.26586 0.00962 0.91789 3.47871 -3.80585 -0 -0 -1.58932 0.6064 0 0 -0.67603 0 0 0.73589 0.00563 0 3.72461 0.34532 0 -2.3716 0.90535 14.6277 18.6751
TYR_41 -7.51773 1.37021 4.21534 -0.91075 0.22322 0.36788 2.44258 -2.43489 -0.01412 -0.12488 0.37652 -0.52238 0 0 0 0 0 0.09003 0.00507 0 2.38921 0.12885 0.00021 1.2797 2.47352 4.42985 8.26745
GLN_42 -2.49129 0.28984 1.74344 -0.27269 0.05085 0.24578 0.31167 -0.97946 -0.01399 -0.12316 0.19341 -0.85747 0 0 0 0 0 0.24898 0.02279 0 2.91896 0.79106 0 -0.18838 2.42476 2.09657 6.41166
VAL_43 -6.22102 0.62135 2.18776 -0.29519 0.2526 0.07863 1.20983 -1.96615 -0 -0 0.96811 -0.77054 0 0 0 0 0 0.00444 0.00584 0.12444 0 0.18806 0 1.9342 0.94983 1.41889 0.69106
ASP_44 -3.71511 0.22258 4.53961 -0.20415 0.12718 0.72879 1.05688 -1.91276 -0.01345 -0.08362 -0.57347 -1.89479 0 0 0 0 0 4.72723 0.22326 0 2.16046 -0.15479 0 -2.3716 0.54995 14.5945 18.0067
PHE_45 -5.35929 0.41954 2.27515 -0.93106 0.11337 0.13566 0.24384 -1.66999 -0.01509 -0.0551 0.60355 -0.48323 0 0 0 0 0 -0.0379 0.02828 0 2.54753 -0.1824 0 1.0402 -0.04689 14.0425 12.6686
TYR_46 -9.03932 0.92934 2.63567 -0.87697 0.04771 0.21799 1.41485 -2.50331 -0.00492 -0.0295 -0.91153 -0.4401 0 0 -0.53726 0 0 -0.03713 0.08121 0 2.41684 -0.00571 0.32087 1.2797 -0.11295 0.72806 -4.42645
SER_47 -4.33043 0.12542 3.6205 -0.02695 6e-05 0.02269 1.57672 -1.96828 -0.02277 -0.09992 -0.44328 -0.03917 0 0 0 0 0 0.14367 0.00857 0.50283 0 0.02952 0.60078 -0.77834 -0.09377 0.44418 -0.72798
VAL_48 -4.56348 0.40206 2.77732 -0.3199 0.2692 0.074 1.56414 -1.71554 -0.00483 -0.02903 0.19916 -0.16099 0 0 -1.14148 0 0 -0.03889 0.01256 0.16613 0 -0.15157 0 1.9342 -0.19994 0.36453 -0.56234
ASP_49 -3.28399 0.2491 5.08674 -0.12906 0.06628 0.40742 1.88774 -2.13096 -0.00241 -0.03104 -4.62369 -0.26837 0 0 -1.05708 -0.76247 0 -0.05855 0.02756 0 2.57607 -0.47686 0 -2.3716 -0.38754 0.49637 -4.78634
LEU_50 -5.1373 0.46235 3.75893 -0.54817 0.14523 0.12447 2.1145 -2.07379 -0.00759 -0.04436 -1.76904 0.24257 0 0 -0.53726 0 0 -0.06317 0.08247 0.5012 0 -0.24492 0 0.18072 -0.37293 0.56679 -2.61931
GLU_51 -3.25115 0.3574 3.54003 -0.22163 0.02927 0.32086 1.65375 -1.68975 -0 -0 -1.15155 -0.43532 0 0 0 0 0 -0.01064 0.01259 0 3.29368 0.01324 0 -2.7348 -0.33484 0.372 -0.23687
ALA_52 -3.71659 0.48295 1.52561 -0.02975 0.00418 0 0.84275 -1.32269 -0 -0 -0.68006 -0.4995 0 0 -0.49497 0 0 0.07768 0 0 0 -0.09931 0 1.8394 -0.06072 0.56724 -1.56379
THR_53 -4.03967 0.68978 3.94931 -0.09166 0.06237 0.04156 2.0956 -2.05371 -0.00589 -0.09955 -2.39747 -1.42629 0 0 0 0 0 0.59472 0.02883 0.63766 0 -0.54208 2.34541 -1.0874 0.92055 1.08782 0.70991
ASN_54 -3.39443 0.3057 2.02614 -0.3568 0.06299 0.71329 0.75715 -1.2247 -0.02185 -0.22643 -0.4284 -0.78605 0 0 0 0 0 0.16546 0.01903 0 1.87301 -0.54927 0 -0.93687 0.72427 0.89707 -0.38069
PHE_55 -8.23657 1.74199 3.92342 -0.86158 0.11396 0.52057 2.14538 -2.74657 -0.0001 -0.00039 -0.92887 -0.53809 0 0 -0.51872 0 0 1.18871 2.21225 0 3.35072 0.17094 0 1.0402 5.72708 2.69926 11.0036
PRO_56 -5.58979 1.29842 4.09498 -0.21858 0.02162 0.16046 2.43187 -1.94859 -0 -0 -2.44138 -0.0189 0 0 0 0 0 0.13219 0.01185 0.1996 0 -0.32175 0 -2.4119 6.00214 2.8504 4.25263
ASP_57 -2.90717 0.24688 3.3458 -0.11343 0.01203 0.34717 1.4328 -1.58948 -0.01596 -0.12688 -1.62559 -1.06081 0 0 0 0 0 -0.02738 0.08626 0 1.92361 -0.03577 0 -2.3716 1.87025 0.62017 0.0109
LYS_58 -4.54078 0.69799 3.76406 -0.30532 0.02609 0.13758 1.97499 -1.95357 -0 -0 -0.86481 0.03448 0 0 0 0 0 -0.05197 0.00811 1.67339 0 -0.05446 0 -1.5107 1.36934 0.44622 0.85064
ILE_59 -9.51183 1.45198 4.80097 -0.665 0.37587 0.21948 3.13087 -3.31183 -0.0069 -0.04708 -2.73824 0.34712 0 0 0 0 0 -0.05354 0.11463 1.03707 0 -0.14843 0 0.73287 -0.26285 0.87863 -3.65621
LYS_60 -5.15318 0.80667 4.80637 -0.45566 0.10031 0.27706 2.36219 -2.39798 -0 -0 -1.62459 -0.2339 0 0 0 0 0 0.10698 0.04049 2.00568 0 -0.02813 0 -1.5107 -0.19935 1.03355 -0.06421
THR_61 -4.67803 0.33293 5.07691 -0.20406 0.15211 0.07404 2.33944 -2.43588 -0 -0 -2.03999 -0.16584 0 0 0 0 0 -0.01629 0.0092 0.06459 0 0.01031 2.32277 -1.0874 -0.11021 0.52501 0.16961
LEU_62 -10.2404 1.66753 3.99845 -0.52808 0.22614 0.11639 3.22687 -3.33461 -0 -0 -1.80602 0.04109 0 0 0 0 0 -0.024 0.0917 3.33126 0 -0.2822 0 0.18072 -0.09796 0.53672 -2.89638
VAL_63 -7.68335 0.80634 4.53069 -0.31547 0.2018 0.07118 2.60034 -2.79608 -0 -0 -2.57727 -0.13752 0 0 0 0 0 0.14859 0.03469 0.10657 0 -0.24043 0 1.9342 -0.24563 0.64442 -2.91695
ARG_64 -5.47931 0.30227 7.12534 -0.53221 0.06447 0.2843 3.13667 -3.03917 -0.0069 -0.04708 -3.4717 0.40392 0 0 0 -0.64639 0 0.02842 0.01666 2.36311 0 -0.05888 0 -1.2888 -0.07796 0.41746 -0.50578
LYS_65 -7.27318 0.47832 5.89856 -0.30092 0.02982 0.13392 2.82531 -3.0473 -0 -0 -1.85404 -0.02744 0 0 -0.77995 0 0 0.05875 0.00137 1.68818 0 -0.06096 0 -1.5107 -0.25242 0.41556 -3.57711
ILE_66 -9.34116 1.30068 2.83857 -0.62702 0.40421 0.12383 2.34775 -2.75001 -0 -0 -1.26561 0.4866 0 0 0 0 0 -0.02294 0.13484 0.66402 0 -0.38468 0 0.73287 -0.10252 0.73538 -4.72518
LYS_67 -4.18716 0.31529 3.58929 -0.46232 0.12645 0.30083 1.70267 -1.81685 -0 -0 -0.62026 -0.2785 0 0 0 0 0 -0.04791 0.0722 2.44466 0 -0.06106 0 -1.5107 -0.1292 0.73028 0.1677
GLU_68 -4.49659 0.15884 6.00998 -0.24164 0.04927 0.38172 1.86637 -2.43891 -0.00013 -0.00027 -3.15556 -0.57607 0 0 0 -0.64639 0 -0.06853 0.01925 0 2.92279 -0.09032 0 -2.7348 -0.51416 0.53874 -3.01642
HIS_D_69 -9.10459 0.78541 7.19343 -0.38327 0.01989 0.45223 2.38866 -3.52352 -0 -0 -1.42182 -0.27967 0 0 -0.77995 0 0 0.09386 0.1298 0 2.41654 -0.09429 0 -0.45461 -0.20179 0.64677 -2.11692
SER_70 -3.4087 0.08661 3.86761 -0.02418 0 0.02251 1.96582 -1.76818 -0.01011 -0.04001 -1.79919 -0.02252 0 0 0 0 0 -0.04421 0.00016 0.39421 0 0.26844 0.60415 -0.77834 0.24546 0.45145 0.01101
ASN_71 -5.72625 0.40665 5.1544 -0.19493 0.00755 0.30812 2.18218 -2.59414 -0.00617 -0.01869 -2.25582 -0.67208 0 0 0 0 0 -0.01003 0.00241 0 2.52122 0.10413 0 -0.93687 0.37297 0.23872 -1.11663
LEU_72 -8.76178 0.94263 1.39051 -0.48721 0.11813 0.10904 2.78363 -2.22309 -0.01555 -0.05709 -3.13685 0.12619 0 0 0 0 0 0.02098 0.08363 0.84596 0 -0.36588 0 0.18072 0.06863 0.46684 -7.91055
ILE_73 -9.64996 0.99905 1.88568 -0.55527 0.25858 0.16255 2.45655 -2.59593 -0.00575 -0.01725 -2.77189 0.04691 0 0 0 0 0 -0.03353 0.19706 3.16309 0 -0.77478 0 0.73287 -0.33709 0.54956 -6.28955
PHE_74 -10.578 1.35689 0.19399 -0.6261 0.09804 0.33496 2.37023 -2.08186 -0.02047 -0.06757 -2.46406 -0.01511 0 0 0 0 0 -0.05191 0.02481 0 2.30756 -0.27259 0 1.0402 -0.06443 0.57067 -7.94478
VAL_75 -8.30115 1.03743 2.23405 -0.37996 0.51123 0.09138 2.33096 -2.36535 -0.00114 -0.00329 -2.8366 -0.25289 0 0 0 0 0 -0.06132 0.25399 0.9037 0 -0.78102 0 1.9342 -0.00418 0.66472 -5.02524
THR_76 -7.81618 1.46752 4.32799 -0.23542 0.25806 0.10023 3.03161 -2.6069 -0.01502 -0.05049 -3.80255 -0.44141 0 0 -0.69899 0 0 0.16282 0.08411 1.55213 0 -0.22016 4.06539 -1.0874 -0.29951 1.24834 -0.97582
PRO_77 -5.61825 0.7623 3.52435 -0.213 0.01754 0.15947 1.51067 -1.46007 -0 -0 -1.8029 -0.02544 0 0 -0.69899 0 0 0.14086 0.09901 0.31107 0 -0.73743 0 -2.4119 -0.20519 1.57296 -5.07494
GLU_78 -6.46727 0.77393 5.94088 -0.31592 0.03705 0.37152 2.87056 -2.67619 -0.02001 -0.14952 -5.46644 -0.31873 0 0 -0.75632 -0.52891 0 -0.00561 0.51458 0 3.65977 0.11788 0 -2.7348 -0.10848 0.83171 -4.43031
HIS_79 -8.12807 0.63397 8.29523 -0.70557 0.20596 0.66463 3.32937 -3.83268 -0.02205 -0.11615 -4.15426 -0.22343 0 0 0 -0.83528 0 0.02403 0.02637 0 2.8102 -0.31698 0 -0.45461 0.55721 0.45979 -1.78232
ASN_80 -5.54369 0.74509 3.71736 -0.19114 0.0198 0.32724 1.44966 -2.13513 -0 -0 -0.4996 -1.02283 0 0 0 -0.75584 0 0.05292 0.23141 0 1.85995 -0.98417 0 -0.93687 0.15017 0.50709 -3.00857
GLY_81 -3.56231 0.36802 3.09357 -5e-05 0 0 1.32419 -1.75064 -0 -0 -1.38178 -0.37727 0 0 -0.76401 0 0 -0.16056 0 0 0 -1.47524 0 0.83697 -0.94983 0.45601 -4.34295
PHE_82 -9.46774 1.22584 4.16462 -0.62296 0.12777 0.35804 2.6947 -3.08263 -0 -0 -2.67348 0.3935 0 0 0 0 0 0.19635 0.1157 0 1.73922 -0.01546 0 1.0402 -0.20452 0.50437 -3.5065
ILE_83 -7.68474 1.03346 2.1723 -0.55264 0.41314 0.17033 1.27341 -1.91386 -0 -0 -1.58949 -0.13264 0 0 0 0 0 -0.01599 0.06411 2.17889 0 -0.54455 0 0.73287 0.2839 1.32687 -2.78461
PRO_84 -6.65485 0.65455 4.89235 -0.17593 0.00028 0.12418 2.6778 -2.07285 -0 -0 -1.79577 0.16207 0 0 0 0 0 0.05758 0.01213 0.45808 0 -1.00779 0 -2.4119 -0.16778 1.19399 -4.05384
ALA_85 -6.22016 0.7569 4.65295 -0.02413 3e-05 0 2.81798 -2.87789 -0 -0 -2.88252 -0.35362 0 0 -0.81239 0 0 -0.06393 0 0 0 -0.35507 0 1.8394 -0.31366 0.37371 -3.46241
PHE_86 -9.27158 1.28119 4.56996 -1.01502 0.10058 0.36578 2.38078 -3.26528 -0.01831 -0.10729 -0.12143 0.04413 0 0 0 0 0 0.01056 0.09611 0 2.01498 -0.27422 0 1.0402 -0.24993 0.61109 -1.80768
ALA_87 -6.67962 0.95082 3.80408 -0.02146 0 0 2.65252 -2.66573 -0 -0 -1.21099 -0.36254 0 0 0 0 0 0.00447 0 0 0 -0.23979 0 1.8394 -0.22141 0.55938 -1.59087
LYS_88 -9.42817 0.92264 8.76527 -0.33822 0.03926 0.16193 3.51576 -3.91502 -0.03782 -0.1573 -1.72346 0.01363 0 0 0 0 0 -0.03929 0.45321 1.79308 0 -0.0521 0 -1.5107 -0.36903 0.69167 -1.21468
ASN_89 -7.7785 0.68559 7.13581 -0.16795 0.01202 0.23648 3.70469 -3.80546 -0 -0 -3.40602 -0.38283 0 0 0 -2.12859 0 0.02521 0.01327 0 1.61279 0.42385 0 -0.93687 -0.08235 0.83563 -4.00322
ILE_90 -8.41037 1.10321 4.72854 -0.51803 0.42847 0.10537 2.66417 -3.17807 -0 -0 -1.37791 0.03609 0 0 0 0 0 -0.04757 0.0576 0.57427 0 -0.48559 0 0.73287 0.14276 0.659 -2.78519
ILE_91 -7.68457 0.72443 3.34154 -0.64503 0.39036 0.13578 2.64798 -2.53906 -0 -0 -3.04468 0.33514 0 0 0 0 0 -0.00358 0.32087 0.60313 0 -0.47574 0 0.73287 0.0275 0.81478 -4.31829
ASP_92 -5.43391 0.60116 7.21815 -0.22139 0.04337 0.75275 3.52623 -3.26554 -0.02291 -0.19772 -4.93459 -0.31286 0 0 -0.79815 0 0 0.01212 0.03145 0 3.73105 0.23788 0 -2.3716 0.41887 1.0581 0.07246
TRP_93 -10.8178 1.42365 5.63155 -1.22559 0.53215 0.39923 3.74867 -3.52075 -0.04307 -0.26641 -3.07393 -0.48972 0 0 -0.51872 0 0 1.96182 0.08999 0 5.02779 0.10085 0 1.6906 0.27704 16.5715 17.4989
MET_94 -7.53965 0.91538 3.61843 -0.63207 0.18375 0.33833 1.68963 -2.17338 -0.03422 -0.22586 -1.0001 -0.14781 0 0 0 0 0 0.25425 0.16724 2.02115 0 -0.12435 0 0.60916 -0.26124 16.6679 14.3266
THR_95 -6.16024 1.02834 5.93215 -0.21028 0.15278 0.0776 3.34502 -2.89008 -0.01037 -0.1142 -2.43408 -0.18504 0 0 0 -0.29423 0 0.23092 0.02099 0.10554 0 0.03805 2.31843 -1.0874 -0.12479 0.91034 0.64945
ARG_96 -9.22301 0.80553 6.84722 -0.76195 0.14441 0.50847 2.64261 -3.34313 -0.01557 -0.14382 -0.17588 -0.23005 0 0 0 0 0 -0.06062 0.24798 2.04616 0 -0.20652 0 -1.2888 0.47648 0.58559 -1.14489
ASP_97 -6.00022 0.49703 7.74399 -0.1073 0.00128 0.29577 4.02732 -3.37561 -0.00809 -0.06816 -5.42987 -0.58268 0 0 0 -2.71239 0 -0.01288 0.00925 0 1.91352 0.01931 0 -2.3716 0.55422 1.05398 -4.55312
GLU_98 -2.96876 0.40009 3.7476 -0.53283 0.2034 1.47798 1.606 -1.75672 -0 -0 -1.48658 -3.04804 0 0 0 0 0 -0.05326 0.00169 0 3.46501 -0.26712 0 -2.7348 -0.25157 0.84517 -1.35271
GLN_99 -4.39647 0.5465 3.5163 -0.43166 0.08905 0.32309 1.30154 -1.67809 -0.00589 -0.02197 -0.54118 -0.21787 0 0 0 -0.9471 0 -0.08352 0.06977 0 3.34369 -0.09258 0 -0.18838 -0.54121 0.3594 0.40343
TYR_100 -7.47568 0.64615 3.36975 -0.61761 0.03405 0.3593 1.99459 -2.27202 -0.04983 -0.26917 -1.47523 -0.2282 0 0 0 0 0 -0.0546 0.13036 0 2.09676 -0.27479 0.00199 1.2797 -0.48377 0.32061 -2.96763
GLY_101 -2.1865 0.20183 2.80777 -5e-05 0 0 1.33594 -1.33416 -0 -0 -1.61436 -0.39547 0 0 -0.45918 0 0 -0.12903 0 0 0 -1.28772 0 0.83697 -0.69232 0.30609 -2.61019
ARG_102 -6.02473 0.39977 6.3676 -0.88623 0.24116 0.64836 2.5545 -2.97116 -0.04006 -0.13807 -1.36834 0.02249 0 0 -0.95415 0 0 0.00106 0.03212 2.02844 0 -0.21977 0 -1.2888 -0.5283 0.52211 -1.60199
ASN_103 -2.4588 0.07332 2.45365 -0.17025 0.00782 0.24239 0.95698 -1.21687 -0.02144 -0.26892 -0.65408 -0.38191 0 0 0 0 0 -0.01022 0.00116 0 1.764 0.0726 0 -0.93687 -0.06405 0.39418 -0.21733
GLN_104 -5.09694 0.70067 3.66947 -0.83531 0.33513 1.28284 1.66673 -1.73298 -0.00609 -0.1299 -0.29931 -2.13549 0 0 0 0 0 -0.00328 0.0139 0 4.57017 -0.01645 0 -0.18838 -0.14437 0.2154 1.86579
PHE_105 -5.76516 0.62861 2.22846 -0.59234 0.22446 0.32092 1.19003 -1.60138 -0.02386 -0.11166 0.61047 -0.09862 0 0 0 0 0 -0.01898 0.0308 0 2.90938 -0.20179 0 1.0402 -0.43515 0.26632 0.60072
LEU_106 -7.0224 0.40805 2.27485 -0.46622 0.18459 0.10964 1.59766 -1.94078 -0.01034 -0.05179 -0.38742 0.13769 0 0 0 0 0 -0.05069 0.05594 0.27757 0 -0.28944 0 0.18072 -0.25002 0.213 -5.0294
LYS_107 -4.06174 0.34615 3.77486 -0.39329 0.0649 0.19555 1.10075 -1.70929 -0.00021 -0.0048 0.51853 0.1397 0 0 0 0 0 0.03581 0.03468 1.66259 0 0.01374 0 -1.5107 -0.2841 0.21308 0.13622
GLY_108 -1.52458 0.05699 1.92538 -6e-05 0 0 0.78075 -0.9188 -0.0054 -0.02302 -0.86024 -0.38736 0 0 0 0 0 -0.12778 0 0 0 -1.50411 0 0.83697 -0.74091 0.18873 -2.30344
LEU_109 -7.04423 0.68108 4.11998 -0.48372 0.24595 0.08296 2.9308 -2.75164 -0.01908 -0.09274 -3.07318 0.32841 0 0 0 0 0 -0.01009 0.00175 0.38976 0 -0.29951 0 0.18072 -0.62077 0.40906 -5.02451
ASN_110 -5.81449 0.47865 5.01309 -0.16936 0.00197 0.24297 2.9206 -2.62039 -0 -0 -3.60488 -0.25546 0 0 0 -0.60847 0 0.085 0.17024 0 1.62702 -0.18502 0 -0.93687 -0.10997 0.78685 -2.97851
GLY_111 -4.45585 0.55428 3.66628 -0.00143 0 0 2.11507 -2.11675 -0.01347 -0.10205 -2.35468 -0.36256 0 0 0 0 0 -0.10036 0 0 0 -1.50588 0 0.83697 0.30938 0.67397 -2.85708
VAL_112 -7.69615 1.19439 1.90994 -0.33035 0.44932 0.07214 2.1495 -2.07843 -0.00329 -0.01151 -2.32999 -0.62496 0 0 0 0 0 -0.01655 0.00609 0.19095 0 -0.31783 0 1.9342 0.01893 0.46591 -5.01766
ILE_113 -9.22538 1.84519 2.08862 -0.49229 0.39093 0.09333 2.52016 -2.33097 -0 -0 -2.33164 -0.05329 0 0 0 0 0 0.09461 0.21127 0.33542 0 -0.76133 0 0.73287 -0.4513 1.11352 -6.22027
CYS_114 -8.05829 0.85203 3.02931 -0.05164 0 0.01362 2.52951 -2.15194 -0.00329 -0.01151 -2.29789 -0.90206 0 0 0 0 0 -0.00236 0.0745 0.24157 0 -0.05176 0 3.6196 -0.07832 1.0941 -2.15481
CYS_115 -8.08269 0.99213 3.37969 -0.06133 0 0.03901 2.65413 -2.24105 -0 -0 -3.38899 -0.21056 0 0 0 0 0 -0.02638 0.0227 0.29578 0 -0.22029 0 3.6196 0.41851 0.41718 -2.39255
VAL_116 -7.12963 1.0613 0.85368 -0.26942 0.16853 0.05569 1.72117 -1.66736 -0.02047 -0.16361 -1.97826 -0.30569 0 0 0 0 0 -0.07717 0.10459 0.26762 0 -0.7857 0 1.9342 0.06808 0.39153 -5.77091
THR_117 -7.57603 1.06002 5.63597 -0.22629 0.18583 0.10138 4.7702 -3.20236 -9e-05 -0.00289 -4.35275 -1.42389 0 0 -0.93231 -0.52891 0 0.14728 0.06746 0.88691 0 -0.02271 2.32085 -1.0874 -0.19252 0.99947 -3.37279
PRO_118 -4.22281 0.78633 1.74168 -0.09511 0.00109 0.05987 0.86987 -0.99385 -0 -0 0.18093 0.68132 0 0 0 0 0 -0.02179 0.01485 0.39505 0 -0.18838 0 -2.4119 -0.0146 0.97547 -2.24199
ALA_119 -3.84097 0.24309 3.13188 -0.02225 0 0 2.23614 -1.92092 -0.02155 -0.17636 -1.33198 -0.13181 0 0 -0.93231 0 0 -0.00102 0 0 0 -0.08657 0 1.8394 -0.20866 0.26002 -0.96384
THR_120 -2.51069 0.211 2.65356 -0.11086 0.08285 0.06933 1.47886 -1.42404 -0 -0 -0.79057 -0.67613 0 0 0 0 0 0.19714 0.00308 0.07959 0 -0.48777 2.29516 -1.0874 -0.22154 0.27133 0.03291
ALA_121 -2.48246 0.35335 2.45505 -0.02633 0.00261 0 0.83317 -1.31861 -0 -0 0.18362 -0.39995 0 0 0 0 0 -0.08339 0 0 0 -0.18634 0 1.8394 -0.11867 0.4632 1.51465
GLY_122 -1.01274 0.2028 1.47394 -5e-05 0 0 0.54534 -0.69378 -0 -0 -0.0427 -0.41494 0 0 0 0 0 -0.10046 0 0 0 0.46188 0 0.83697 -0.01748 0.34545 1.58424
GLY_123 -2.67124 0.43058 3.26932 -0.00047 0 0 2.20957 -1.67618 -0.00552 -0.03842 -1.98093 -0.18608 0 0 0 0 0 -0.09202 0 0 0 -0.79149 0 0.83697 0.29262 0.19432 -0.20894
GLY_124 -4.24531 0.4263 3.78683 -8e-05 0 0 2.54094 -2.06683 -0 -0 -3.23114 -0.39634 0 0 -0.75632 0 0 -0.11007 0 0 0 -0.88528 0 0.83697 0.94919 0.41666 -2.73447
LYS_125 -4.57071 0.5173 4.85018 -0.32322 0.05119 0.15777 2.40629 -2.30288 -0 -0 -2.73704 0.10789 0 0 0 0 0 -0.06138 0.09997 1.65377 0 -0.06807 0 -1.5107 0.60326 0.54483 -0.58153
THR_126 -4.44909 0.23542 4.84244 -0.12412 0.07248 0.0598 1.82409 -2.36301 -0.02056 -0.16379 -2.0143 -0.96289 0 0 -0.76401 0 0 0.01004 0.00901 0.10011 0 -0.11721 2.27416 -1.0874 -0.35331 0.49581 -2.49631
VAL_127 -9.46596 1.36774 4.53494 -0.29887 0.23753 0.06291 2.97204 -3.38406 -0 -0 -1.74366 -0.12329 0 0 0 0 0 0.02129 0.09854 0.24598 0 -0.39626 0 1.9342 -0.25212 0.83068 -3.35837
LEU_128 -8.9119 0.9461 4.32984 -0.47866 0.15644 0.10685 2.48714 -3.05292 -0 -0 -2.11264 0.22883 0 0 0 0 0 0.02987 0.09545 0.34631 0 -0.26799 0 0.18072 -0.15943 0.93026 -5.14571
GLU_129 -5.48862 0.34739 6.42043 -0.21374 0.02583 0.29474 2.55137 -2.88361 -0.02117 -0.17247 -2.27993 -0.57326 0 0 0 0 0 0.02226 0.04978 0 3.01739 -0.19363 0 -2.7348 -0.40374 0.54928 -1.68651
LEU_130 -7.84499 0.8665 4.19671 -0.52836 0.32249 0.1212 2.94089 -2.81323 -0 -0 -1.32684 0.27644 0 0 0 0 0 -0.02326 0.11292 0.44834 0 -0.25515 0 0.18072 -0.35291 0.47051 -3.20801
LEU_131 -9.28423 0.98437 3.1498 -0.65442 0.15016 0.2331 2.32067 -2.73316 -0 -0 -2.11842 0.06212 0 0 0 0 0 0.06428 0.22228 1.04623 0 -0.27821 0 0.18072 -0.25741 1.0065 -5.90561
ASP_132 -5.7814 0.73995 6.40428 -0.20201 0 0.65596 3.16774 -3.14822 -0.00865 -0.05731 -3.51894 -0.21097 0 0 0 0 0 -0.02328 0.13831 0 3.28442 0.32072 0 -2.3716 -0.08878 0.93739 0.23758
LYS_133 -4.59701 0.18032 5.18096 -0.30837 0.03048 0.13959 2.13425 -2.38154 -0 -0 -2.11701 0.00697 0 0 0 0 0 -0.05059 0.0328 1.70738 0 -0.01205 0 -1.5107 -0.16419 0.29955 -1.42917
PHE_134 -8.99915 0.59975 2.83508 -0.51637 0.50001 0.22788 2.43236 -2.50745 -0 -0 -0.86926 -0.19359 0 0 0 0 0 0.00587 0.03519 0 4.4685 -0.15381 0 1.0402 -0.21634 0.39599 -0.91512
LEU_135 -9.35133 0.9529 2.78235 -0.52041 0.34905 0.1412 2.30231 -2.64557 -0 -0 -2.35682 0.19923 0 0 0 0 0 0.16918 0.45188 0.33718 0 -0.31109 0 0.18072 -0.14694 0.62249 -6.84368
SER_136 -3.66861 0.28338 4.89901 -0.02558 0 0.05949 2.13435 -2.32189 -0 -0 -2.43523 -0.63391 0 0 0 0 0 0.07609 0.00096 0.71756 0 0.33273 0.60397 -0.77834 -0.05033 0.47422 -0.33214
PHE_137 -4.6125 0.57503 3.50722 -0.9649 0.18541 0.38365 1.47593 -1.99378 -0.00804 -0.04862 -0.94461 0.02295 0 0 0 0 0 -0.02302 0.00084 0 1.94249 -0.44658 0 1.0402 0.14967 0.33872 0.58008
SER_138 -4.87916 0.29251 4.73829 -0.02734 0.00624 0.02663 2.11335 -2.27014 -0 -0 -1.77975 -0.36312 0 0 0 -0.29423 0 -0.06551 0.00243 1.28219 0 -0.40479 0.67539 -0.77834 -0.06287 0.48481 -1.3034
GLY_139 -3.03828 0.27205 3.61497 -5e-05 0 0 1.88963 -1.83642 -0.00338 -0.01805 -2.1949 -0.35064 0 0 0 0 0 -0.19388 0 0 0 -1.52464 0 0.83697 -0.17151 0.55042 -2.16772
LEU_140 -7.92807 0.9241 2.53786 -0.58663 0.22021 0.1457 1.47423 -2.36238 -0.00648 -0.09802 -1.9334 0.34537 0 0 0 0 0 -0.04379 0.0097 0.50489 0 -0.22161 0 0.18072 -0.19651 0.48221 -6.55188
ASN_141 -4.31249 0.3044 4.48966 -0.3377 0.05162 0.66977 2.51353 -2.25209 -0.00648 -0.09802 -2.35502 -0.7907 0 0 0 -0.60847 0 -0.01726 0 0 2.07163 -0.56239 0 -0.93687 -0.13042 0.42842 -1.87891
VAL_142 -5.60607 0.66129 2.06283 -0.28545 0.16508 0.06076 1.652 -1.85749 -0 -0 -0.69802 0.11038 0 0 0 0 0 -0.06083 0.01396 0.04095 0 -0.37364 0 1.9342 -0.19701 0.41966 -1.95741
LYS_143 -4.39625 0.19574 4.61163 -0.47792 0.12612 0.26017 2.54538 -2.07592 -0.00155 -0.00473 -4.18899 -0.00905 0 0 -0.72406 0 0 -0.03335 0.13477 2.66475 0 -0.14813 0 -1.5107 -0.41262 0.50098 -2.94376
GLY_144 -3.03921 0.3106 2.13983 -0.00171 0 0 1.51622 -1.44067 -0.01347 -0.10205 -1.4407 -0.36582 0 0 0 0 0 -0.13687 0 0 0 -1.54236 0 0.83697 0.12547 0.34344 -2.81033
THR_145 -4.13095 0.73624 1.27398 -0.11058 0.04131 0.0806 0.70019 -1.20699 -0 -0 -0.64825 -0.52425 0 0 0 0 0 0.08456 0.00919 0.10265 0 -0.44738 2.30232 -1.0874 0.08637 0.41803 -2.32036
VAL_146 -6.83899 0.58332 1.6394 -0.27941 0.18306 0.06496 2.13775 -1.87932 -0.00919 -0.03534 -2.06984 -0.3928 0 0 0 0 0 -0.07542 0.00698 0.21276 0 -0.68975 0 1.9342 -0.41369 0.63991 -5.2814
LEU_147 -7.00207 0.71826 1.91731 -0.60037 0.20834 0.16441 1.64697 -2.10743 -0.01855 -0.15371 -0.62921 0.22708 0 0 0 0 0 -0.02604 0.03879 0.77584 0 -0.15336 0 0.18072 -0.05317 0.45976 -4.40643
VAL_148 -7.8153 0.83945 1.67259 -0.29647 0.21626 0.07316 2.4149 -2.32566 -0.02978 -0.13707 -2.21697 -0.46202 0 0 0 0 0 -0.00959 0.03239 0.14435 0 -0.26984 0 1.9342 0.11757 0.40386 -5.71396
ASN_149 -6.35007 0.33146 4.15769 -0.19133 0.0086 0.30098 2.03344 -2.61868 -0.00552 -0.03842 -1.11801 -0.54433 0 0 -0.75318 0 0 -0.03641 0.00084 0 2.65651 -0.23456 0 -0.93687 -0.01534 0.40636 -2.94681
GLY_150 -4.88555 0.36146 5.27068 -6e-05 0 0 2.86038 -2.77407 -0.01742 -0.07903 -3.63263 -0.40618 0 0 0 0 0 0.0057 0 0 0 -1.28828 0 0.83697 0.16283 0.31904 -3.26613
TYR_151 -9.75263 1.61968 4.25738 -0.9604 0.29136 0.32275 2.2009 -2.94807 -0.01771 -0.06865 -1.31126 -0.4888 0 0 0 0 0 -0.12654 0.40169 0 2.43159 0.17359 8e-05 1.2797 0.32584 0.66744 -1.70206
HIS_152 -4.56824 0.55039 4.02735 -0.75783 0.01741 0.83343 0.95888 -2.10546 -0 -0 -0.50155 -2.01235 0 0 0 0 0 -0.02057 0.32314 0 1.77934 0.09526 0 -0.45461 0.02095 0.66869 -1.14576
GLU_153 -3.0033 0.36529 3.51253 -0.33938 0.05945 0.40861 1.23624 -1.6404 -0 -0 -0.30788 -0.49422 0 0 0 0 0 0.02155 0.00477 0 4.11174 -0.05938 0 -2.7348 0.18197 0.20234 1.52515
ASN_154 -6.47703 0.90859 5.25072 -0.20312 0.05067 0.33726 2.67375 -2.80717 -0.01149 -0.07906 -2.32545 -0.39118 0 0 -0.75318 0 0 -0.06103 0.03853 0 1.99069 -0.46593 0 -0.93687 -0.05842 0.79502 -2.52467
PHE_155 -7.35269 0.81516 3.11122 -0.96923 0.0611 0.3911 1.8115 -2.2551 -0.01617 -0.07568 -1.15644 0.05806 0 0 0 0 0 -0.02662 0.00039 0 1.89168 -0.25525 0 1.0402 -0.31363 0.87998 -2.36042
ASP_156 -2.59969 0.16607 2.52653 -0.1237 0.02567 0.38276 0.25464 -1.32439 -0 -0 -0.81001 -0.44481 0 0 0 0 0 -0.07735 0.00274 0 2.79781 -0.43412 0 -2.3716 -0.33802 0.28613 -2.08133
PHE_157 -7.30825 1.07829 3.95667 -0.60781 0.03632 0.08785 2.60909 -2.21896 -0.01149 -0.0791 -3.13843 -0.21575 0 0 0 0 0 0.12301 0.00064 0 2.15433 0.16842 0 1.0402 -0.57755 1.0184 -1.88412
LYS_158 -4.39089 0.69388 5.47228 -0.46705 0.06962 0.31268 3.04386 -2.30108 -0 -0 -2.96111 -0.03198 0 0 0 -0.56106 0 0.15649 0.26215 2.22171 0 -0.03177 0 -1.5107 5.49164 2.42844 7.89711
PRO_159 -5.47411 1.01902 2.98865 -0.0716 0 0.04384 1.21997 -1.43264 -0.01608 -0.15212 -1.12333 0.58094 0 0 0 0 0 -0.18618 0.05936 0.40494 0 -0.50936 0 -2.4119 5.54711 1.92722 2.41372
PHE_160 -10.386 1.2124 4.73313 -0.57868 0.32414 0.28381 3.8899 -3.43382 -0.0144 -0.13199 -2.48673 -0.11146 0 0 0 0 0 0.14134 0.07697 0 3.00508 -0.0307 0 1.0402 -0.03114 0.73548 -1.76252
ILE_161 -6.68821 0.36975 5.59185 -0.49841 0.33628 0.10141 2.62307 -2.90407 -0 -0 -1.87827 -0.08034 0 0 0 0 0 0.04998 0.01982 0.67538 0 -0.35337 0 0.73287 0.06498 0.61228 -1.22498
GLU_162 -7.07389 0.47535 8.91735 -0.21657 0.02492 0.29093 3.73747 -3.69345 -0.02909 -0.2244 -5.40787 -0.59586 0 0 0 -0.56106 0 0.01975 0.06187 0 3.05486 -0.19814 0 -2.7348 -0.29363 0.68769 -3.75857
GLN_163 -6.52473 0.38997 6.03054 -0.27086 0.0497 0.21561 3.00264 -3.09933 -0.04719 -0.35723 -2.955 -0.46408 0 0 0 0 0 0.095 0.20802 0 2.78317 -0.09966 0 -0.18838 -0.36471 0.55369 -1.04282
VAL_164 -7.25163 0.88775 3.30716 -0.30444 0.2078 0.06484 2.4797 -2.59346 -0 -0 -1.58002 0.07868 0 0 0 0 0 -0.04255 0.11018 0.02257 0 -0.29381 0 1.9342 -0.03262 0.29061 -2.71505
LYS_165 -4.7083 0.15637 4.36534 -0.3046 0.02732 0.13576 1.52156 -2.0124 -0 -0 -0.58793 -0.00679 0 0 0 0 0 -0.04872 0.02256 1.75238 0 -0.01503 0 -1.5107 -0.13619 0.29142 -1.05795
LYS_166 -3.57832 0.14496 4.57581 -0.29255 0.02324 0.13004 1.20589 -1.86069 -0 -0 -2.06928 -0.03173 0 0 0 0 0 -0.03423 0.07837 1.86157 0 -0.09324 0 -1.5107 -0.33223 0.26603 -1.51704
LEU_167 -6.30228 0.70749 3.12511 -0.73715 0.37188 0.31263 1.37215 -2.20386 -0.01301 -0.07224 -1.66659 0.18959 0 0 0 0 0 0.18553 0.08746 0.75143 0 -0.21108 0 0.18072 0.02064 0.60668 -3.29491
ILE:CtermProteinFull_168 -6.61492 0.94524 1.48351 -0.60264 0.5705 0.24366 2.11988 -1.67461 -0.01424 -0.07153 -2.33201 -0.8172 0 0 -0.72406 0 0 0 0.09387 0.41558 0 0 0 0.73287 0.13573 1.0898 -5.02057
MET:NtermProteinFull_169 -3.48168 0.24972 1.68986 -0.33204 0.09366 0.03545 1.13369 -0.9825 -0 -0 -0.04062 1.16144 0 0 0 0 0 0.07721 0.13968 1.52616 0 0 0 0.60916 0 0.12773 2.00693
SER_170 -1.22036 0.04869 1.31657 -0.0307 0.00071 0.05177 0.23057 -0.50849 -0 -0 -0.31567 -1.08886 0 0 0 0 0 -0.0495 0.02228 0.33786 0 -0.27306 0.60039 -0.77834 -0.34489 0.25184 -1.7492
LYS_171 -2.90409 0.18063 3.04293 -0.48138 0.13621 0.27699 1.19928 -1.36072 -0 -0 0.16983 -0.01759 0 0 0 0 0 -0.00517 0.00467 1.80653 0 0.04573 0 -1.5107 -0.34726 0.20006 0.43595
ASP_172 -1.8066 0.08543 2.10858 -0.11071 0.00732 0.31568 0.65182 -0.95339 -0 -0 -0.54098 -0.38448 0 0 0 0 0 -0.04852 0.00362 0 1.90996 0.01683 0 -2.3716 -0.26243 0.1267 -1.25277
GLN_173 -4.52265 0.27626 3.57363 -0.34394 0.05715 0.18335 1.49713 -1.57792 -3e-05 -0.00072 -2.23108 0.01562 0 0 0 -0.81232 0 -0.05254 0.00512 0 2.88346 0.13096 0 -0.18838 -0.51567 0.14748 -1.47509
LYS_174 -6.07819 0.46159 6.86146 -0.35109 0.03934 0.19347 3.13661 -2.81635 -0 -0 -4.95092 0.10862 0 0 0 -0.33461 0 -0.01713 0.25057 2.52777 0 0.14066 0 -1.5107 -0.29781 0.37285 -2.26385
SER_175 -6.30476 0.81973 5.38392 -0.02243 0 0.02033 2.85179 -2.67835 -0.03363 -0.22743 -2.84747 0.41606 0 0 0 0 0 0.16091 0.12193 0.73288 0 -0.20916 0.60242 -0.77834 -0.04672 0.42032 -1.618
LEU_176 -10.4717 1.58685 3.29943 -0.55497 0.17303 0.12832 2.47831 -2.92403 -0.00011 -0.00027 -2.84539 0.29418 0 0 0 0 0 0.04603 0.18261 0.83507 0 -0.31801 0 0.18072 -0.08872 0.61797 -7.38065
ILE_177 -9.12889 1.11232 2.38632 -0.4924 0.47687 0.10874 2.27039 -2.30103 -0.01533 -0.05077 -2.82339 0.10102 0 0 0 0 0 -0.05509 0.09509 0.40577 0 -0.71651 0 0.73287 -0.35405 0.7673 -7.48078
LEU_178 -9.33217 0.95394 1.78867 -0.51635 0.27949 0.15437 2.07856 -2.32105 -0.00011 -0.00027 -2.50328 -0.02936 0 0 0 0 0 -0.01134 0.94084 2.15034 0 -0.24961 0 0.18072 -0.20818 0.5032 -6.14159
MET_179 -8.16365 1.07221 4.08715 -0.68405 0.27274 0.21616 1.54947 -2.30712 -0.00863 -0.02659 -0.49849 -0.19538 0 0 0 0 0 -0.04475 0.12871 2.8662 0 0.1303 0 0.60916 -0.05671 0.47764 -0.57563
LEU_180 -9.81446 1.55936 1.83937 -0.50287 0.29695 0.13952 1.48313 -2.37307 -0.01516 -0.14613 -1.25342 0.02302 0 0 0 0 0 0.12182 0.05614 0.36998 0 0.0743 0 0.18072 -0.12415 1.34413 -6.74082
SER_181 -4.32203 0.69924 3.66642 -0.04262 0.00018 0.07679 1.41441 -1.74474 -0.0088 -0.10084 -0.16252 -0.74713 0 0 0 -0.58553 0 0.03671 0.00665 0.09378 0 -0.49139 1.81981 -0.77834 -0.15421 1.54341 0.21923
ASN_182 -5.01409 0.39871 3.36147 -0.34017 0.04845 0.66994 1.6985 -1.85517 -0.00078 -0.00865 -0.65197 -1.17047 0 0 -1.14148 0 0 0.12434 0.00514 0 2.04863 -0.62186 0 -0.93687 -0.18806 0.98444 -2.58996
SER_183 -4.57268 0.62694 5.37095 -0.03481 0 0.05386 2.2071 -2.37605 -0 -0 -3.47287 -0.78193 0 0 -0.94582 -0.76247 0 -0.03372 0.05859 0.98575 0 0.02445 1.78567 -0.77834 -0.248 0.84354 -2.04983
GLN_184 -3.34127 0.22858 3.85714 -0.39845 0.08723 0.29075 1.9032 -1.68649 -0.00131 -0.00573 -2.20581 -0.32219 0 0 -1.05708 -0.87538 0 -0.06002 0.05629 0 3.79771 -0.09458 0 -0.18838 -0.4195 0.48372 0.04844
HIS_D_185 -3.25503 0.43519 3.44356 -0.42079 0.02418 0.55374 1.32678 -1.60286 -0.00372 -0.03677 -1.89412 -0.28891 0 0 -0.94582 -0.87538 0 -0.01266 0.0321 0 1.5528 -0.42472 0 -0.45461 -0.42817 0.23417 -3.04104
SER_186 -4.70704 0.52364 5.9369 -0.02983 0 0.05028 3.52118 -2.60235 -0 -0 -3.46917 -0.86984 0 0 -0.70107 -0.78808 0 0.01831 0.0126 0.75715 0 0.07609 0.66596 -0.77834 -0.49174 0.34573 -2.52961
ILE_187 -7.57665 1.1806 2.26953 -0.73631 0.61243 0.273 1.76473 -1.98876 -0 -0 -0.72624 0.15007 0 0 0 0 0 -0.11474 0.08179 0.91193 0 0.34538 0 0.73287 -0.39827 0.5192 -2.69945
ASN_188 -8.99136 0.95438 6.52127 -0.23033 0.0821 0.2989 3.14399 -3.51014 -0.02126 -0.15898 -1.83357 -0.25824 0 0 -0.70107 -0.20255 0 0.16952 0.27947 0 2.92869 0.02296 0 -0.93687 -0.17068 0.76805 -1.84571
ARG_189 -7.19035 0.56625 8.90623 -1.00548 0.23371 0.62837 4.50972 -3.90989 -0 -0 -5.29298 0.3037 0 0 0 -1.55773 0 0.11289 0.19302 3.17123 0 -0.06126 0 -1.2888 -0.10129 1.0776 -0.70506
LYS_190 -5.76779 0.51648 5.01548 -0.29042 0.03325 0.12874 2.20516 -2.57124 -0 -0 -1.08839 -0.08239 0 0 0 0 0 0.28104 0.02081 1.70316 0 -0.03783 0 -1.5107 -0.31132 0.91584 -0.84012
PHE_191 -9.74706 1.18932 3.32433 -0.80841 0.03356 0.27386 3.00813 -2.86682 -0 -0 -1.88285 -0.05606 0 0 0 0 0 0.0574 0.37957 0 1.968 -0.30532 0 1.0402 -0.30681 0.5788 -4.12015
ALA_192 -7.15619 0.98488 4.62811 -0.02361 0 0 3.34296 -3.22062 -0 -0 -2.5512 -0.37149 0 0 0 0 0 -0.00788 0 0 0 -0.38632 0 1.8394 -0.31951 0.42452 -2.81694
ASN_193 -6.06942 0.4942 7.15249 -0.16134 0.01087 0.23168 3.34956 -3.36476 -0.00271 -0.04665 -2.8901 -0.34963 0 0 0 -0.32202 0 0.09132 0.01985 0 1.425 0.3066 0 -0.93687 -0.25943 0.44922 -0.87215
GLU_194 -5.71277 0.40966 6.96371 -0.57092 0.09194 1.02559 3.47223 -3.10958 -0.01859 -0.07906 -3.76869 -0.73632 0 0 0 0 0 -0.042 0.01789 0 3.40548 -0.21271 0 -2.7348 -0.18064 0.53882 -1.24076
LEU_195 -10.065 1.15245 3.12872 -0.45866 0.15596 0.08705 2.74822 -2.84684 -0.0199 -0.13713 -1.83702 0.27058 0 0 0 0 0 -0.0311 0.15721 0.56655 0 -0.22996 0 0.18072 -0.26484 0.81093 -6.63206
LYS_196 -7.24417 0.67826 7.42917 -0.49608 0.2 0.26441 2.70805 -3.14946 -0.00296 -0.04765 -4.18495 0.1423 0 0 0 -0.80366 0 -0.08125 0.08721 2.48517 0 -0.08135 0 -1.5107 -0.32271 0.92023 -3.01013
HIS_D_197 -3.06502 0.19479 3.41174 -0.42382 0.0146 0.56343 1.27757 -1.66325 -0 -0 -0.83139 -0.30069 0 0 0 0 0 -0.03825 0.00501 0 1.58558 -0.32156 0 -0.45461 -0.20047 0.74542 0.49909
SER_198 -4.1766 0.15652 4.6955 -0.0366 0.00022 0.04606 2.10391 -1.98948 -0.003 -0.01683 -2.3816 -0.46558 0 0 0 0 0 -0.03042 0.02381 0.50003 0 -0.02263 1.772 -0.77834 0.05158 0.55168 0.0002
LEU_199 -7.04219 0.75283 1.74761 -0.48166 0.25915 0.0851 1.90012 -1.861 -0.03548 -0.19936 0.14652 0.31987 0 0 0 0 0 -0.00516 0.00759 0.4033 0 -0.33522 0 0.18072 -0.16648 0.33418 -3.98957
SER_200 -0.8733 0.02649 1.15995 -0.03086 0.00156 0.05129 0.11275 -0.53139 -3e-05 -0.00072 0.06019 -1.03601 0 0 0 0 0 -0.04362 0.01624 0.24231 0 -0.31567 0.60002 -0.77834 -0.53249 0.22636 -1.64525
CYS_201 -5.34343 0.40438 2.40535 -0.0862 0.0003 0.06124 0.75363 -1.35508 -0.01838 -0.12833 -0.27858 -0.02383 0 0 0 0 0 0.07467 0.00161 0.94689 0 -0.02502 0 3.6196 -0.40813 0.17509 0.7758
GLU_202 -4.79711 0.46791 5.7011 -0.27799 0.04582 0.30241 2.89104 -2.46696 -0.03079 -0.19527 -5.11841 -0.2269 0 0 0 -0.33461 0 -0.02325 0.05591 0 3.69084 0.03522 0 -2.7348 -0.13013 0.31379 -2.83217
LEU_203 -7.96998 1.42373 1.07642 -0.64973 0.57293 0.13217 0.2801 -1.67385 -0 -0 -0.44711 0.2473 0 0 0 0 0 0.02909 0.01957 1.92571 0 -0.21491 0 0.18072 -0.16287 0.88705 -4.34367
ILE_204 -5.35793 0.38753 3.85907 -0.60194 0.3574 0.1163 2.16501 -2.13202 -0.02089 -0.07721 -2.71391 0.23894 0 0 0 0 0 0.02035 0.01568 1.0434 0 -0.73475 0 0.73287 -0.25745 1.00539 -1.95416
GLU_205 -4.65968 0.21615 5.19603 -0.18313 0.0134 0.2288 2.58632 -2.19754 -0.00271 -0.04665 -4.92575 -0.42537 0 0 0 -0.92405 0 0.05322 0.03178 0 4.18387 0.08529 0 -2.7348 -0.21408 0.57542 -3.14349
LEU_206 -7.24874 1.87987 1.46283 -0.70507 0.62881 0.32102 1.50601 -1.62988 -0.00161 -0.00451 -1.11787 -0.21537 0 0 0 0 0 0.01848 0.04143 0.90142 0 -0.03526 0 0.18072 0.15621 0.74716 -3.11435
LYS_207 -3.54301 0.46057 3.3791 -0.47238 0.30389 0.36571 1.56623 -1.54519 -0.04452 -0.1128 -1.28542 -0.36586 0 0 0 0 0 10.8899 0.02073 0.77061 0 0.54184 0 -1.5107 2.13848 10.0568 21.6139
ASP_208 -6.23898 1.48404 7.54092 -0.16745 0.00903 0.57092 3.63682 -3.24778 -0 -0 -2.86929 -0.42046 0 0 0 -1.11532 0 0.27194 0.11859 0 5.24219 0.47935 0 -2.3716 2.91199 13.0855 18.9204
TYR_209 -6.15654 0.92811 4.97144 -0.91372 0.20163 0.34256 2.01748 -2.38681 -0.01369 -0.11368 0.19361 -0.4704 0 0 0 0 0 -0.01019 0.01228 0 2.13999 0.00477 0.0038 1.2797 4.08285 4.80512 10.9183
GLN_210 -3.54197 0.3203 3.10146 -0.28106 0.06253 0.26474 1.24536 -1.45796 -0.01291 -0.10503 -2.16156 -0.85729 0 0 -0.49496 0 0 -0.02259 0.08123 0 2.8732 0.45608 0 -0.18838 3.43068 1.4405 4.15237
VAL_211 -5.58806 1.00349 1.50555 -0.38963 0.62864 0.09329 1.08317 -1.63377 -0.00087 -0.0047 0.82194 -0.76357 0 0 0 0 0 0.56384 0.00408 0.31723 0 0.55659 0 1.9342 0.77234 1.72805 2.63182
ASP_212 -3.0759 0.57556 3.33255 -0.11166 0.01152 0.3159 1.15292 -1.31778 -0.00087 -0.0047 -1.71428 -1.46695 0 0 -0.90077 0 0 0.09797 0.08673 0 2.74408 -0.17124 0 -2.3716 0.6199 2.39493 0.19632
PHE_213 -4.68095 0.41381 2.40022 -0.92812 0.12063 0.14735 1.08879 -1.63602 -0.01216 -0.03922 -1.03367 -0.67769 0 0 -0.90077 0 0 -0.00243 0.05185 0 2.32679 -0.1446 0 1.0402 0.20565 1.09981 -1.16053
TYR_214 -9.35477 0.87017 2.1843 -0.91442 0.10656 0.2718 1.62057 -2.43097 -2e-05 -9e-05 -0.93905 -0.50356 0 0 -0.54859 0 0 0.02921 0.10847 0 2.47795 -0.02712 0.40331 1.2797 0.09369 0.49915 -4.77373
SER_215 -4.61848 0.24975 3.83253 -0.02644 0 0.02239 1.76714 -2.08667 -0.02917 -0.13673 -0.47271 -0.07335 0 0 0 0 0 0.14691 0.00062 0.57197 0 -0.05051 0.60764 -0.77834 -0.10748 0.52367 -0.65727
VAL_216 -4.58357 0.36726 2.77185 -0.32046 0.27841 0.07443 1.53119 -1.71461 -0 -0 0.22914 -0.1945 0 0 -1.08333 0 0 -0.0478 0.00474 0.23309 0 -0.10499 0 1.9342 -0.27354 0.44298 -0.45552
ASP_217 -3.20817 0.20011 5.01909 -0.1283 0.05191 0.40413 1.84597 -2.09981 -0.00412 -0.04498 -4.72105 -0.26743 0 0 -1.02354 -0.7388 0 -0.08443 0.01863 0 2.49216 -0.41439 0 -2.3716 -0.47755 0.40281 -5.14938
LEU_218 -5.8567 0.54629 3.92798 -0.53008 0.10279 0.11355 2.24652 -2.26468 -0.01699 -0.09742 -1.83252 0.24921 0 0 -0.54859 0 0 -0.01869 0.13296 0.5427 0 -0.22906 0 0.18072 -0.51425 0.53624 -3.33003
GLU_219 -3.58465 0.5553 3.88734 -0.23151 0.02402 0.34072 1.9332 -1.81683 -2e-05 -0.00039 -2.20096 -0.39747 0 0 0 -0.60056 0 -0.02018 0.0058 0 3.49817 -0.01066 0 -2.7348 -0.4614 0.62821 -1.18669
ALA_220 -4.00714 0.33108 1.4793 -0.02974 0.004 0 1.04165 -1.41763 -0 -0 -0.55486 -0.49648 0 0 -0.5197 0 0 0.00919 0 0 0 -0.09691 0 1.8394 -0.09501 0.68265 -1.83021
THR_221 -4.22527 0.71919 4.24205 -0.08862 0.05902 0.03912 2.17396 -2.13647 -0.00661 -0.10478 -3.27518 -1.28527 0 0 -5e-05 -0.60056 0 0.30123 0.01035 0.39694 0 -0.57496 2.71961 -1.0874 1.09013 0.90856 -0.725
ASN_222 -2.99601 0.20408 1.88139 -0.37698 0.07988 0.75458 0.50855 -1.08153 -0.02005 -0.23292 -0.75937 -0.77474 0 0 -5e-05 0 0 0.14871 0.00105 0 1.87624 -0.56533 0 -0.93687 0.94592 0.70277 -0.64068
PHE_223 -9.03627 1.28848 3.05496 -0.78587 0.20786 0.44524 1.40044 -2.53107 -0 -0 0.09216 -0.4889 0 0 0 0 0 0.065 1.5744 0 5.09586 0.11971 0 1.0402 5.8015 3.71771 11.0614
PRO_224 -5.02967 0.81394 3.88479 -0.22321 0.0233 0.16305 1.88878 -1.77316 -0 -0 -2.00872 -0.07092 0 0 0 0 0 0.17981 0.21191 0.03365 0 1.49468 0 -2.4119 6.58684 4.22073 7.98392
ASP_225 -2.75715 0.24311 3.30078 -0.12047 0.01231 0.375 1.5524 -1.53066 -0.01342 -0.12775 -1.96343 -1.46176 0 0 0 0 0 0.0366 0.15966 0 2.0523 -0.06077 0 -2.3716 2.97632 1.33317 1.63463
LYS_226 -5.13687 0.58971 5.58739 -0.32255 0.03347 0.14675 3.37996 -2.50465 -0 -0 -3.51018 0.02321 0 0 -0.49496 0 0 -0.08167 0.05561 1.68281 0 -0.08561 0 -1.5107 1.883 0.96792 0.70263
ILE_227 -8.88348 1.0508 4.12184 -0.66835 0.49953 0.25086 2.89211 -2.96853 -0 -0 -2.32823 0.13733 0 0 0 0 0 -0.01374 0.23783 2.35257 0 0.07734 0 0.73287 -0.26058 0.79024 -1.9796
LYS_228 -4.84871 0.48959 4.84214 -0.40824 0.04867 0.22519 2.32143 -2.42237 -0 -0 -1.51088 -0.17626 0 0 0 0 0 0.04949 0.00492 2.08332 0 0.01405 0 -1.5107 -0.20186 0.62516 -0.37504
THR_229 -4.66269 0.27736 5.00968 -0.20657 0.15416 0.07532 2.30393 -2.42206 -0 -0 -1.81422 -0.18116 0 0 0 0 0 0.04069 0.0122 0.0619 0 -0.00021 2.31332 -1.0874 -0.11984 0.24359 -0.002
LEU_230 -8.09864 1.13062 3.93446 -0.51908 0.17992 0.11208 2.70795 -2.86767 -0 -0 -1.7718 0.07723 0 0 0 0 0 0.01011 0.08225 3.44221 0 -0.23094 0 0.18072 -0.03363 0.35359 -1.3106
VAL_231 -6.83565 0.55901 4.51251 -0.32205 0.24803 0.07411 2.9844 -2.82819 -0 -0 -2.62061 -0.19348 0 0 0 0 0 -0.02624 0.0753 0.07279 0 -0.28052 0 1.9342 -0.15988 0.43721 -2.36907
ARG_232 -5.3174 0.2249 6.83204 -0.55772 0.07748 0.33349 2.96289 -2.94567 -0 -0 -2.91592 0.25433 0 0 0 -0.70979 0 -0.00294 0.00205 2.45443 0 -0.08085 0 -1.2888 -0.14413 0.33052 -0.49109
LYS_233 -7.14113 0.62749 6.39775 -0.28978 0.02242 0.1173 2.62705 -3.14345 -0.04452 -0.1128 -1.40747 -0.00504 0 0 0 0 0 -0.0185 0.11853 1.77502 0 0.04213 0 -1.5107 -0.20194 0.40487 -1.74278
ILE_234 -9.14024 0.90679 2.8283 -0.50191 0.32448 0.09379 2.1792 -2.7046 -0.00916 -0.04107 -1.31661 0.2004 0 0 0 0 0 -0.02058 0.14315 0.45525 0 -0.37736 0 0.73287 0.02971 0.58629 -5.6313
LYS_235 -4.32031 0.14889 3.68026 -0.43799 0.09374 0.26615 1.66017 -1.805 -0 -0 -0.90906 -0.19875 0 0 0 0 0 -0.03662 0.03061 2.01779 0 -0.06105 0 -1.5107 -0.01737 0.42743 -0.97182
GLU_236 -3.79987 0.16575 5.01355 -0.23257 0.05282 0.36975 1.73744 -2.05108 -0.01303 -0.06569 -2.46387 -0.58315 0 0 0 -0.70979 0 -0.07354 0.00937 0 2.91822 -0.08748 0 -2.7348 -0.44422 0.43032 -2.56189
HIS_D_237 -8.26539 1.14731 6.42824 -0.39692 0.0544 0.40587 1.84145 -3.31287 -0.02219 -0.10677 -0.63624 0.00482 0 0 0 0 0 -0.01444 0.28541 0 2.01435 -0.09042 0 -0.45461 -0.25064 0.7209 -0.64772
SER_238 -3.62505 0.15231 4.02065 -0.02947 0 0.06082 2.29212 -1.72574 -0.01 -0.06871 -2.33609 -0.7428 0 0 0 -0.81232 0 0.02503 0.00155 0.8115 0 0.34419 1.75906 -0.77834 0.47135 0.61614 0.4262
ASN_239 -7.4859 0.58659 6.19218 -0.28528 0.05827 0.45316 2.6756 -3.29353 -0.007 -0.02118 -1.69891 -0.61114 0 0 0 0 0 -0.02744 0.00073 0 2.49409 0.31649 0 -0.93687 0.66678 0.42282 -0.50055
LEU_240 -9.44546 0.83082 1.52019 -0.4901 0.12565 0.11877 2.69368 -2.35864 -0.0047 -0.01357 -2.75343 0.09685 0 0 0 0 0 -0.01366 0.15169 1.08454 0 -0.3737 0 0.18072 0.20072 0.49768 -7.95195
ILE_241 -9.73616 1.13923 2.10808 -0.55896 0.24409 0.16822 2.73499 -2.70471 -0.007 -0.02118 -2.57072 0.00493 0 0 0 0 0 -0.05785 0.29375 3.05529 0 -0.70572 0 0.73287 -0.26341 0.62368 -5.52058
PHE_242 -11.3231 1.37686 0.53531 -0.6712 0.15405 0.35575 2.64526 -2.29457 -0.01426 -0.04326 -2.58829 0.12518 0 0 0 0 0 -0.02704 0.02019 0 2.37752 -0.20722 0 1.0402 -0.18406 0.66653 -8.05614
VAL_243 -8.18897 0.75366 2.22346 -0.30022 0.33889 0.07527 2.32454 -2.32444 -0.00122 -0.02559 -2.87584 -0.49094 0 0 0 0 0 -0.0313 0.10057 0.20005 0 -0.50571 0 1.9342 0.03424 0.72591 -6.03344
THR_244 -7.8917 1.52228 4.55046 -0.24038 0.33062 0.10263 3.09617 -2.6516 -0.00956 -0.0297 -4.03137 -0.44411 0 0 -0.69739 0 0 0.40841 0.00175 1.55989 0 -0.22109 4.08221 -1.0874 -0.07602 1.41227 -0.31363
PRO_245 -5.96254 0.93614 3.69644 -0.21303 0.01701 0.159 1.59999 -1.51747 -0 -0 -1.77856 -0.01713 0 0 -0.69739 0 0 0.27649 0.00309 0.33658 0 -0.81574 0 -2.4119 -0.17744 1.48354 -5.08296
GLU_246 -6.19383 0.64149 5.67235 -0.32521 0.04571 0.39961 2.67122 -2.54236 -0.01504 -0.15719 -5.39759 -0.33197 0 0 -0.78109 -0.57159 0 -0.01723 0.39718 0 3.65893 0.15553 0 -2.7348 -0.10694 0.64449 -4.88831
HIS_247 -8.0541 0.73852 7.99644 -0.70245 0.2093 0.64508 3.47057 -3.83864 -0.00589 -0.02197 -3.12705 -0.27505 0 0 0 -0.88678 0 0.07641 0.00348 0 2.49673 -0.27926 0 -0.45461 0.4894 0.43053 -1.08933
ASN_248 -5.54906 0.62912 3.54938 -0.18817 0.02464 0.3301 1.09605 -2.10851 -0.00023 -0.00064 -0.52597 -1.03726 0 0 0 -0.87851 0 -0.06752 0.13704 0 2.14457 -1.02598 0 -0.93687 0.03164 0.41248 -3.96369
GLY_249 -3.1969 0.24733 2.97654 -5e-05 0 0 1.19775 -1.6083 -0 -0 -1.32186 -0.37864 0 0 -0.81156 0 0 -0.1887 0 0 0 -1.44365 0 0.83697 -1.00194 0.40111 -4.2919
PHE_250 -10.2892 0.98191 3.56795 -0.73457 0.03794 0.34221 3.02418 -3.09537 -0 -0 -2.01745 -0.17274 0 0 0 0 0 -0.01609 0.15458 0 1.52634 -0.20241 0 1.0402 -0.24349 0.81195 -5.28407
ILE_251 -7.03332 1.17066 1.69543 -0.5629 0.51897 0.17801 1.14228 -1.81653 -0.01619 -0.04228 -0.37226 -0.1758 0 0 0 0 0 -0.06606 0.0066 2.09498 0 -0.45197 0 0.73287 0.32282 1.59615 -1.07855
PRO_252 -6.33877 0.96304 4.66373 -0.12182 0.00168 0.09096 2.63865 -1.96707 -0.00977 -0.10546 -2.2495 0.24572 0 0 0 0 0 -0.0788 0.07429 0.09438 0 -1.22226 0 -2.4119 -0.12633 1.29994 -4.55929
ALA_253 -5.86216 0.80094 4.33153 -0.0228 0 0 3.35203 -2.75495 -0 -0 -3.27298 -0.37879 0 0 -0.79815 0 0 0.08458 0 0 0 -0.34801 0 1.8394 -0.25663 0.42175 -2.86423
PHE_254 -9.8875 1.87685 4.87181 -1.07626 0.13324 0.40061 2.63384 -3.50613 -0.01314 -0.06662 -0.73367 0.0194 0 0 0 0 0 -0.02967 0.12908 0 1.83272 -0.3793 0 1.0402 -0.04806 0.56303 -2.23956
ALA_255 -7.1668 1.10035 3.3282 -0.02251 0 0 2.85584 -2.80514 -0 -0 -1.80063 -0.35031 0 0 0 0 0 -0.04634 0 0 0 -0.28889 0 1.8394 -0.14781 0.70009 -2.80455
LYS_256 -10.4249 1.21955 10.7672 -0.78465 0.27175 0.56856 4.52371 -4.71572 -0.02414 -0.12876 -3.31667 0.27657 0 0 0 0 0 -0.00179 0.07444 3.44405 0 -0.12094 0 -1.5107 -0.36147 0.92629 0.68245
ASN_257 -7.1243 0.66828 6.66747 -0.18553 0.00177 0.23923 3.51574 -3.59863 -0 -0 -3.1236 -0.39777 0 0 0 -2.12859 0 0.08206 0.00047 0 3.23578 0.3159 0 -0.93687 -0.09121 1.07371 -1.7861
ILE_258 -7.02027 1.12383 3.79167 -0.50371 0.36055 0.10099 2.44563 -2.51039 -0 -0 -0.90112 0.09634 0 0 0 0 0 -0.06857 0.11662 0.46915 0 -0.48459 0 0.73287 0.13403 0.77638 -1.3406
ILE_259 -8.81674 0.98284 3.08838 -0.52841 0.42753 0.11053 1.87118 -2.43797 -1e-05 -0.00023 -1.62978 -0.06628 0 0 -0.45763 0 0 -0.05659 0.14286 0.6528 0 -0.34999 0 0.73287 0.05996 1.01765 -5.25704
ASP_260 -6.3444 0.56434 7.86048 -0.20961 0.01822 0.68368 3.33217 -3.45496 -0.01831 -0.10736 -6.80718 -0.30913 0 0 -0.81239 0 0 0.01163 0.00591 0 3.63715 0.20333 0 -2.3716 0.37753 1.35616 -2.38434
TRP_261 -10.2674 1.06465 3.33648 -1.31262 0.28565 0.88046 2.15137 -2.55974 -0.03263 -0.21788 -0.43226 -0.26321 0 0 0 0 0 1.46666 0.08536 0 3.20257 -0.08324 0 1.6906 1.0445 16.9596 16.9989
MET_262 -8.78045 2.62459 3.25434 -0.33531 0.03036 0.16222 1.65276 -2.24929 -0.01968 -0.10312 -1.0889 -0.32617 0 0 0 0 0 0.09173 0.84273 2.83653 0 0.1506 0 0.60916 3.01233 17.8952 20.2597
THR_263 -6.10334 1.08452 5.6184 -0.1978 0.07285 0.07326 3.0449 -2.73889 -0 -0 -2.76814 -0.36761 0 0 -0.45763 -0.16506 0 0.94087 0.02022 0.34638 0 -0.0727 2.278 -1.0874 2.60068 2.18203 4.30356
ARG_264 -10.1059 0.89217 7.28843 -0.98054 0.22357 0.6112 2.87519 -3.56123 -0.0085 -0.08912 1.4192 -0.00587 0 0 0 0 0 0.06973 0.26213 2.38039 0 -0.19746 0 -1.2888 0.38654 0.86904 1.04017
ASP_265 -6.24832 0.63632 8.03998 -0.11096 0.00245 0.31065 4.02571 -3.52033 -0 -0 -5.42795 -0.6988 0 0 0 -2.54567 0 -0.00654 0.03284 0 1.95682 0.02923 0 -2.3716 0.54951 0.87722 -4.46944
GLU_266 -3.05714 0.40729 3.85785 -0.53078 0.20428 1.47692 1.65419 -1.80933 -0 -0 -1.46572 -3.04304 0 0 0 0 0 -0.04423 0.00015 0 3.47276 -0.2677 0 -2.7348 0.06359 0.71881 -1.09689
GLN_267 -4.34583 0.60559 3.41598 -0.41617 0.07407 0.30964 1.25548 -1.63308 -0.02205 -0.11615 -0.47593 -0.22454 0 0 0 -0.95455 0 -0.08312 0.02729 0 3.3263 -0.092 0 -0.18838 -0.53131 0.35269 0.28393
TYR_268 -7.62158 0.81482 3.24313 -0.63291 0.03576 0.36991 1.9359 -2.24725 -0.04125 -0.14574 -1.49953 -0.21173 0 0 0 0 0 -0.04927 0.1421 0 2.03356 -0.28595 0.00535 1.2797 -0.46732 0.32457 -3.01773
GLY_269 -2.1977 0.18006 2.78807 -5e-05 0 0 1.26275 -1.32886 -0 -0 -1.56564 -0.38913 0 0 -0.44235 0 0 -0.10479 0 0 0 -1.26249 0 0.83697 -0.6355 0.30146 -2.55721
ARG_270 -6.59704 0.44221 6.79321 -0.90174 0.26207 0.65929 2.73743 -3.11715 -0.04165 -0.14791 -1.55701 0.10705 0 0 -0.96205 0 0 0.00183 0.02863 2.10728 0 -0.11923 0 -1.2888 -0.40191 0.66163 -1.33389
ASN_271 -2.57675 0.09664 2.55934 -0.16958 0.00897 0.24734 0.89389 -1.26812 -0.00725 -0.13764 -0.36722 -0.42798 0 0 0 0 0 0.00479 0.00155 0 1.78877 0.20558 0 -0.93687 0.08684 0.54697 0.54927
GLN_272 -5.14466 0.51777 3.53083 -0.83347 0.29769 1.28343 1.69416 -1.74262 -0.00685 -0.13539 -0.59613 -2.07238 0 0 0 0 0 0.06718 0.00352 0 4.3617 -0.04393 0 -0.18838 -0.04303 0.24478 1.19421
PHE_273 -6.02778 0.65019 1.90084 -0.68885 0.10506 0.39252 1.30103 -1.63886 -0 -0 0.06014 0.05926 0 0 0 0 0 -0.06207 0.03708 0 2.10641 -0.21679 0 1.0402 -0.41184 0.50814 -0.88531
LEU_274 -7.96543 1.07705 2.31373 -0.55543 0.49258 0.14207 1.72133 -2.11696 -0.03252 -0.19119 -0.82623 0.06186 0 0 0 0 0 -0.02313 0.09792 2.41512 0 -0.21845 0 0.18072 -0.22044 0.59937 -3.04803
LYS_275 -3.56343 0.25077 3.4151 -0.38541 0.04621 0.19306 0.9557 -1.55622 -0 -0 0.42146 0.07404 0 0 0 0 0 -0.04832 0.00234 1.56817 0 0.0553 0 -1.5107 -0.09139 0.36822 0.1949
GLY_276 -1.45781 0.04093 1.88626 -6e-05 0 0 0.73368 -0.90933 -0.00769 -0.03467 -0.63224 -0.37739 0 0 0 0 0 -0.12331 0 0 0 -1.50774 0 0.83697 -0.58316 0.20001 -1.93556
LEU_277 -6.77745 0.53816 4.14315 -0.4598 0.1878 0.07458 3.00098 -2.70708 -0.02186 -0.1169 -3.32767 0.33397 0 0 0 0 0 -0.00958 0.0839 0.38732 0 -0.27109 0 0.18072 -0.60085 0.37205 -4.98963
ASN_278 -5.50948 0.48868 4.82094 -0.1643 0.00268 0.23193 2.61792 -2.53606 -0.01 -0.06871 -3.38592 -0.28134 0 0 0 -0.62765 0 0.03847 0.05516 0 1.96171 0.00128 0 -0.93687 -0.09463 0.59058 -2.80563
GLY_279 -4.94625 0.58043 3.74634 -0.00128 0 0 1.86645 -2.2819 -0.00863 -0.05297 -2.47327 -0.35118 0 0 0 0 0 -0.12895 0 0 0 -0.93413 0 0.83697 0.31104 0.68936 -3.14798
VAL_280 -8.25165 1.47769 2.18165 -0.32703 0.51675 0.07083 2.57743 -2.3494 -0 -0 -2.30727 -0.73196 0 0 0 0 0 -0.02548 0.01705 0.25922 0 -0.15562 0 1.9342 0.06296 0.68795 -4.36267
ILE_281 -8.95925 1.96855 2.08323 -0.49112 0.48297 0.09787 2.53566 -2.26521 -0 -0 -2.23277 0.00832 0 0 0 0 0 -0.05229 0.00461 0.30656 0 -0.70672 0 0.73287 -0.37116 0.78736 -6.07052
CYS_282 -7.40496 0.60821 2.8226 -0.05812 0 0.01591 2.70219 -2.01367 -0 -0 -2.49253 -0.98387 0 0 0 0 0 -0.00138 0.12035 0.23417 0 0.02535 0 3.6196 -0.06471 0.67985 -2.19102
CYS_283 -7.75246 1.00679 3.38311 -0.06498 0 0.04158 2.6738 -2.16423 -0.00149 -0.00602 -3.54131 -0.17071 0 0 0 0 0 -0.00916 0.01443 0.30978 0 -0.21017 0 3.6196 0.40395 0.41413 -2.05336
VAL_284 -7.19491 0.97414 1.00604 -0.27087 0.17207 0.05605 1.86118 -1.71285 -0.01907 -0.12439 -2.12414 -0.30132 0 0 0 0 0 -0.06954 0.13545 0.25053 0 -0.7802 0 1.9342 0.07692 0.38901 -5.7417
THR_285 -7.52214 1.05658 5.61799 -0.22593 0.17178 0.09978 4.7571 -3.18655 -0.00339 -0.04874 -4.30728 -1.37257 0 0 -0.90106 -0.57159 0 0.12766 0.02339 0.9664 0 -0.0398 2.32877 -1.0874 -0.2034 0.96449 -3.35591
PRO_286 -4.23164 0.76946 1.72578 -0.09709 0.00126 0.06093 0.86782 -0.98646 -0 -0 0.1547 0.69497 0 0 0 0 0 -0.01168 0.00982 0.37873 0 -0.14899 0 -2.4119 -0.0123 0.93358 -2.30303
ALA_287 -3.76211 0.24531 3.05203 -0.0222 0 0 2.16577 -1.87096 -0.01382 -0.13229 -1.3192 -0.13356 0 0 -0.90106 0 0 0.00096 0 0 0 -0.08027 0 1.8394 -0.18907 0.25069 -0.87038
THR_288 -2.4603 0.2319 2.59884 -0.11115 0.08393 0.07016 1.45765 -1.39619 -0 -0 -0.82404 -0.66281 0 0 0 0 0 0.16937 0.00372 0.07508 0 -0.49111 2.29845 -1.0874 -0.24858 0.29796 0.00546
ALA_289 -2.13822 0.32928 1.83858 -0.0262 0.00198 0 0.5852 -1.08844 -0 -0 0.74342 -0.40047 0 0 0 0 0 -0.09552 0 0 0 -0.19129 0 1.8394 -0.12897 0.44591 1.71466
GLY_290 -0.92743 0.22359 1.42472 -5e-05 0 0 0.54426 -0.6747 -0 -0 -0.04061 -0.41429 0 0 0 0 0 -0.09969 0 0 0 0.48686 0 0.83697 -0.00495 0.3157 1.67037
GLY_291 -2.33901 0.3807 2.95121 -0.00039 0 0 2.04058 -1.53498 -0.00436 -0.03873 -1.95793 -0.17757 0 0 0 0 0 -0.00271 0 0 0 -0.9838 0 0.83697 0.26326 0.21759 -0.34918
GLY_292 -3.9697 0.38432 3.70207 -8e-05 0 0 2.48145 -2.00524 -0 -0 -3.22858 -0.39102 0 0 -0.78109 0 0 -0.03904 0 0 0 -0.86086 0 0.83697 0.91096 0.39935 -2.56049
LYS_293 -4.35671 0.61271 5.66278 -0.46091 0.06158 0.31285 3.14356 -2.49583 -0 -0 -4.73013 0.09342 0 0 0 0 0 -0.00721 0.03973 2.17377 0 -0.06702 0 -1.5107 0.78846 0.52101 -0.21864
THR_294 -4.67415 0.24657 5.02001 -0.1247 0.07231 0.0611 1.91441 -2.43532 -0.01938 -0.16126 -1.95577 -0.91718 0 0 -0.81156 0 0 0.00556 6e-05 0.09638 0 -0.06498 2.27216 -1.0874 -0.12493 0.48283 -2.20524
VAL_295 -9.22925 1.22219 4.48023 -0.29909 0.22301 0.06336 2.85387 -3.29349 -0 -0 -1.84755 -0.08101 0 0 0 0 0 -0.0061 0.06261 0.16689 0 -0.41228 0 1.9342 -0.21439 0.76005 -3.61676
LEU_296 -8.58319 0.87733 4.03125 -0.47594 0.15777 0.10555 2.25701 -2.85999 -0 -0 -1.95864 0.2366 0 0 0 0 0 0.02578 0.1262 0.33423 0 -0.27345 0 0.18072 -0.15162 0.83906 -5.13133
GLU_297 -6.10709 0.50157 8.0576 -0.22056 0.03051 0.31181 3.44555 -3.39865 -0.02215 -0.20028 -4.74118 -0.58457 0 0 0 0 0 0.00575 0.05245 0 3.04078 -0.16481 0 -2.7348 -0.36182 0.49506 -2.59484
LEU_298 -5.95405 0.65753 4.08783 -0.51545 0.27105 0.12044 2.358 -2.396 -0 -0 -1.33394 0.25891 0 0 0 0 0 -0.03448 0.03512 0.38539 0 -0.27152 0 0.18072 -0.32739 0.41255 -2.06529
LEU_299 -9.09237 1.37554 2.39966 -0.64286 0.1393 0.21305 2.0425 -2.48581 -0 -0 -1.66719 0.07513 0 0 0 0 0 0.0814 0.30606 0.91279 0 -0.24612 0 0.18072 -0.22351 1.13765 -5.49407
ASP_300 -5.80366 0.55926 6.49709 -0.22511 0.00057 0.7313 3.20718 -3.16907 -0.01253 -0.10155 -3.34702 -0.12993 0 0 0 0 0 -0.01733 0.00266 0 3.04634 0.29153 0 -2.3716 -0.02851 1.13461 0.26424
LYS_301 -5.12724 0.40108 5.28427 -0.30879 0.02883 0.13852 2.18869 -2.49973 -0 -0 -2.25106 0.00682 0 0 0 0 0 -0.00948 0.03762 1.71454 0 0.00249 0 -1.5107 -0.11757 0.39328 -1.62843
PHE_302 -9.25336 1.19403 5.07478 -0.99625 0.20093 0.44263 2.60424 -3.11735 -0 -0 -2.09657 0.07245 0 0 0 0 0 -0.01969 0.38808 0 2.20825 -0.17062 0 1.0402 -0.17998 0.5581 -2.05013
LEU_303 -9.5768 0.82487 3.02101 -0.48708 0.24519 0.11866 2.45893 -2.77881 -0 -0 -2.15641 0.22039 0 0 0 0 0 0.21288 0.07847 0.27033 0 -0.30355 0 0.18072 -0.19715 0.62608 -7.24229
SER_304 -3.86645 0.32795 5.14457 -0.0249 0 0.05821 2.2472 -2.43894 -0 -0 -2.49846 -0.62969 0 0 0 0 0 0.18355 0.00056 0.68394 0 0.33803 0.6053 -0.77834 -0.08036 0.41888 -0.30895
PHE_305 -5.12754 0.73598 3.62134 -1.06536 0.20683 0.43403 1.76536 -2.09883 -0.00976 -0.06253 -1.07484 0.02319 0 0 0 0 0 -0.02433 0.13724 0 1.83 -0.45339 0 1.0402 0.19306 0.44285 0.51351
SER_306 -5.15503 0.25706 4.88105 -0.02705 0.00816 0.027 2.18866 -2.35359 -0.01019 -0.07703 -1.94419 -0.32189 0 0 0 -0.16506 0 -0.05859 0.00795 1.2721 0 -0.40198 0.65329 -0.77834 0.00071 0.54862 -1.44836
GLY_307 -3.09694 0.31978 3.64413 -5e-05 0 0 1.78359 -1.8596 -0.01151 -0.07096 -2.12446 -0.35227 0 0 0 0 0 -0.18837 0 0 0 -1.52067 0 0.83697 -0.20814 0.53902 -2.30947
LEU_308 -8.46414 0.83828 2.67946 -0.57627 0.21459 0.13908 1.518 -2.41747 -0.00407 -0.06624 -1.81732 0.34718 0 0 0 0 0 -0.04403 0.02546 0.52686 0 -0.21628 0 0.18072 -0.29006 0.43905 -6.98721
ASN_309 -4.15302 0.24553 4.43894 -0.35484 0.06042 0.70494 2.43121 -2.21671 -0.00407 -0.06624 -2.46088 -0.80183 0 0 0 -0.62765 0 -0.00087 0.00537 0 2.04561 -0.55677 0 -0.93687 -0.14617 0.32938 -2.06453
VAL_310 -5.63689 0.63512 2.04028 -0.28154 0.16209 0.05885 1.42637 -1.87927 -0 -0 -0.63141 0.09721 0 0 0 0 0 -0.0796 0.00749 0.04657 0 -0.41109 0 1.9342 -0.25097 0.32535 -2.43723
LYS_311 -3.91008 0.15442 4.2606 -0.46274 0.12871 0.24119 2.41427 -1.92567 -0 -0 -3.68485 0.03055 0 0 -0.84841 0 0 -0.04315 0.0912 2.87188 0 -0.17828 0 -1.5107 -0.35887 0.53055 -2.19938
GLY_312 -2.87162 0.27653 2.0068 -0.00191 0 0 1.22687 -1.36049 -0.00863 -0.05297 -1.30689 -0.38598 0 0 0 0 0 -0.07527 0 0 0 -1.53192 0 0.83697 0.19734 0.39876 -2.6524
THR_313 -4.03505 0.77951 1.20319 -0.11608 0.05936 0.08474 0.67749 -1.16354 -0 -0 -0.61262 -0.56591 0 0 0 0 0 0.09912 0.0017 0.10451 0 -0.43554 2.29047 -1.0874 0.04273 0.51074 -2.16258
VAL_314 -7.07776 0.62146 1.61873 -0.2842 0.21564 0.06682 2.20799 -1.93091 -0.009 -0.03421 -2.2384 -0.35387 0 0 0 0 0 -0.06002 0.01015 0.2146 0 -0.72406 0 1.9342 -0.43609 0.79751 -5.46142
LEU_315 -6.70606 0.68428 1.94778 -0.58925 0.18208 0.15919 1.61939 -2.07462 -0.01396 -0.13265 -0.67224 0.22444 0 0 0 0 0 -0.03281 0.01356 0.77511 0 -0.1557 0 0.18072 -0.07557 0.49251 -4.1738
VAL_316 -7.92517 0.838 1.65658 -0.29654 0.20821 0.07374 2.46118 -2.34445 -0.02942 -0.12656 -2.31112 -0.46575 0 0 0 0 0 -0.00904 0.02114 0.13932 0 -0.22786 0 1.9342 0.14298 0.37967 -5.8809
ASN_317 -6.23478 0.34512 4.06211 -0.18907 0.0076 0.29605 1.99907 -2.56461 -0.00436 -0.03873 -1.12209 -0.5409 0 0 -0.73688 0 0 -0.02907 0.0007 0 2.63078 -0.2228 0 -0.93687 0.01348 0.40679 -2.85848
GLY_318 -4.84921 0.34287 5.23014 -6e-05 0 0 2.83636 -2.75241 -0.01806 -0.08295 -3.63903 -0.40412 0 0 0 0 0 -0.00679 0 0 0 -1.26564 0 0.83697 0.17019 0.3162 -3.28553
TYR_319 -9.82336 1.67972 4.26166 -0.94445 0.27641 0.3138 2.20801 -2.95866 -0.0189 -0.07229 -1.30948 -0.47944 0 0 0 0 0 -0.12885 0.32288 0 2.43681 0.17914 0.00047 1.2797 0.33003 0.66658 -1.78021
HIS_320 -4.54702 0.56005 4.02297 -0.76227 0.01791 0.84047 0.94305 -2.1034 -0 -0 -0.50041 -2.02251 0 0 0 0 0 -0.01926 0.32869 0 1.77266 0.09875 0 -0.45461 0.02698 0.68946 -1.10849
GLU_321 -2.98412 0.37444 3.49347 -0.33716 0.05811 0.40461 1.24795 -1.63367 -0 -0 -0.2929 -0.48818 0 0 0 0 0 0.0168 0.0027 0 4.10891 -0.05783 0 -2.7348 0.19944 0.21891 1.59668
ASN_322 -6.41647 0.86867 5.17824 -0.20019 0.04544 0.33136 2.66029 -2.77527 -0.01008 -0.07254 -2.34864 -0.39946 0 0 -0.73688 0 0 -0.0586 0.05319 0 2.00236 -0.48578 0 -0.93687 -0.05431 0.72115 -2.6344
PHE_323 -7.46775 0.87917 3.12014 -1.05492 0.10045 0.43488 1.83142 -2.29258 -0.01746 -0.08135 -1.10628 0.06733 0 0 0 0 0 -0.02967 1e-05 0 1.87121 -0.28108 0 1.0402 -0.30668 0.87315 -2.41977
ASP_324 -2.54462 0.14907 2.48834 -0.12161 0.0295 0.37773 0.24481 -1.29778 -0 -0 -0.80053 -0.43412 0 0 0 0 0 -0.07894 0.0013 0 2.80556 -0.43833 0 -2.3716 -0.32258 0.35135 -1.96245
PHE_325 -7.20092 1.172 3.82201 -0.59605 0.03462 0.08037 2.50773 -2.15719 -0.01008 -0.07254 -3.04675 -0.20562 0 0 0 0 0 0.20209 5e-05 0 2.14369 0.16327 0 1.0402 -0.59748 1.07657 -1.64403
LYS_326 -3.62254 0.69804 3.79107 -0.46968 0.14277 0.30483 1.98772 -1.75866 -0 -0 -1.0504 -0.24924 0 0 0 0 0 0.18407 0.00985 1.85984 0 -0.0398 0 -1.5107 5.46866 2.32322 8.06907
PRO_327 -5.38028 1.16023 3.01237 -0.07351 0 0.0446 1.26472 -1.43987 -0 -0 -1.02049 0.59725 0 0 0 0 0 -0.17268 0.03424 0.43063 0 -0.48911 0 -2.4119 5.50014 1.68821 2.74456
PHE_328 -10.4498 1.37402 4.64199 -0.58852 0.34338 0.29457 3.96601 -3.43043 -0.0139 -0.12329 -2.65456 -0.09806 0 0 0 0 0 0.17812 0.09267 0 3.00122 -0.034 0 1.0402 -0.07 0.6728 -1.85754
ILE_329 -6.79534 0.35254 5.68717 -0.49515 0.32484 0.10095 2.61285 -2.93562 -0 -0 -1.86373 -0.06453 0 0 0 0 0 -0.00342 0.06651 0.58064 0 -0.4034 0 0.73287 0.1054 0.62533 -1.37211
GLU_330 -5.83188 0.27854 7.07883 -0.32954 0.06686 0.38686 3.57074 -3.01918 -0 -0 -4.11863 -0.5729 0 0 0 -0.76289 0 0.04746 0.00513 0 3.10983 -0.09381 0 -2.7348 -0.13411 0.41587 -2.63762
GLN_331 -6.47478 0.42185 5.97457 -0.26335 0.04776 0.21054 3.02867 -3.07436 -0.04129 -0.32051 -2.96614 -0.45004 0 0 0 0 0 0.05343 0.17822 0 2.74555 -0.06737 0 -0.18838 -0.23434 0.31479 -1.10518
VAL_332 -7.55145 0.72659 3.20512 -0.29998 0.17114 0.06292 2.55305 -2.63113 -0 -0 -1.73226 0.07178 0 0 0 0 0 -0.02442 0.06521 0.02306 0 -0.29075 0 1.9342 -0.02936 0.33765 -3.40863
LYS_333 -4.84763 0.15923 4.27547 -0.29959 0.02527 0.1307 1.44865 -2.0125 -0 -0 -0.794 -0.02183 0 0 0 0 0 -0.04193 0.04489 1.74684 0 -0.00517 0 -1.5107 -0.13174 0.31404 -1.52
LYS_334 -3.31495 0.094 4.6299 -0.31487 0.036 0.14929 2.13551 -1.84331 -0 -0 -2.74478 -0.08461 0 0 0 -0.76289 0 -0.0326 0.10436 1.96626 0 -0.14592 0 -1.5107 -0.31816 0.33921 -1.61826
LEU_335 -6.69511 0.61995 3.43942 -0.74686 0.39718 0.34226 1.55297 -2.3506 -0 -0 -2.01293 0.13697 0 0 0 0 0 0.78633 0.17626 0.75759 0 -0.18256 0 0.18072 -0.01263 0.86479 -2.74624
ILE:CtermProteinFull_336 -7.53304 1.04468 1.43034 -0.57471 0.44241 0.22027 2.09746 -1.80966 -0.01343 -0.06457 -2.1899 -0.51639 0 0 -0.84841 0 0 0 0.39217 0.49868 0 0 0 0.73287 0.09274 1.52481 -5.07368
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3059 DOMAINID 3438 MODEL 3 SSGCID - MygeA.01007.a Uncharacterized protein MG342  MG_342
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 308.112 tmscore: 0.86323 3s2yA_202 prob: 100 ident: 19.05
ATOM      1  N   MET A   1      18.601  11.557 -20.276  1.00  7.480          N  
ATOM      2  CA  MET A   1      17.692  10.420 -20.163  1.00  6.820          C  
ATOM      3  C   MET A   1      17.303  10.181 -18.714  1.00  5.910          C  
ATOM      4  O   MET A   1      18.167  10.024 -17.851  1.00  6.180          O  
ATOM      5  CB  MET A   1      18.332   9.164 -20.760  1.00  9.810          C  
ATOM      6  CG  MET A   1      17.449   7.902 -20.704  1.00  9.810          C  
ATOM      7  SD  MET A   1      15.943   8.025 -21.712  1.00  9.810          S  
ATOM      8  CE  MET A   1      16.558   7.840 -23.388  1.00  9.810          C  
ATOM      9 1H   MET A   1      19.239  11.405 -21.044  1.00  8.980          H  
ATOM     10 2H   MET A   1      18.068  12.398 -20.442  1.00  8.980          H  
ATOM     11 3H   MET A   1      19.124  11.654 -19.417  1.00  8.980          H  
ATOM     12  HA  MET A   1      16.782  10.649 -20.716  1.00  8.180          H  
ATOM     13 1HB  MET A   1      18.614   9.351 -21.790  1.00 11.770          H  
ATOM     14 2HB  MET A   1      19.246   8.936 -20.210  1.00 11.770          H  
ATOM     15 1HG  MET A   1      18.028   7.051 -21.063  1.00 11.770          H  
ATOM     16 2HG  MET A   1      17.158   7.688 -19.671  1.00 11.770          H  
ATOM     17 1HE  MET A   1      15.722   7.892 -24.087  1.00 11.770          H  
ATOM     18 2HE  MET A   1      17.264   8.634 -23.618  1.00 11.770          H  
ATOM     19 3HE  MET A   1      17.052   6.873 -23.491  1.00 11.770          H  
ATOM     20  N   SER A   2      16.001  10.168 -18.456  1.00  5.090          N  
ATOM     21  CA  SER A   2      15.461   9.933 -17.123  1.00  4.320          C  
ATOM     22  C   SER A   2      15.811   8.546 -16.609  1.00  3.930          C  
ATOM     23  O   SER A   2      15.878   7.584 -17.376  1.00  4.050          O  
ATOM     24  CB  SER A   2      13.953  10.088 -17.135  1.00  6.360          C  
ATOM     25  OG  SER A   2      13.577  11.398 -17.470  1.00  6.360          O  
ATOM     26  H   SER A   2      15.340  10.318 -19.206  1.00  6.110          H  
ATOM     27  HA  SER A   2      15.889  10.669 -16.441  1.00  5.180          H  
ATOM     28 1HB  SER A   2      13.525   9.389 -17.852  1.00  7.630          H  
ATOM     29 2HB  SER A   2      13.556   9.831 -16.154  1.00  7.630          H  
ATOM     30  HG  SER A   2      12.615  11.416 -17.433  1.00  7.630          H  
ATOM     31  N   LYS A   3      16.006   8.436 -15.299  1.00  3.980          N  
ATOM     32  CA  LYS A   3      16.289   7.156 -14.662  1.00  4.000          C  
ATOM     33  C   LYS A   3      15.177   6.156 -14.953  1.00  3.060          C  
ATOM     34  O   LYS A   3      13.990   6.464 -14.784  1.00  2.550          O  
ATOM     35  CB  LYS A   3      16.462   7.349 -13.151  1.00  5.590          C  
ATOM     36  CG  LYS A   3      16.856   6.091 -12.370  1.00  5.590          C  
ATOM     37  CD  LYS A   3      17.075   6.421 -10.888  1.00  5.590          C  
ATOM     38  CE  LYS A   3      17.442   5.182 -10.079  1.00  5.590          C  
ATOM     39  NZ  LYS A   3      17.666   5.505  -8.636  1.00  5.590          N  
ATOM     40  H   LYS A   3      15.956   9.272 -14.733  1.00  4.780          H  
ATOM     41  HA  LYS A   3      17.217   6.762 -15.078  1.00  4.800          H  
ATOM     42 1HB  LYS A   3      17.228   8.102 -12.972  1.00  6.710          H  
ATOM     43 2HB  LYS A   3      15.533   7.725 -12.728  1.00  6.710          H  
ATOM     44 1HG  LYS A   3      16.074   5.336 -12.455  1.00  6.710          H  
ATOM     45 2HG  LYS A   3      17.776   5.682 -12.783  1.00  6.710          H  
ATOM     46 1HD  LYS A   3      17.879   7.154 -10.795  1.00  6.710          H  
ATOM     47 2HD  LYS A   3      16.165   6.855 -10.476  1.00  6.710          H  
ATOM     48 1HE  LYS A   3      16.633   4.455 -10.157  1.00  6.710          H  
ATOM     49 2HE  LYS A   3      18.353   4.744 -10.488  1.00  6.710          H  
ATOM     50 1HZ  LYS A   3      17.905   4.661  -8.133  1.00  6.710          H  
ATOM     51 2HZ  LYS A   3      18.422   6.172  -8.550  1.00  6.710          H  
ATOM     52 3HZ  LYS A   3      16.821   5.902  -8.244  1.00  6.710          H  
ATOM     53  N   ASP A   4      15.552   4.931 -15.330  1.00  3.200          N  
ATOM     54  CA  ASP A   4      14.566   3.893 -15.635  1.00  2.620          C  
ATOM     55  C   ASP A   4      13.989   3.299 -14.362  1.00  2.190          C  
ATOM     56  O   ASP A   4      14.316   2.174 -13.968  1.00  2.310          O  
ATOM     57  CB  ASP A   4      15.198   2.763 -16.464  1.00  3.900          C  
ATOM     58  CG  ASP A   4      14.181   1.714 -16.979  1.00  3.900          C  
ATOM     59  OD1 ASP A   4      12.999   1.977 -16.988  1.00  3.900          O  
ATOM     60  OD2 ASP A   4      14.594   0.616 -17.327  1.00  3.900          O  
ATOM     61  H   ASP A   4      16.534   4.730 -15.444  1.00  3.840          H  
ATOM     62  HA  ASP A   4      13.751   4.342 -16.206  1.00  3.140          H  
ATOM     63 1HB  ASP A   4      15.712   3.195 -17.324  1.00  4.680          H  
ATOM     64 2HB  ASP A   4      15.951   2.252 -15.862  1.00  4.680          H  
ATOM     65  N   GLN A   5      13.139   4.078 -13.716  1.00  1.820          N  
ATOM     66  CA  GLN A   5      12.532   3.663 -12.474  1.00  1.450          C  
ATOM     67  C   GLN A   5      11.305   2.825 -12.752  1.00  1.270          C  
ATOM     68  O   GLN A   5      10.583   3.053 -13.722  1.00  1.450          O  
ATOM     69  CB  GLN A   5      12.145   4.858 -11.614  1.00  2.180          C  
ATOM     70  CG  GLN A   5      13.314   5.676 -11.170  1.00  2.180          C  
ATOM     71  CD  GLN A   5      12.928   6.749 -10.208  1.00  2.180          C  
ATOM     72  OE1 GLN A   5      12.654   6.445  -9.034  1.00  2.180          O  
ATOM     73  NE2 GLN A   5      12.880   8.001 -10.663  1.00  2.180          N  
ATOM     74  H   GLN A   5      12.968   5.001 -14.122  1.00  2.180          H  
ATOM     75  HA  GLN A   5      13.242   3.049 -11.924  1.00  1.740          H  
ATOM     76 1HB  GLN A   5      11.478   5.508 -12.178  1.00  2.610          H  
ATOM     77 2HB  GLN A   5      11.603   4.515 -10.734  1.00  2.610          H  
ATOM     78 1HG  GLN A   5      14.042   5.024 -10.696  1.00  2.610          H  
ATOM     79 2HG  GLN A   5      13.746   6.147 -12.046  1.00  2.610          H  
ATOM     80 1HE2 GLN A   5      12.620   8.747 -10.046  1.00  2.610          H  
ATOM     81 2HE2 GLN A   5      13.081   8.207 -11.625  1.00  2.610          H  
ATOM     82  N   LYS A   6      11.073   1.877 -11.866  1.00  1.080          N  
ATOM     83  CA  LYS A   6       9.922   0.995 -11.903  1.00  0.910          C  
ATOM     84  C   LYS A   6       9.234   1.020 -10.543  1.00  0.780          C  
ATOM     85  O   LYS A   6       9.898   1.218  -9.500  1.00  0.710          O  
ATOM     86  CB  LYS A   6      10.378  -0.409 -12.307  1.00  1.340          C  
ATOM     87  CG  LYS A   6      10.950  -0.484 -13.738  1.00  1.340          C  
ATOM     88  CD  LYS A   6      11.557  -1.843 -14.037  1.00  1.340          C  
ATOM     89  CE  LYS A   6      11.914  -2.011 -15.538  1.00  1.340          C  
ATOM     90  NZ  LYS A   6      12.882  -0.964 -16.082  1.00  1.340          N  
ATOM     91  H   LYS A   6      11.750   1.765 -11.131  1.00  1.300          H  
ATOM     92  HA  LYS A   6       9.208   1.362 -12.646  1.00  1.090          H  
ATOM     93 1HB  LYS A   6      11.124  -0.781 -11.602  1.00  1.610          H  
ATOM     94 2HB  LYS A   6       9.523  -1.085 -12.279  1.00  1.610          H  
ATOM     95 1HG  LYS A   6      10.149  -0.283 -14.455  1.00  1.610          H  
ATOM     96 2HG  LYS A   6      11.721   0.273 -13.866  1.00  1.610          H  
ATOM     97 1HD  LYS A   6      12.460  -1.976 -13.441  1.00  1.610          H  
ATOM     98 2HD  LYS A   6      10.842  -2.622 -13.766  1.00  1.610          H  
ATOM     99 1HE  LYS A   6      12.369  -2.992 -15.660  1.00  1.610          H  
ATOM    100 2HE  LYS A   6      10.998  -1.976 -16.121  1.00  1.610          H  
ATOM    101 1HZ  LYS A   6      13.065  -1.153 -17.063  1.00  1.610          H  
ATOM    102 2HZ  LYS A   6      12.482  -0.019 -16.026  1.00  1.610          H  
ATOM    103 3HZ  LYS A   6      13.762  -0.958 -15.594  1.00  1.610          H  
ATOM    104  N   SER A   7       7.929   0.759 -10.544  1.00  0.820          N  
ATOM    105  CA  SER A   7       7.188   0.785  -9.295  1.00  0.770          C  
ATOM    106  C   SER A   7       6.225  -0.370  -9.155  1.00  0.690          C  
ATOM    107  O   SER A   7       5.907  -1.079 -10.116  1.00  0.740          O  
ATOM    108  CB  SER A   7       6.447   2.098  -9.172  1.00  1.100          C  
ATOM    109  OG  SER A   7       5.510   2.248 -10.193  1.00  1.100          O  
ATOM    110  H   SER A   7       7.426   0.565 -11.423  1.00  0.980          H  
ATOM    111  HA  SER A   7       7.895   0.718  -8.468  1.00  0.920          H  
ATOM    112 1HB  SER A   7       5.943   2.137  -8.204  1.00  1.320          H  
ATOM    113 2HB  SER A   7       7.159   2.919  -9.203  1.00  1.320          H  
ATOM    114  HG  SER A   7       5.116   3.108 -10.040  1.00  1.320          H  
ATOM    115  N   LEU A   8       5.848  -0.599  -7.915  1.00  0.680          N  
ATOM    116  CA  LEU A   8       4.986  -1.694  -7.546  1.00  0.650          C  
ATOM    117  C   LEU A   8       3.828  -1.206  -6.661  1.00  0.490          C  
ATOM    118  O   LEU A   8       4.007  -0.367  -5.774  1.00  0.410          O  
ATOM    119  CB  LEU A   8       5.945  -2.737  -6.915  1.00  0.920          C  
ATOM    120  CG  LEU A   8       5.491  -4.076  -6.265  1.00  0.920          C  
ATOM    121  CD1 LEU A   8       4.886  -5.022  -7.237  1.00  0.920          C  
ATOM    122  CD2 LEU A   8       6.723  -4.696  -5.737  1.00  0.920          C  
ATOM    123  H   LEU A   8       6.210   0.021  -7.180  1.00  0.820          H  
ATOM    124  HA  LEU A   8       4.564  -2.119  -8.451  1.00  0.780          H  
ATOM    125 1HB  LEU A   8       6.607  -3.042  -7.725  1.00  1.110          H  
ATOM    126 2HB  LEU A   8       6.571  -2.221  -6.195  1.00  1.110          H  
ATOM    127  HG  LEU A   8       4.778  -3.886  -5.462  1.00  1.110          H  
ATOM    128 1HD1 LEU A   8       4.645  -5.949  -6.740  1.00  1.110          H  
ATOM    129 2HD1 LEU A   8       4.018  -4.610  -7.617  1.00  1.110          H  
ATOM    130 3HD1 LEU A   8       5.590  -5.222  -8.045  1.00  1.110          H  
ATOM    131 1HD2 LEU A   8       6.500  -5.642  -5.249  1.00  1.110          H  
ATOM    132 2HD2 LEU A   8       7.425  -4.874  -6.550  1.00  1.110          H  
ATOM    133 3HD2 LEU A   8       7.150  -4.007  -5.043  1.00  1.110          H  
ATOM    134  N   ILE A   9       2.623  -1.626  -7.008  1.00  0.500          N  
ATOM    135  CA  ILE A   9       1.433  -1.273  -6.245  1.00  0.460          C  
ATOM    136  C   ILE A   9       1.057  -2.430  -5.364  1.00  0.460          C  
ATOM    137  O   ILE A   9       0.945  -3.571  -5.819  1.00  0.590          O  
ATOM    138  CB  ILE A   9       0.260  -0.784  -7.164  1.00  0.660          C  
ATOM    139  CG1 ILE A   9      -1.028  -0.465  -6.400  1.00  0.660          C  
ATOM    140  CG2 ILE A   9      -0.082  -1.755  -8.251  1.00  0.660          C  
ATOM    141  CD1 ILE A   9      -0.984   0.648  -5.521  1.00  0.660          C  
ATOM    142  H   ILE A   9       2.557  -2.292  -7.776  1.00  0.600          H  
ATOM    143  HA  ILE A   9       1.684  -0.442  -5.590  1.00  0.550          H  
ATOM    144  HB  ILE A   9       0.566   0.131  -7.604  1.00  0.790          H  
ATOM    145 1HG1 ILE A   9      -1.744  -0.217  -7.134  1.00  0.790          H  
ATOM    146 2HG1 ILE A   9      -1.377  -1.350  -5.852  1.00  0.790          H  
ATOM    147 1HG2 ILE A   9      -0.866  -1.341  -8.884  1.00  0.790          H  
ATOM    148 2HG2 ILE A   9       0.779  -1.960  -8.849  1.00  0.790          H  
ATOM    149 3HG2 ILE A   9      -0.440  -2.661  -7.799  1.00  0.790          H  
ATOM    150 1HD1 ILE A   9      -1.942   0.824  -5.118  1.00  0.790          H  
ATOM    151 2HD1 ILE A   9      -0.302   0.456  -4.732  1.00  0.790          H  
ATOM    152 3HD1 ILE A   9      -0.674   1.493  -6.060  1.00  0.790          H  
ATOM    153  N   LEU A  10       0.933  -2.136  -4.086  1.00  0.420          N  
ATOM    154  CA  LEU A  10       0.608  -3.119  -3.091  1.00  0.470          C  
ATOM    155  C   LEU A  10      -0.830  -2.945  -2.617  1.00  0.450          C  
ATOM    156  O   LEU A  10      -1.120  -2.087  -1.768  1.00  0.480          O  
ATOM    157  CB  LEU A  10       1.653  -2.945  -1.957  1.00  0.640          C  
ATOM    158  CG  LEU A  10       1.816  -4.023  -0.864  1.00  0.640          C  
ATOM    159  CD1 LEU A  10       3.206  -3.888  -0.234  1.00  0.640          C  
ATOM    160  CD2 LEU A  10       0.812  -3.807   0.172  1.00  0.640          C  
ATOM    161  H   LEU A  10       1.084  -1.174  -3.767  1.00  0.500          H  
ATOM    162  HA  LEU A  10       0.705  -4.110  -3.525  1.00  0.560          H  
ATOM    163 1HB  LEU A  10       2.615  -2.849  -2.431  1.00  0.770          H  
ATOM    164 2HB  LEU A  10       1.450  -1.996  -1.455  1.00  0.770          H  
ATOM    165  HG  LEU A  10       1.707  -4.994  -1.270  1.00  0.770          H  
ATOM    166 1HD1 LEU A  10       3.324  -4.630   0.554  1.00  0.770          H  
ATOM    167 2HD1 LEU A  10       3.982  -4.032  -0.979  1.00  0.770          H  
ATOM    168 3HD1 LEU A  10       3.304  -2.904   0.179  1.00  0.770          H  
ATOM    169 1HD2 LEU A  10       0.929  -4.521   0.965  1.00  0.770          H  
ATOM    170 2HD2 LEU A  10       0.949  -2.807   0.560  1.00  0.770          H  
ATOM    171 3HD2 LEU A  10      -0.181  -3.903  -0.225  1.00  0.770          H  
ATOM    172  N   MET A  11      -1.752  -3.757  -3.154  1.00  0.500          N  
ATOM    173  CA  MET A  11      -3.111  -3.572  -2.671  1.00  0.570          C  
ATOM    174  C   MET A  11      -3.106  -4.028  -1.219  1.00  0.510          C  
ATOM    175  O   MET A  11      -2.449  -5.014  -0.873  1.00  0.540          O  
ATOM    176  CB  MET A  11      -4.151  -4.351  -3.494  1.00  0.770          C  
ATOM    177  CG  MET A  11      -4.094  -5.887  -3.359  1.00  0.770          C  
ATOM    178  SD  MET A  11      -5.373  -6.770  -4.331  1.00  0.770          S  
ATOM    179  CE  MET A  11      -4.797  -6.615  -6.004  1.00  0.770          C  
ATOM    180  H   MET A  11      -1.521  -4.433  -3.901  1.00  0.600          H  
ATOM    181  HA  MET A  11      -3.364  -2.515  -2.690  1.00  0.680          H  
ATOM    182 1HB  MET A  11      -5.153  -4.018  -3.225  1.00  0.920          H  
ATOM    183 2HB  MET A  11      -4.000  -4.107  -4.550  1.00  0.920          H  
ATOM    184 1HG  MET A  11      -3.115  -6.230  -3.681  1.00  0.920          H  
ATOM    185 2HG  MET A  11      -4.227  -6.171  -2.313  1.00  0.920          H  
ATOM    186 1HE  MET A  11      -5.471  -7.137  -6.671  1.00  0.920          H  
ATOM    187 2HE  MET A  11      -4.743  -5.561  -6.284  1.00  0.920          H  
ATOM    188 3HE  MET A  11      -3.817  -7.052  -6.079  1.00  0.920          H  
ATOM    189  N   LEU A  12      -3.879  -3.351  -0.387  1.00  0.480          N  
ATOM    190  CA  LEU A  12      -4.016  -3.676   1.020  1.00  0.490          C  
ATOM    191  C   LEU A  12      -5.398  -4.226   1.412  1.00  0.570          C  
ATOM    192  O   LEU A  12      -5.835  -4.059   2.552  1.00  0.660          O  
ATOM    193  CB  LEU A  12      -3.663  -2.429   1.832  1.00  0.680          C  
ATOM    194  CG  LEU A  12      -2.194  -1.894   1.760  1.00  0.680          C  
ATOM    195  CD1 LEU A  12      -2.123  -0.572   2.451  1.00  0.680          C  
ATOM    196  CD2 LEU A  12      -1.236  -2.836   2.474  1.00  0.680          C  
ATOM    197  H   LEU A  12      -4.358  -2.515  -0.728  1.00  0.580          H  
ATOM    198  HA  LEU A  12      -3.293  -4.456   1.251  1.00  0.590          H  
ATOM    199 1HB  LEU A  12      -4.296  -1.653   1.498  1.00  0.820          H  
ATOM    200 2HB  LEU A  12      -3.892  -2.595   2.797  1.00  0.820          H  
ATOM    201  HG  LEU A  12      -1.893  -1.782   0.715  1.00  0.820          H  
ATOM    202 1HD1 LEU A  12      -1.126  -0.223   2.415  1.00  0.820          H  
ATOM    203 2HD1 LEU A  12      -2.772   0.141   1.962  1.00  0.820          H  
ATOM    204 3HD1 LEU A  12      -2.423  -0.685   3.484  1.00  0.820          H  
ATOM    205 1HD2 LEU A  12      -0.241  -2.442   2.428  1.00  0.820          H  
ATOM    206 2HD2 LEU A  12      -1.504  -2.920   3.493  1.00  0.820          H  
ATOM    207 3HD2 LEU A  12      -1.256  -3.816   2.018  1.00  0.820          H  
ATOM    208  N   SER A  13      -6.090  -4.875   0.472  1.00  0.690          N  
ATOM    209  CA  SER A  13      -7.406  -5.471   0.736  1.00  0.780          C  
ATOM    210  C   SER A  13      -7.584  -6.775  -0.019  1.00  0.900          C  
ATOM    211  O   SER A  13      -6.879  -7.051  -0.990  1.00  1.180          O  
ATOM    212  CB  SER A  13      -8.533  -4.537   0.336  1.00  1.060          C  
ATOM    213  OG  SER A  13      -8.576  -4.321  -1.064  1.00  1.060          O  
ATOM    214  H   SER A  13      -5.695  -4.964  -0.455  1.00  0.830          H  
ATOM    215  HA  SER A  13      -7.485  -5.682   1.803  1.00  0.940          H  
ATOM    216 1HB  SER A  13      -9.484  -4.949   0.670  1.00  1.270          H  
ATOM    217 2HB  SER A  13      -8.390  -3.616   0.839  1.00  1.270          H  
ATOM    218  HG  SER A  13      -9.359  -3.766  -1.234  1.00  1.270          H  
ATOM    219  N   ASN A  14      -8.553  -7.584   0.407  1.00  0.940          N  
ATOM    220  CA  ASN A  14      -8.777  -8.856  -0.261  1.00  1.140          C  
ATOM    221  C   ASN A  14     -10.236  -9.131  -0.603  1.00  1.090          C  
ATOM    222  O   ASN A  14     -10.959  -9.749   0.185  1.00  1.590          O  
ATOM    223  CB  ASN A  14      -8.248  -9.989   0.600  1.00  1.520          C  
ATOM    224  CG  ASN A  14      -8.360 -11.308  -0.079  1.00  1.520          C  
ATOM    225  OD1 ASN A  14      -8.308 -11.361  -1.315  1.00  1.520          O  
ATOM    226  ND2 ASN A  14      -8.513 -12.365   0.683  1.00  1.520          N  
ATOM    227  H   ASN A  14      -9.116  -7.328   1.207  1.00  1.130          H  
ATOM    228  HA  ASN A  14      -8.227  -8.850  -1.204  1.00  1.370          H  
ATOM    229 1HB  ASN A  14      -7.214  -9.804   0.832  1.00  1.820          H  
ATOM    230 2HB  ASN A  14      -8.796 -10.023   1.543  1.00  1.820          H  
ATOM    231 1HD2 ASN A  14      -8.601 -13.275   0.274  1.00  1.820          H  
ATOM    232 2HD2 ASN A  14      -8.553 -12.261   1.678  1.00  1.820          H  
ATOM    233  N   SER A  15     -10.633  -8.684  -1.788  1.00  0.790          N  
ATOM    234  CA  SER A  15     -11.979  -8.843  -2.337  1.00  0.810          C  
ATOM    235  C   SER A  15     -11.991  -8.731  -3.842  1.00  0.740          C  
ATOM    236  O   SER A  15     -11.345  -7.847  -4.420  1.00  0.760          O  
ATOM    237  CB  SER A  15     -13.000  -7.868  -1.797  1.00  1.130          C  
ATOM    238  OG  SER A  15     -14.218  -8.006  -2.541  1.00  1.130          O  
ATOM    239  H   SER A  15      -9.948  -8.193  -2.344  1.00  0.950          H  
ATOM    240  HA  SER A  15     -12.310  -9.835  -2.070  1.00  0.970          H  
ATOM    241 1HB  SER A  15     -13.188  -8.075  -0.744  1.00  1.350          H  
ATOM    242 2HB  SER A  15     -12.633  -6.860  -1.874  1.00  1.350          H  
ATOM    243  HG  SER A  15     -14.680  -8.834  -2.221  1.00  1.350          H  
ATOM    244  N   GLN A  16     -12.793  -9.576  -4.481  1.00  0.720          N  
ATOM    245  CA  GLN A  16     -12.932  -9.569  -5.939  1.00  0.750          C  
ATOM    246  C   GLN A  16     -13.571  -8.274  -6.459  1.00  0.850          C  
ATOM    247  O   GLN A  16     -13.540  -8.007  -7.660  1.00  0.940          O  
ATOM    248  CB  GLN A  16     -13.733 -10.782  -6.440  1.00  1.040          C  
ATOM    249  CG  GLN A  16     -15.206 -10.745  -6.135  1.00  1.040          C  
ATOM    250  CD  GLN A  16     -15.943 -11.981  -6.578  1.00  1.040          C  
ATOM    251  OE1 GLN A  16     -15.356 -13.059  -6.727  1.00  1.040          O  
ATOM    252  NE2 GLN A  16     -17.245 -11.838  -6.809  1.00  1.040          N  
ATOM    253  H   GLN A  16     -13.288 -10.272  -3.900  1.00  0.860          H  
ATOM    254  HA  GLN A  16     -11.935  -9.638  -6.371  1.00  0.900          H  
ATOM    255 1HB  GLN A  16     -13.620 -10.871  -7.518  1.00  1.250          H  
ATOM    256 2HB  GLN A  16     -13.327 -11.688  -5.989  1.00  1.250          H  
ATOM    257 1HG  GLN A  16     -15.361 -10.604  -5.062  1.00  1.250          H  
ATOM    258 2HG  GLN A  16     -15.621  -9.919  -6.689  1.00  1.250          H  
ATOM    259 1HE2 GLN A  16     -17.792 -12.618  -7.110  1.00  1.250          H  
ATOM    260 2HE2 GLN A  16     -17.692 -10.924  -6.686  1.00  1.250          H  
ATOM    261  N   HIS A  17     -14.197  -7.496  -5.567  1.00  0.910          N  
ATOM    262  CA  HIS A  17     -14.835  -6.241  -5.936  1.00  1.060          C  
ATOM    263  C   HIS A  17     -14.149  -5.038  -5.282  1.00  1.020          C  
ATOM    264  O   HIS A  17     -14.724  -3.948  -5.235  1.00  1.120          O  
ATOM    265  CB  HIS A  17     -16.307  -6.236  -5.504  1.00  1.420          C  
ATOM    266  CG  HIS A  17     -17.126  -7.307  -6.128  1.00  1.420          C  
ATOM    267  ND1 HIS A  17     -17.454  -7.314  -7.468  1.00  1.420          N  
ATOM    268  CD2 HIS A  17     -17.686  -8.412  -5.592  1.00  1.420          C  
ATOM    269  CE1 HIS A  17     -18.180  -8.385  -7.729  1.00  1.420          C  
ATOM    270  NE2 HIS A  17     -18.324  -9.079  -6.609  1.00  1.420          N  
ATOM    271  H   HIS A  17     -14.197  -7.777  -4.585  1.00  1.090          H  
ATOM    272  HA  HIS A  17     -14.787  -6.107  -7.014  1.00  1.270          H  
ATOM    273 1HB  HIS A  17     -16.360  -6.355  -4.420  1.00  1.710          H  
ATOM    274 2HB  HIS A  17     -16.758  -5.277  -5.752  1.00  1.710          H  
ATOM    275  HD1 HIS A  17     -16.925  -6.843  -8.175  1.00  1.710          H  
ATOM    276  HD2 HIS A  17     -17.691  -8.822  -4.579  1.00  1.710          H  
ATOM    277  HE1 HIS A  17     -18.538  -8.578  -8.741  1.00  1.710          H  
ATOM    278  N   SER A  18     -12.943  -5.225  -4.745  1.00  0.930          N  
ATOM    279  CA  SER A  18     -12.272  -4.137  -4.048  1.00  0.940          C  
ATOM    280  C   SER A  18     -12.015  -2.898  -4.905  1.00  0.890          C  
ATOM    281  O   SER A  18     -11.321  -2.950  -5.926  1.00  0.920          O  
ATOM    282  CB  SER A  18     -10.953  -4.645  -3.479  1.00  1.310          C  
ATOM    283  OG  SER A  18     -10.209  -3.615  -2.861  1.00  1.310          O  
ATOM    284  H   SER A  18     -12.480  -6.136  -4.806  1.00  1.120          H  
ATOM    285  HA  SER A  18     -12.909  -3.842  -3.215  1.00  1.130          H  
ATOM    286 1HB  SER A  18     -11.147  -5.423  -2.758  1.00  1.570          H  
ATOM    287 2HB  SER A  18     -10.366  -5.094  -4.275  1.00  1.570          H  
ATOM    288  HG  SER A  18      -9.437  -4.065  -2.464  1.00  1.570          H  
ATOM    289  N   ILE A  19     -12.453  -1.748  -4.390  1.00  0.860          N  
ATOM    290  CA  ILE A  19     -12.269  -0.455  -5.047  1.00  0.850          C  
ATOM    291  C   ILE A  19     -10.806  -0.140  -5.225  1.00  0.780          C  
ATOM    292  O   ILE A  19     -10.401   0.449  -6.230  1.00  0.840          O  
ATOM    293  CB  ILE A  19     -12.967   0.678  -4.280  1.00  1.190          C  
ATOM    294  CG1 ILE A  19     -14.497   0.517  -4.436  1.00  1.190          C  
ATOM    295  CG2 ILE A  19     -12.471   2.012  -4.757  1.00  1.190          C  
ATOM    296  CD1 ILE A  19     -15.323   1.389  -3.518  1.00  1.190          C  
ATOM    297  H   ILE A  19     -12.999  -1.802  -3.543  1.00  1.030          H  
ATOM    298  HA  ILE A  19     -12.720  -0.508  -6.033  1.00  1.020          H  
ATOM    299  HB  ILE A  19     -12.748   0.588  -3.217  1.00  1.430          H  
ATOM    300 1HG1 ILE A  19     -14.764   0.752  -5.464  1.00  1.430          H  
ATOM    301 2HG1 ILE A  19     -14.760  -0.526  -4.247  1.00  1.430          H  
ATOM    302 1HG2 ILE A  19     -12.961   2.797  -4.208  1.00  1.430          H  
ATOM    303 2HG2 ILE A  19     -11.403   2.104  -4.596  1.00  1.430          H  
ATOM    304 3HG2 ILE A  19     -12.682   2.104  -5.812  1.00  1.430          H  
ATOM    305 1HD1 ILE A  19     -16.382   1.202  -3.698  1.00  1.430          H  
ATOM    306 2HD1 ILE A  19     -15.082   1.127  -2.496  1.00  1.430          H  
ATOM    307 3HD1 ILE A  19     -15.121   2.442  -3.688  1.00  1.430          H  
ATOM    308  N   ASN A  20     -10.038  -0.473  -4.212  1.00  0.720          N  
ATOM    309  CA  ASN A  20      -8.616  -0.245  -4.156  1.00  0.640          C  
ATOM    310  C   ASN A  20      -7.856  -1.091  -5.199  1.00  0.670          C  
ATOM    311  O   ASN A  20      -6.718  -0.772  -5.559  1.00  0.700          O  
ATOM    312  CB  ASN A  20      -8.219  -0.433  -2.722  1.00  0.930          C  
ATOM    313  CG  ASN A  20      -8.781   0.762  -1.984  1.00  0.930          C  
ATOM    314  OD1 ASN A  20      -8.184   1.819  -1.976  1.00  0.930          O  
ATOM    315  ND2 ASN A  20      -9.960   0.650  -1.434  1.00  0.930          N  
ATOM    316  H   ASN A  20     -10.480  -0.911  -3.419  1.00  0.860          H  
ATOM    317  HA  ASN A  20      -8.438   0.800  -4.396  1.00  0.770          H  
ATOM    318 1HB  ASN A  20      -8.643  -1.354  -2.321  1.00  1.110          H  
ATOM    319 2HB  ASN A  20      -7.136  -0.473  -2.612  1.00  1.110          H  
ATOM    320 1HD2 ASN A  20     -10.387   1.477  -0.989  1.00  1.110          H  
ATOM    321 2HD2 ASN A  20     -10.454  -0.212  -1.448  1.00  1.110          H  
ATOM    322  N   ARG A  21      -8.486  -2.161  -5.710  1.00  0.750          N  
ATOM    323  CA  ARG A  21      -7.871  -2.978  -6.739  1.00  0.800          C  
ATOM    324  C   ARG A  21      -8.124  -2.257  -8.049  1.00  0.820          C  
ATOM    325  O   ARG A  21      -7.229  -2.163  -8.890  1.00  0.950          O  
ATOM    326  CB  ARG A  21      -8.444  -4.378  -6.791  1.00  1.100          C  
ATOM    327  CG  ARG A  21      -7.791  -5.282  -7.813  1.00  1.100          C  
ATOM    328  CD  ARG A  21      -8.296  -6.659  -7.704  1.00  1.100          C  
ATOM    329  NE  ARG A  21      -7.640  -7.557  -8.645  1.00  1.100          N  
ATOM    330  CZ  ARG A  21      -7.987  -8.844  -8.847  1.00  1.100          C  
ATOM    331  NH1 ARG A  21      -9.001  -9.356  -8.183  1.00  1.100          N  
ATOM    332  NH2 ARG A  21      -7.312  -9.584  -9.712  1.00  1.100          N  
ATOM    333  H   ARG A  21      -9.439  -2.388  -5.432  1.00  0.900          H  
ATOM    334  HA  ARG A  21      -6.798  -3.044  -6.562  1.00  0.960          H  
ATOM    335 1HB  ARG A  21      -8.340  -4.846  -5.814  1.00  1.320          H  
ATOM    336 2HB  ARG A  21      -9.507  -4.334  -7.023  1.00  1.320          H  
ATOM    337 1HG  ARG A  21      -8.028  -4.921  -8.816  1.00  1.320          H  
ATOM    338 2HG  ARG A  21      -6.717  -5.276  -7.680  1.00  1.320          H  
ATOM    339 1HD  ARG A  21      -8.118  -7.029  -6.692  1.00  1.320          H  
ATOM    340 2HD  ARG A  21      -9.367  -6.657  -7.911  1.00  1.320          H  
ATOM    341  HE  ARG A  21      -6.856  -7.192  -9.172  1.00  1.320          H  
ATOM    342 1HH1 ARG A  21      -9.515  -8.773  -7.540  1.00  1.320          H  
ATOM    343 2HH1 ARG A  21      -9.275 -10.317  -8.326  1.00  1.320          H  
ATOM    344 1HH2 ARG A  21      -6.535  -9.186 -10.222  1.00  1.320          H  
ATOM    345 2HH2 ARG A  21      -7.573 -10.547  -9.868  1.00  1.320          H  
ATOM    346  N   LYS A  22      -9.346  -1.729  -8.208  1.00  0.770          N  
ATOM    347  CA  LYS A  22      -9.681  -0.986  -9.421  1.00  0.820          C  
ATOM    348  C   LYS A  22      -8.760   0.236  -9.502  1.00  0.780          C  
ATOM    349  O   LYS A  22      -8.264   0.582 -10.579  1.00  0.820          O  
ATOM    350  CB  LYS A  22     -11.150  -0.526  -9.397  1.00  1.130          C  
ATOM    351  CG  LYS A  22     -12.213  -1.641  -9.455  1.00  1.130          C  
ATOM    352  CD  LYS A  22     -12.282  -2.317 -10.819  1.00  1.130          C  
ATOM    353  CE  LYS A  22     -13.432  -3.318 -10.878  1.00  1.130          C  
ATOM    354  NZ  LYS A  22     -13.500  -4.016 -12.196  1.00  1.130          N  
ATOM    355  H   LYS A  22     -10.050  -1.907  -7.482  1.00  0.920          H  
ATOM    356  HA  LYS A  22      -9.495  -1.612 -10.290  1.00  0.980          H  
ATOM    357 1HB  LYS A  22     -11.335   0.046  -8.493  1.00  1.350          H  
ATOM    358 2HB  LYS A  22     -11.328   0.147 -10.238  1.00  1.350          H  
ATOM    359 1HG  LYS A  22     -11.968  -2.396  -8.700  1.00  1.350          H  
ATOM    360 2HG  LYS A  22     -13.188  -1.226  -9.208  1.00  1.350          H  
ATOM    361 1HD  LYS A  22     -12.419  -1.563 -11.596  1.00  1.350          H  
ATOM    362 2HD  LYS A  22     -11.355  -2.852 -11.012  1.00  1.350          H  
ATOM    363 1HE  LYS A  22     -13.299  -4.059 -10.089  1.00  1.350          H  
ATOM    364 2HE  LYS A  22     -14.372  -2.789 -10.712  1.00  1.350          H  
ATOM    365 1HZ  LYS A  22     -14.273  -4.667 -12.192  1.00  1.350          H  
ATOM    366 2HZ  LYS A  22     -13.636  -3.340 -12.934  1.00  1.350          H  
ATOM    367 3HZ  LYS A  22     -12.640  -4.520 -12.357  1.00  1.350          H  
ATOM    368  N   PHE A  23      -8.506   0.859  -8.342  1.00  0.740          N  
ATOM    369  CA  PHE A  23      -7.607   1.996  -8.228  1.00  0.740          C  
ATOM    370  C   PHE A  23      -6.225   1.591  -8.713  1.00  0.760          C  
ATOM    371  O   PHE A  23      -5.649   2.261  -9.571  1.00  0.830          O  
ATOM    372  CB  PHE A  23      -7.533   2.477  -6.782  1.00  1.040          C  
ATOM    373  CG  PHE A  23      -6.611   3.628  -6.517  1.00  1.040          C  
ATOM    374  CD1 PHE A  23      -7.007   4.930  -6.787  1.00  1.040          C  
ATOM    375  CD2 PHE A  23      -5.358   3.417  -5.974  1.00  1.040          C  
ATOM    376  CE1 PHE A  23      -6.171   5.985  -6.519  1.00  1.040          C  
ATOM    377  CE2 PHE A  23      -4.530   4.469  -5.697  1.00  1.040          C  
ATOM    378  CZ  PHE A  23      -4.940   5.761  -5.976  1.00  1.040          C  
ATOM    379  H   PHE A  23      -9.000   0.534  -7.508  1.00  0.890          H  
ATOM    380  HA  PHE A  23      -7.979   2.804  -8.858  1.00  0.890          H  
ATOM    381 1HB  PHE A  23      -8.533   2.744  -6.437  1.00  1.240          H  
ATOM    382 2HB  PHE A  23      -7.197   1.658  -6.169  1.00  1.240          H  
ATOM    383  HD1 PHE A  23      -7.995   5.117  -7.215  1.00  1.240          H  
ATOM    384  HD2 PHE A  23      -5.034   2.397  -5.759  1.00  1.240          H  
ATOM    385  HE1 PHE A  23      -6.494   7.004  -6.740  1.00  1.240          H  
ATOM    386  HE2 PHE A  23      -3.546   4.289  -5.265  1.00  1.240          H  
ATOM    387  HZ  PHE A  23      -4.279   6.602  -5.762  1.00  1.240          H  
ATOM    388  N   ALA A  24      -5.701   0.470  -8.190  1.00  0.740          N  
ATOM    389  CA  ALA A  24      -4.385  -0.015  -8.573  1.00  0.810          C  
ATOM    390  C   ALA A  24      -4.269  -0.251 -10.080  1.00  0.910          C  
ATOM    391  O   ALA A  24      -3.254   0.090 -10.709  1.00  1.000          O  
ATOM    392  CB  ALA A  24      -4.109  -1.318  -7.843  1.00  1.110          C  
ATOM    393  H   ALA A  24      -6.211  -0.042  -7.462  1.00  0.890          H  
ATOM    394  HA  ALA A  24      -3.663   0.729  -8.286  1.00  0.970          H  
ATOM    395 1HB  ALA A  24      -3.129  -1.698  -8.101  1.00  1.330          H  
ATOM    396 2HB  ALA A  24      -4.168  -1.157  -6.767  1.00  1.330          H  
ATOM    397 3HB  ALA A  24      -4.846  -2.058  -8.133  1.00  1.330          H  
ATOM    398  N   ASN A  25      -5.330  -0.796 -10.673  1.00  0.930          N  
ATOM    399  CA  ASN A  25      -5.310  -1.058 -12.100  1.00  1.060          C  
ATOM    400  C   ASN A  25      -5.246   0.245 -12.889  1.00  1.110          C  
ATOM    401  O   ASN A  25      -4.487   0.352 -13.853  1.00  1.240          O  
ATOM    402  CB  ASN A  25      -6.523  -1.867 -12.505  1.00  1.430          C  
ATOM    403  CG  ASN A  25      -6.464  -3.294 -12.027  1.00  1.430          C  
ATOM    404  OD1 ASN A  25      -5.408  -3.823 -11.656  1.00  1.430          O  
ATOM    405  ND2 ASN A  25      -7.596  -3.942 -12.048  1.00  1.430          N  
ATOM    406  H   ASN A  25      -6.119  -1.101 -10.096  1.00  1.120          H  
ATOM    407  HA  ASN A  25      -4.411  -1.625 -12.334  1.00  1.270          H  
ATOM    408 1HB  ASN A  25      -7.417  -1.401 -12.088  1.00  1.720          H  
ATOM    409 2HB  ASN A  25      -6.624  -1.856 -13.587  1.00  1.720          H  
ATOM    410 1HD2 ASN A  25      -7.630  -4.894 -11.753  1.00  1.720          H  
ATOM    411 2HD2 ASN A  25      -8.425  -3.486 -12.365  1.00  1.720          H  
ATOM    412  N   GLU A  26      -6.002   1.257 -12.449  1.00  1.540          N  
ATOM    413  CA  GLU A  26      -5.981   2.561 -13.103  1.00  1.730          C  
ATOM    414  C   GLU A  26      -4.667   3.301 -12.888  1.00  1.400          C  
ATOM    415  O   GLU A  26      -4.189   3.989 -13.796  1.00  1.290          O  
ATOM    416  CB  GLU A  26      -7.170   3.417 -12.684  1.00  2.350          C  
ATOM    417  CG  GLU A  26      -8.501   2.916 -13.239  1.00  2.350          C  
ATOM    418  CD  GLU A  26      -8.517   2.909 -14.757  1.00  2.350          C  
ATOM    419  OE1 GLU A  26      -8.073   3.873 -15.334  1.00  2.350          O  
ATOM    420  OE2 GLU A  26      -8.944   1.937 -15.334  1.00  2.350          O  
ATOM    421  H   GLU A  26      -6.658   1.088 -11.677  1.00  1.850          H  
ATOM    422  HA  GLU A  26      -6.077   2.390 -14.176  1.00  2.080          H  
ATOM    423 1HB  GLU A  26      -7.243   3.420 -11.592  1.00  2.820          H  
ATOM    424 2HB  GLU A  26      -7.021   4.445 -13.010  1.00  2.820          H  
ATOM    425 1HG  GLU A  26      -8.676   1.902 -12.879  1.00  2.820          H  
ATOM    426 2HG  GLU A  26      -9.309   3.550 -12.868  1.00  2.820          H  
ATOM    427  N   LEU A  27      -4.013   3.116 -11.727  1.00  1.290          N  
ATOM    428  CA  LEU A  27      -2.741   3.802 -11.470  1.00  1.080          C  
ATOM    429  C   LEU A  27      -1.744   3.437 -12.549  1.00  0.920          C  
ATOM    430  O   LEU A  27      -0.965   4.265 -13.025  1.00  0.890          O  
ATOM    431  CB  LEU A  27      -2.078   3.346 -10.172  1.00  1.600          C  
ATOM    432  CG  LEU A  27      -2.632   3.690  -8.838  1.00  1.600          C  
ATOM    433  CD1 LEU A  27      -1.839   2.980  -7.867  1.00  1.600          C  
ATOM    434  CD2 LEU A  27      -2.533   5.096  -8.608  1.00  1.600          C  
ATOM    435  H   LEU A  27      -4.473   2.564 -10.994  1.00  1.550          H  
ATOM    436  HA  LEU A  27      -2.901   4.871 -11.477  1.00  1.300          H  
ATOM    437 1HB  LEU A  27      -2.061   2.266 -10.203  1.00  1.920          H  
ATOM    438 2HB  LEU A  27      -1.065   3.696 -10.187  1.00  1.920          H  
ATOM    439  HG  LEU A  27      -3.658   3.368  -8.750  1.00  1.920          H  
ATOM    440 1HD1 LEU A  27      -2.200   3.190  -6.874  1.00  1.920          H  
ATOM    441 2HD1 LEU A  27      -1.896   1.933  -8.060  1.00  1.920          H  
ATOM    442 3HD1 LEU A  27      -0.811   3.292  -7.955  1.00  1.920          H  
ATOM    443 1HD2 LEU A  27      -2.877   5.343  -7.645  1.00  1.920          H  
ATOM    444 2HD2 LEU A  27      -1.498   5.413  -8.701  1.00  1.920          H  
ATOM    445 3HD2 LEU A  27      -3.141   5.573  -9.326  1.00  1.920          H  
ATOM    446  N   LYS A  28      -1.795   2.196 -13.003  1.00  0.990          N  
ATOM    447  CA  LYS A  28      -0.875   1.759 -14.038  1.00  1.070          C  
ATOM    448  C   LYS A  28      -0.890   2.680 -15.260  1.00  1.060          C  
ATOM    449  O   LYS A  28       0.137   2.837 -15.923  1.00  1.200          O  
ATOM    450  CB  LYS A  28      -1.162   0.317 -14.448  1.00  1.470          C  
ATOM    451  CG  LYS A  28      -0.174  -0.258 -15.465  1.00  1.470          C  
ATOM    452  CD  LYS A  28      -0.425  -1.736 -15.713  1.00  1.470          C  
ATOM    453  CE  LYS A  28       0.556  -2.298 -16.731  1.00  1.470          C  
ATOM    454  NZ  LYS A  28       0.365  -3.759 -16.939  1.00  1.470          N  
ATOM    455  H   LYS A  28      -2.450   1.533 -12.566  1.00  1.190          H  
ATOM    456  HA  LYS A  28       0.129   1.808 -13.631  1.00  1.280          H  
ATOM    457 1HB  LYS A  28      -1.168  -0.320 -13.564  1.00  1.760          H  
ATOM    458 2HB  LYS A  28      -2.157   0.268 -14.892  1.00  1.760          H  
ATOM    459 1HG  LYS A  28      -0.272   0.277 -16.411  1.00  1.760          H  
ATOM    460 2HG  LYS A  28       0.845  -0.125 -15.098  1.00  1.760          H  
ATOM    461 1HD  LYS A  28      -0.306  -2.280 -14.771  1.00  1.760          H  
ATOM    462 2HD  LYS A  28      -1.443  -1.877 -16.073  1.00  1.760          H  
ATOM    463 1HE  LYS A  28       0.417  -1.783 -17.680  1.00  1.760          H  
ATOM    464 2HE  LYS A  28       1.574  -2.122 -16.376  1.00  1.760          H  
ATOM    465 1HZ  LYS A  28       1.035  -4.093 -17.616  1.00  1.760          H  
ATOM    466 2HZ  LYS A  28       0.508  -4.235 -16.059  1.00  1.760          H  
ATOM    467 3HZ  LYS A  28      -0.569  -3.939 -17.274  1.00  1.760          H  
ATOM    468  N   HIS A  29      -2.049   3.248 -15.598  1.00  1.000          N  
ATOM    469  CA  HIS A  29      -2.155   4.092 -16.766  1.00  1.030          C  
ATOM    470  C   HIS A  29      -2.022   5.566 -16.373  1.00  0.950          C  
ATOM    471  O   HIS A  29      -1.294   6.328 -17.014  1.00  1.090          O  
ATOM    472  CB  HIS A  29      -3.512   3.841 -17.412  1.00  1.430          C  
ATOM    473  CG  HIS A  29      -3.662   2.429 -17.854  1.00  1.430          C  
ATOM    474  ND1 HIS A  29      -3.038   1.923 -18.973  1.00  1.430          N  
ATOM    475  CD2 HIS A  29      -4.341   1.398 -17.300  1.00  1.430          C  
ATOM    476  CE1 HIS A  29      -3.335   0.642 -19.095  1.00  1.430          C  
ATOM    477  NE2 HIS A  29      -4.124   0.300 -18.092  1.00  1.430          N  
ATOM    478  H   HIS A  29      -2.884   3.132 -15.024  1.00  1.200          H  
ATOM    479  HA  HIS A  29      -1.369   3.848 -17.478  1.00  1.240          H  
ATOM    480 1HB  HIS A  29      -4.308   4.064 -16.693  1.00  1.720          H  
ATOM    481 2HB  HIS A  29      -3.642   4.496 -18.270  1.00  1.720          H  
ATOM    482  HD2 HIS A  29      -4.944   1.432 -16.387  1.00  1.720          H  
ATOM    483  HE1 HIS A  29      -2.987  -0.021 -19.885  1.00  1.720          H  
ATOM    484  HE2 HIS A  29      -4.506  -0.620 -17.926  1.00  1.720          H  
ATOM    485  N   SER A  30      -2.671   5.961 -15.269  1.00  0.970          N  
ATOM    486  CA  SER A  30      -2.687   7.353 -14.807  1.00  1.010          C  
ATOM    487  C   SER A  30      -1.290   7.873 -14.466  1.00  1.110          C  
ATOM    488  O   SER A  30      -0.978   9.043 -14.693  1.00  1.230          O  
ATOM    489  CB  SER A  30      -3.587   7.491 -13.596  1.00  1.400          C  
ATOM    490  OG  SER A  30      -4.937   7.276 -13.913  1.00  1.400          O  
ATOM    491  H   SER A  30      -3.227   5.280 -14.751  1.00  1.160          H  
ATOM    492  HA  SER A  30      -3.092   7.971 -15.609  1.00  1.210          H  
ATOM    493 1HB  SER A  30      -3.277   6.756 -12.871  1.00  1.680          H  
ATOM    494 2HB  SER A  30      -3.461   8.478 -13.151  1.00  1.680          H  
ATOM    495  HG  SER A  30      -5.408   7.304 -13.075  1.00  1.680          H  
ATOM    496  N   LEU A  31      -0.432   6.994 -13.948  1.00  1.100          N  
ATOM    497  CA  LEU A  31       0.926   7.355 -13.571  1.00  1.240          C  
ATOM    498  C   LEU A  31       1.919   7.293 -14.730  1.00  1.300          C  
ATOM    499  O   LEU A  31       3.103   7.566 -14.523  1.00  1.520          O  
ATOM    500  CB  LEU A  31       1.447   6.391 -12.497  1.00  1.680          C  
ATOM    501  CG  LEU A  31       0.754   6.372 -11.136  1.00  1.680          C  
ATOM    502  CD1 LEU A  31       1.327   5.245 -10.321  1.00  1.680          C  
ATOM    503  CD2 LEU A  31       0.984   7.666 -10.421  1.00  1.680          C  
ATOM    504  H   LEU A  31      -0.746   6.037 -13.767  1.00  1.320          H  
ATOM    505  HA  LEU A  31       0.918   8.376 -13.200  1.00  1.490          H  
ATOM    506 1HB  LEU A  31       1.370   5.383 -12.904  1.00  2.020          H  
ATOM    507 2HB  LEU A  31       2.500   6.610 -12.327  1.00  2.020          H  
ATOM    508  HG  LEU A  31      -0.313   6.198 -11.271  1.00  2.020          H  
ATOM    509 1HD1 LEU A  31       0.835   5.218  -9.361  1.00  2.020          H  
ATOM    510 2HD1 LEU A  31       1.166   4.317 -10.845  1.00  2.020          H  
ATOM    511 3HD1 LEU A  31       2.395   5.398 -10.184  1.00  2.020          H  
ATOM    512 1HD2 LEU A  31       0.498   7.638  -9.452  1.00  2.020          H  
ATOM    513 2HD2 LEU A  31       2.049   7.825 -10.289  1.00  2.020          H  
ATOM    514 3HD2 LEU A  31       0.577   8.487 -10.994  1.00  2.020          H  
ATOM    515  N   SER A  32       1.482   6.875 -15.923  1.00  1.570          N  
ATOM    516  CA  SER A  32       2.374   6.759 -17.073  1.00  1.740          C  
ATOM    517  C   SER A  32       3.677   6.024 -16.753  1.00  1.670          C  
ATOM    518  O   SER A  32       4.760   6.492 -17.115  1.00  1.740          O  
ATOM    519  CB  SER A  32       2.687   8.131 -17.653  1.00  2.370          C  
ATOM    520  OG  SER A  32       1.528   8.768 -18.132  1.00  2.370          O  
ATOM    521  H   SER A  32       0.491   6.684 -16.078  1.00  1.880          H  
ATOM    522  HA  SER A  32       1.846   6.187 -17.837  1.00  2.090          H  
ATOM    523 1HB  SER A  32       3.153   8.749 -16.888  1.00  2.840          H  
ATOM    524 2HB  SER A  32       3.404   8.024 -18.464  1.00  2.840          H  
ATOM    525  HG  SER A  32       1.814   9.618 -18.463  1.00  2.840          H  
ATOM    526  N   CYS A  33       3.597   4.867 -16.097  1.00  1.650          N  
ATOM    527  CA  CYS A  33       4.820   4.160 -15.738  1.00  1.600          C  
ATOM    528  C   CYS A  33       4.628   2.665 -15.674  1.00  1.400          C  
ATOM    529  O   CYS A  33       3.506   2.170 -15.540  1.00  1.380          O  
ATOM    530  CB  CYS A  33       5.266   4.575 -14.344  1.00  2.260          C  
ATOM    531  SG  CYS A  33       4.086   4.035 -13.071  1.00  2.260          S  
ATOM    532  H   CYS A  33       2.685   4.508 -15.840  1.00  1.980          H  
ATOM    533  HA  CYS A  33       5.593   4.394 -16.471  1.00  1.920          H  
ATOM    534 1HB  CYS A  33       6.235   4.131 -14.119  1.00  2.710          H  
ATOM    535 2HB  CYS A  33       5.368   5.663 -14.288  1.00  2.710          H  
ATOM    536  HG  CYS A  33       3.642   2.966 -13.771  1.00  2.710          H  
ATOM    537  N   GLU A  34       5.731   1.928 -15.632  1.00  1.290          N  
ATOM    538  CA  GLU A  34       5.615   0.487 -15.507  1.00  1.150          C  
ATOM    539  C   GLU A  34       5.328   0.098 -14.071  1.00  0.970          C  
ATOM    540  O   GLU A  34       6.244  -0.130 -13.271  1.00  1.070          O  
ATOM    541  CB  GLU A  34       6.877  -0.213 -16.020  1.00  1.670          C  
ATOM    542  CG  GLU A  34       6.790  -1.744 -16.020  1.00  1.670          C  
ATOM    543  CD  GLU A  34       7.951  -2.413 -16.716  1.00  1.670          C  
ATOM    544  OE1 GLU A  34       8.761  -1.721 -17.291  1.00  1.670          O  
ATOM    545  OE2 GLU A  34       8.025  -3.619 -16.675  1.00  1.670          O  
ATOM    546  H   GLU A  34       6.640   2.360 -15.727  1.00  1.550          H  
ATOM    547  HA  GLU A  34       4.775   0.153 -16.118  1.00  1.380          H  
ATOM    548 1HB  GLU A  34       7.087   0.113 -17.037  1.00  2.000          H  
ATOM    549 2HB  GLU A  34       7.729   0.072 -15.400  1.00  2.000          H  
ATOM    550 1HG  GLU A  34       6.763  -2.093 -14.986  1.00  2.000          H  
ATOM    551 2HG  GLU A  34       5.859  -2.047 -16.497  1.00  2.000          H  
ATOM    552  N   LEU A  35       4.032   0.052 -13.772  1.00  0.860          N  
ATOM    553  CA  LEU A  35       3.541  -0.273 -12.446  1.00  0.750          C  
ATOM    554  C   LEU A  35       3.100  -1.733 -12.427  1.00  0.820          C  
ATOM    555  O   LEU A  35       2.276  -2.157 -13.244  1.00  0.930          O  
ATOM    556  CB  LEU A  35       2.336   0.590 -12.082  1.00  1.090          C  
ATOM    557  CG  LEU A  35       1.739   0.397 -10.675  1.00  1.090          C  
ATOM    558  CD1 LEU A  35       2.728   0.904  -9.626  1.00  1.090          C  
ATOM    559  CD2 LEU A  35       0.442   1.119 -10.600  1.00  1.090          C  
ATOM    560  H   LEU A  35       3.382   0.313 -14.512  1.00  1.030          H  
ATOM    561  HA  LEU A  35       4.347  -0.129 -11.737  1.00  0.900          H  
ATOM    562 1HB  LEU A  35       2.596   1.631 -12.205  1.00  1.310          H  
ATOM    563 2HB  LEU A  35       1.560   0.345 -12.781  1.00  1.310          H  
ATOM    564  HG  LEU A  35       1.572  -0.653 -10.491  1.00  1.310          H  
ATOM    565 1HD1 LEU A  35       2.341   0.781  -8.640  1.00  1.310          H  
ATOM    566 2HD1 LEU A  35       3.641   0.363  -9.697  1.00  1.310          H  
ATOM    567 3HD1 LEU A  35       2.920   1.961  -9.797  1.00  1.310          H  
ATOM    568 1HD2 LEU A  35      -0.001   1.000  -9.625  1.00  1.310          H  
ATOM    569 2HD2 LEU A  35       0.608   2.159 -10.794  1.00  1.310          H  
ATOM    570 3HD2 LEU A  35      -0.230   0.709 -11.342  1.00  1.310          H  
ATOM    571  N   ILE A  36       3.619  -2.480 -11.476  1.00  0.780          N  
ATOM    572  CA  ILE A  36       3.305  -3.897 -11.327  1.00  0.850          C  
ATOM    573  C   ILE A  36       2.432  -4.154 -10.101  1.00  0.750          C  
ATOM    574  O   ILE A  36       2.680  -3.557  -9.067  1.00  0.710          O  
ATOM    575  CB  ILE A  36       4.624  -4.694 -11.201  1.00  1.160          C  
ATOM    576  CG1 ILE A  36       5.567  -4.381 -12.433  1.00  1.160          C  
ATOM    577  CG2 ILE A  36       4.368  -6.210 -11.032  1.00  1.160          C  
ATOM    578  CD1 ILE A  36       5.011  -4.701 -13.828  1.00  1.160          C  
ATOM    579  H   ILE A  36       4.319  -2.040 -10.866  1.00  0.940          H  
ATOM    580  HA  ILE A  36       2.752  -4.233 -12.200  1.00  1.020          H  
ATOM    581  HB  ILE A  36       5.160  -4.332 -10.320  1.00  1.390          H  
ATOM    582 1HG1 ILE A  36       5.821  -3.315 -12.408  1.00  1.390          H  
ATOM    583 2HG1 ILE A  36       6.488  -4.948 -12.302  1.00  1.390          H  
ATOM    584 1HG2 ILE A  36       5.323  -6.721 -10.923  1.00  1.390          H  
ATOM    585 2HG2 ILE A  36       3.767  -6.399 -10.141  1.00  1.390          H  
ATOM    586 3HG2 ILE A  36       3.845  -6.603 -11.900  1.00  1.390          H  
ATOM    587 1HD1 ILE A  36       5.766  -4.439 -14.576  1.00  1.390          H  
ATOM    588 2HD1 ILE A  36       4.783  -5.759 -13.910  1.00  1.390          H  
ATOM    589 3HD1 ILE A  36       4.115  -4.121 -14.020  1.00  1.390          H  
ATOM    590  N   GLU A  37       1.367  -4.964 -10.221  1.00  0.870          N  
ATOM    591  CA  GLU A  37       0.555  -5.303  -9.029  1.00  0.860          C  
ATOM    592  C   GLU A  37       1.107  -6.506  -8.288  1.00  0.860          C  
ATOM    593  O   GLU A  37       1.267  -7.589  -8.860  1.00  0.970          O  
ATOM    594  CB  GLU A  37      -0.934  -5.526  -9.333  1.00  1.210          C  
ATOM    595  CG  GLU A  37      -1.777  -6.061  -8.081  1.00  1.210          C  
ATOM    596  CD  GLU A  37      -1.846  -5.102  -6.848  1.00  1.210          C  
ATOM    597  OE1 GLU A  37      -2.359  -4.023  -7.011  1.00  1.210          O  
ATOM    598  OE2 GLU A  37      -1.400  -5.501  -5.738  1.00  1.210          O  
ATOM    599  H   GLU A  37       1.167  -5.395 -11.114  1.00  1.040          H  
ATOM    600  HA  GLU A  37       0.620  -4.478  -8.330  1.00  1.030          H  
ATOM    601 1HB  GLU A  37      -1.382  -4.585  -9.657  1.00  1.450          H  
ATOM    602 2HB  GLU A  37      -1.039  -6.241 -10.147  1.00  1.450          H  
ATOM    603 1HG  GLU A  37      -2.794  -6.237  -8.424  1.00  1.450          H  
ATOM    604 2HG  GLU A  37      -1.377  -7.023  -7.767  1.00  1.450          H  
ATOM    605  N   LEU A  38       1.425  -6.280  -7.021  1.00  0.830          N  
ATOM    606  CA  LEU A  38       2.017  -7.236  -6.107  1.00  0.930          C  
ATOM    607  C   LEU A  38       1.166  -8.450  -5.735  1.00  1.120          C  
ATOM    608  O   LEU A  38       1.687  -9.569  -5.797  1.00  1.490          O  
ATOM    609  CB  LEU A  38       2.389  -6.453  -4.837  1.00  1.260          C  
ATOM    610  CG  LEU A  38       3.135  -7.161  -3.730  1.00  1.260          C  
ATOM    611  CD1 LEU A  38       4.031  -6.199  -3.079  1.00  1.260          C  
ATOM    612  CD2 LEU A  38       2.125  -7.715  -2.635  1.00  1.260          C  
ATOM    613  H   LEU A  38       1.246  -5.339  -6.645  1.00  1.000          H  
ATOM    614  HA  LEU A  38       2.928  -7.603  -6.573  1.00  1.120          H  
ATOM    615 1HB  LEU A  38       2.951  -5.572  -5.119  1.00  1.510          H  
ATOM    616 2HB  LEU A  38       1.459  -6.108  -4.404  1.00  1.510          H  
ATOM    617  HG  LEU A  38       3.739  -7.946  -4.152  1.00  1.510          H  
ATOM    618 1HD1 LEU A  38       4.555  -6.716  -2.298  1.00  1.510          H  
ATOM    619 2HD1 LEU A  38       4.734  -5.807  -3.792  1.00  1.510          H  
ATOM    620 3HD1 LEU A  38       3.463  -5.402  -2.680  1.00  1.510          H  
ATOM    621 1HD2 LEU A  38       2.680  -8.184  -1.827  1.00  1.510          H  
ATOM    622 2HD2 LEU A  38       1.537  -6.914  -2.235  1.00  1.510          H  
ATOM    623 3HD2 LEU A  38       1.463  -8.445  -3.058  1.00  1.510          H  
ATOM    624  N   LYS A  39      -0.103  -8.181  -5.338  1.00  1.310          N  
ATOM    625  CA  LYS A  39      -1.160  -9.068  -4.789  1.00  1.670          C  
ATOM    626  C   LYS A  39      -0.691 -10.183  -3.827  1.00  1.280          C  
ATOM    627  O   LYS A  39       0.303 -10.862  -4.053  1.00  2.040          O  
ATOM    628  CB  LYS A  39      -2.036  -9.644  -5.917  1.00  2.190          C  
ATOM    629  CG  LYS A  39      -1.378 -10.570  -6.920  1.00  2.190          C  
ATOM    630  CD  LYS A  39      -2.404 -10.999  -7.989  1.00  2.190          C  
ATOM    631  CE  LYS A  39      -1.827 -11.989  -9.006  1.00  2.190          C  
ATOM    632  NZ  LYS A  39      -0.812 -11.358  -9.902  1.00  2.190          N  
ATOM    633  H   LYS A  39      -0.388  -7.199  -5.424  1.00  1.570          H  
ATOM    634  HA  LYS A  39      -1.821  -8.426  -4.206  1.00  2.000          H  
ATOM    635 1HB  LYS A  39      -2.876 -10.181  -5.476  1.00  2.630          H  
ATOM    636 2HB  LYS A  39      -2.450  -8.825  -6.488  1.00  2.630          H  
ATOM    637 1HG  LYS A  39      -0.559 -10.041  -7.401  1.00  2.630          H  
ATOM    638 2HG  LYS A  39      -0.978 -11.446  -6.411  1.00  2.630          H  
ATOM    639 1HD  LYS A  39      -3.266 -11.458  -7.501  1.00  2.630          H  
ATOM    640 2HD  LYS A  39      -2.746 -10.113  -8.526  1.00  2.630          H  
ATOM    641 1HE  LYS A  39      -1.363 -12.817  -8.473  1.00  2.630          H  
ATOM    642 2HE  LYS A  39      -2.642 -12.375  -9.619  1.00  2.630          H  
ATOM    643 1HZ  LYS A  39      -0.467 -12.045 -10.556  1.00  2.630          H  
ATOM    644 2HZ  LYS A  39      -1.233 -10.593 -10.411  1.00  2.630          H  
ATOM    645 3HZ  LYS A  39      -0.041 -11.010  -9.351  1.00  2.630          H  
ATOM    646  N   ASP A  40      -1.455 -10.405  -2.747  1.00  1.140          N  
ATOM    647  CA  ASP A  40      -1.061 -11.413  -1.757  1.00  1.540          C  
ATOM    648  C   ASP A  40      -2.224 -12.010  -0.969  1.00  1.040          C  
ATOM    649  O   ASP A  40      -2.285 -11.865   0.247  1.00  1.320          O  
ATOM    650  CB  ASP A  40      -0.080 -10.797  -0.752  1.00  2.000          C  
ATOM    651  CG  ASP A  40       0.567 -11.830   0.151  1.00  2.000          C  
ATOM    652  OD1 ASP A  40       0.506 -12.992  -0.193  1.00  2.000          O  
ATOM    653  OD2 ASP A  40       1.176 -11.461   1.144  1.00  2.000          O  
ATOM    654  H   ASP A  40      -2.285  -9.853  -2.591  1.00  1.370          H  
ATOM    655  HA  ASP A  40      -0.556 -12.224  -2.284  1.00  1.850          H  
ATOM    656 1HB  ASP A  40       0.705 -10.266  -1.291  1.00  2.400          H  
ATOM    657 2HB  ASP A  40      -0.603 -10.071  -0.130  1.00  2.400          H  
ATOM    658  N   TYR A  41      -3.181 -12.649  -1.634  1.00  1.000          N  
ATOM    659  CA  TYR A  41      -4.311 -13.155  -0.854  1.00  1.080          C  
ATOM    660  C   TYR A  41      -4.001 -14.453  -0.094  1.00  0.980          C  
ATOM    661  O   TYR A  41      -4.566 -14.709   0.974  1.00  1.200          O  
ATOM    662  CB  TYR A  41      -5.551 -13.307  -1.733  1.00  1.480          C  
ATOM    663  CG  TYR A  41      -5.587 -14.484  -2.656  1.00  1.480          C  
ATOM    664  CD1 TYR A  41      -6.131 -15.679  -2.212  1.00  1.480          C  
ATOM    665  CD2 TYR A  41      -5.099 -14.380  -3.945  1.00  1.480          C  
ATOM    666  CE1 TYR A  41      -6.194 -16.760  -3.053  1.00  1.480          C  
ATOM    667  CE2 TYR A  41      -5.157 -15.469  -4.787  1.00  1.480          C  
ATOM    668  CZ  TYR A  41      -5.703 -16.654  -4.344  1.00  1.480          C  
ATOM    669  OH  TYR A  41      -5.760 -17.740  -5.180  1.00  1.480          O  
ATOM    670  H   TYR A  41      -3.127 -12.769  -2.636  1.00  1.200          H  
ATOM    671  HA  TYR A  41      -4.560 -12.409  -0.111  1.00  1.300          H  
ATOM    672 1HB  TYR A  41      -6.420 -13.376  -1.090  1.00  1.780          H  
ATOM    673 2HB  TYR A  41      -5.675 -12.406  -2.333  1.00  1.780          H  
ATOM    674  HD1 TYR A  41      -6.517 -15.759  -1.194  1.00  1.780          H  
ATOM    675  HD2 TYR A  41      -4.674 -13.441  -4.298  1.00  1.780          H  
ATOM    676  HE1 TYR A  41      -6.626 -17.698  -2.703  1.00  1.780          H  
ATOM    677  HE2 TYR A  41      -4.774 -15.390  -5.805  1.00  1.780          H  
ATOM    678  HH  TYR A  41      -5.466 -17.483  -6.060  1.00  1.780          H  
ATOM    679  N   GLN A  42      -3.052 -15.257  -0.585  1.00  0.840          N  
ATOM    680  CA  GLN A  42      -2.755 -16.533   0.073  1.00  0.850          C  
ATOM    681  C   GLN A  42      -1.692 -16.345   1.141  1.00  0.910          C  
ATOM    682  O   GLN A  42      -0.586 -16.878   1.031  1.00  1.220          O  
ATOM    683  CB  GLN A  42      -2.247 -17.584  -0.928  1.00  1.190          C  
ATOM    684  CG  GLN A  42      -3.228 -17.975  -2.003  1.00  1.190          C  
ATOM    685  CD  GLN A  42      -2.696 -19.061  -2.942  1.00  1.190          C  
ATOM    686  OE1 GLN A  42      -1.668 -19.688  -2.660  1.00  1.190          O  
ATOM    687  NE2 GLN A  42      -3.387 -19.302  -4.056  1.00  1.190          N  
ATOM    688  H   GLN A  42      -2.554 -14.998  -1.424  1.00  1.010          H  
ATOM    689  HA  GLN A  42      -3.662 -16.901   0.553  1.00  1.020          H  
ATOM    690 1HB  GLN A  42      -1.350 -17.207  -1.420  1.00  1.420          H  
ATOM    691 2HB  GLN A  42      -1.965 -18.488  -0.389  1.00  1.420          H  
ATOM    692 1HG  GLN A  42      -4.145 -18.329  -1.539  1.00  1.420          H  
ATOM    693 2HG  GLN A  42      -3.417 -17.094  -2.597  1.00  1.420          H  
ATOM    694 1HE2 GLN A  42      -3.078 -20.010  -4.692  1.00  1.420          H  
ATOM    695 2HE2 GLN A  42      -4.228 -18.784  -4.274  1.00  1.420          H  
ATOM    696  N   VAL A  43      -2.032 -15.610   2.188  1.00  0.910          N  
ATOM    697  CA  VAL A  43      -1.021 -15.286   3.185  1.00  0.980          C  
ATOM    698  C   VAL A  43      -1.371 -15.706   4.611  1.00  0.970          C  
ATOM    699  O   VAL A  43      -2.461 -15.436   5.106  1.00  1.000          O  
ATOM    700  CB  VAL A  43      -0.725 -13.766   3.106  1.00  1.340          C  
ATOM    701  CG1 VAL A  43      -1.987 -12.919   3.433  1.00  1.340          C  
ATOM    702  CG2 VAL A  43       0.454 -13.407   3.997  1.00  1.340          C  
ATOM    703  H   VAL A  43      -2.987 -15.245   2.198  1.00  1.090          H  
ATOM    704  HA  VAL A  43      -0.104 -15.802   2.909  1.00  1.180          H  
ATOM    705  HB  VAL A  43      -0.463 -13.536   2.079  1.00  1.610          H  
ATOM    706 1HG1 VAL A  43      -1.746 -11.859   3.309  1.00  1.610          H  
ATOM    707 2HG1 VAL A  43      -2.785 -13.183   2.743  1.00  1.610          H  
ATOM    708 3HG1 VAL A  43      -2.312 -13.092   4.447  1.00  1.610          H  
ATOM    709 1HG2 VAL A  43       0.677 -12.343   3.883  1.00  1.610          H  
ATOM    710 2HG2 VAL A  43       0.225 -13.616   5.012  1.00  1.610          H  
ATOM    711 3HG2 VAL A  43       1.314 -13.988   3.690  1.00  1.610          H  
ATOM    712  N   ASP A  44      -0.408 -16.347   5.269  1.00  0.980          N  
ATOM    713  CA  ASP A  44      -0.523 -16.752   6.670  1.00  0.970          C  
ATOM    714  C   ASP A  44      -0.386 -15.534   7.564  1.00  0.910          C  
ATOM    715  O   ASP A  44       0.300 -14.580   7.190  1.00  0.920          O  
ATOM    716  CB  ASP A  44       0.582 -17.738   7.057  1.00  1.360          C  
ATOM    717  CG  ASP A  44       0.446 -19.125   6.447  1.00  1.360          C  
ATOM    718  OD1 ASP A  44      -0.599 -19.461   5.943  1.00  1.360          O  
ATOM    719  OD2 ASP A  44       1.404 -19.851   6.510  1.00  1.360          O  
ATOM    720  H   ASP A  44       0.438 -16.558   4.760  1.00  1.180          H  
ATOM    721  HA  ASP A  44      -1.502 -17.208   6.833  1.00  1.160          H  
ATOM    722 1HB  ASP A  44       1.544 -17.326   6.750  1.00  1.630          H  
ATOM    723 2HB  ASP A  44       0.612 -17.833   8.146  1.00  1.630          H  
ATOM    724  N   PHE A  45      -0.938 -15.581   8.769  1.00  0.910          N  
ATOM    725  CA  PHE A  45      -0.690 -14.483   9.692  1.00  0.880          C  
ATOM    726  C   PHE A  45       0.719 -14.520  10.212  1.00  0.810          C  
ATOM    727  O   PHE A  45       1.226 -15.581  10.563  1.00  0.830          O  
ATOM    728  CB  PHE A  45      -1.618 -14.514  10.901  1.00  1.240          C  
ATOM    729  CG  PHE A  45      -2.954 -13.986  10.656  1.00  1.240          C  
ATOM    730  CD1 PHE A  45      -3.988 -14.783  10.234  1.00  1.240          C  
ATOM    731  CD2 PHE A  45      -3.182 -12.645  10.875  1.00  1.240          C  
ATOM    732  CE1 PHE A  45      -5.217 -14.241  10.019  1.00  1.240          C  
ATOM    733  CE2 PHE A  45      -4.408 -12.114  10.671  1.00  1.240          C  
ATOM    734  CZ  PHE A  45      -5.422 -12.921  10.238  1.00  1.240          C  
ATOM    735  H   PHE A  45      -1.510 -16.368   9.041  1.00  1.090          H  
ATOM    736  HA  PHE A  45      -0.846 -13.549   9.163  1.00  1.060          H  
ATOM    737 1HB  PHE A  45      -1.714 -15.536  11.258  1.00  1.490          H  
ATOM    738 2HB  PHE A  45      -1.162 -13.933  11.710  1.00  1.490          H  
ATOM    739  HD1 PHE A  45      -3.825 -15.843  10.059  1.00  1.490          H  
ATOM    740  HD2 PHE A  45      -2.361 -12.011  11.212  1.00  1.490          H  
ATOM    741  HE1 PHE A  45      -6.040 -14.864   9.667  1.00  1.490          H  
ATOM    742  HE2 PHE A  45      -4.580 -11.054  10.837  1.00  1.490          H  
ATOM    743  HZ  PHE A  45      -6.379 -12.516  10.049  1.00  1.490          H  
ATOM    744  N   TYR A  46       1.330 -13.354  10.310  1.00  0.790          N  
ATOM    745  CA  TYR A  46       2.655 -13.255  10.877  1.00  0.760          C  
ATOM    746  C   TYR A  46       2.735 -13.733  12.308  1.00  0.780          C  
ATOM    747  O   TYR A  46       1.934 -13.335  13.161  1.00  0.810          O  
ATOM    748  CB  TYR A  46       3.173 -11.819  10.836  1.00  1.080          C  
ATOM    749  CG  TYR A  46       4.483 -11.709  11.555  1.00  1.080          C  
ATOM    750  CD1 TYR A  46       5.659 -12.067  10.947  1.00  1.080          C  
ATOM    751  CD2 TYR A  46       4.480 -11.308  12.879  1.00  1.080          C  
ATOM    752  CE1 TYR A  46       6.835 -12.026  11.653  1.00  1.080          C  
ATOM    753  CE2 TYR A  46       5.637 -11.276  13.585  1.00  1.080          C  
ATOM    754  CZ  TYR A  46       6.815 -11.630  12.986  1.00  1.080          C  
ATOM    755  OH  TYR A  46       7.981 -11.588  13.711  1.00  1.080          O  
ATOM    756  H   TYR A  46       0.867 -12.523   9.946  1.00  0.950          H  
ATOM    757  HA  TYR A  46       3.325 -13.881  10.306  1.00  0.910          H  
ATOM    758 1HB  TYR A  46       3.314 -11.503   9.801  1.00  1.290          H  
ATOM    759 2HB  TYR A  46       2.455 -11.144  11.302  1.00  1.290          H  
ATOM    760  HD1 TYR A  46       5.657 -12.381   9.929  1.00  1.290          H  
ATOM    761  HD2 TYR A  46       3.541 -11.031  13.363  1.00  1.290          H  
ATOM    762  HE1 TYR A  46       7.777 -12.312  11.175  1.00  1.290          H  
ATOM    763  HE2 TYR A  46       5.626 -10.966  14.631  1.00  1.290          H  
ATOM    764  HH  TYR A  46       7.797 -11.286  14.604  1.00  1.290          H  
ATOM    765  N   SER A  47       3.750 -14.549  12.561  1.00  0.790          N  
ATOM    766  CA  SER A  47       4.089 -15.055  13.876  1.00  0.880          C  
ATOM    767  C   SER A  47       5.506 -15.563  13.891  1.00  0.840          C  
ATOM    768  O   SER A  47       5.961 -16.200  12.932  1.00  0.790          O  
ATOM    769  CB  SER A  47       3.171 -16.140  14.362  1.00  1.200          C  
ATOM    770  OG  SER A  47       3.639 -16.606  15.617  1.00  1.200          O  
ATOM    771  H   SER A  47       4.321 -14.842  11.782  1.00  0.950          H  
ATOM    772  HA  SER A  47       4.022 -14.228  14.583  1.00  1.060          H  
ATOM    773 1HB  SER A  47       2.161 -15.740  14.476  1.00  1.440          H  
ATOM    774 2HB  SER A  47       3.127 -16.956  13.646  1.00  1.440          H  
ATOM    775  HG  SER A  47       2.853 -17.008  16.064  1.00  1.440          H  
ATOM    776  N   VAL A  48       6.182 -15.348  15.011  1.00  0.890          N  
ATOM    777  CA  VAL A  48       7.539 -15.837  15.214  1.00  0.880          C  
ATOM    778  C   VAL A  48       7.609 -17.356  15.112  1.00  0.790          C  
ATOM    779  O   VAL A  48       8.640 -17.910  14.729  1.00  0.840          O  
ATOM    780  CB  VAL A  48       8.084 -15.362  16.582  1.00  1.240          C  
ATOM    781  CG1 VAL A  48       7.354 -16.065  17.760  1.00  1.240          C  
ATOM    782  CG2 VAL A  48       9.592 -15.643  16.650  1.00  1.240          C  
ATOM    783  H   VAL A  48       5.720 -14.822  15.741  1.00  1.070          H  
ATOM    784  HA  VAL A  48       8.172 -15.404  14.435  1.00  1.060          H  
ATOM    785  HB  VAL A  48       7.905 -14.294  16.671  1.00  1.480          H  
ATOM    786 1HG1 VAL A  48       7.750 -15.686  18.700  1.00  1.480          H  
ATOM    787 2HG1 VAL A  48       6.287 -15.858  17.714  1.00  1.480          H  
ATOM    788 3HG1 VAL A  48       7.509 -17.144  17.734  1.00  1.480          H  
ATOM    789 1HG2 VAL A  48       9.982 -15.283  17.599  1.00  1.480          H  
ATOM    790 2HG2 VAL A  48       9.784 -16.712  16.571  1.00  1.480          H  
ATOM    791 3HG2 VAL A  48      10.094 -15.127  15.830  1.00  1.480          H  
ATOM    792  N   ASP A  49       6.513 -18.044  15.466  1.00  0.720          N  
ATOM    793  CA  ASP A  49       6.505 -19.498  15.401  1.00  0.710          C  
ATOM    794  C   ASP A  49       6.656 -19.978  13.957  1.00  0.740          C  
ATOM    795  O   ASP A  49       7.089 -21.107  13.711  1.00  0.780          O  
ATOM    796  CB  ASP A  49       5.216 -20.109  15.972  1.00  1.000          C  
ATOM    797  CG  ASP A  49       5.018 -19.962  17.534  1.00  1.000          C  
ATOM    798  OD1 ASP A  49       5.892 -19.500  18.227  1.00  1.000          O  
ATOM    799  OD2 ASP A  49       3.968 -20.359  18.018  1.00  1.000          O  
ATOM    800  H   ASP A  49       5.678 -17.552  15.791  1.00  0.860          H  
ATOM    801  HA  ASP A  49       7.350 -19.871  15.977  1.00  0.850          H  
ATOM    802 1HB  ASP A  49       4.366 -19.637  15.476  1.00  1.200          H  
ATOM    803 2HB  ASP A  49       5.193 -21.166  15.721  1.00  1.200          H  
ATOM    804  N   LEU A  50       6.252 -19.138  12.992  1.00  0.850          N  
ATOM    805  CA  LEU A  50       6.338 -19.492  11.598  1.00  0.940          C  
ATOM    806  C   LEU A  50       7.662 -18.995  11.045  1.00  0.890          C  
ATOM    807  O   LEU A  50       8.394 -19.736  10.394  1.00  0.900          O  
ATOM    808  CB  LEU A  50       5.205 -18.822  10.830  1.00  1.280          C  
ATOM    809  CG  LEU A  50       3.762 -19.177  11.226  1.00  1.280          C  
ATOM    810  CD1 LEU A  50       2.827 -18.261  10.438  1.00  1.280          C  
ATOM    811  CD2 LEU A  50       3.463 -20.641  10.933  1.00  1.280          C  
ATOM    812  H   LEU A  50       5.929 -18.197  13.213  1.00  1.020          H  
ATOM    813  HA  LEU A  50       6.298 -20.569  11.502  1.00  1.130          H  
ATOM    814 1HB  LEU A  50       5.313 -17.755  10.962  1.00  1.540          H  
ATOM    815 2HB  LEU A  50       5.329 -19.059   9.770  1.00  1.540          H  
ATOM    816  HG  LEU A  50       3.615 -18.988  12.287  1.00  1.540          H  
ATOM    817 1HD1 LEU A  50       1.793 -18.464  10.709  1.00  1.540          H  
ATOM    818 2HD1 LEU A  50       3.063 -17.224  10.679  1.00  1.540          H  
ATOM    819 3HD1 LEU A  50       2.958 -18.425   9.371  1.00  1.540          H  
ATOM    820 1HD2 LEU A  50       2.431 -20.859  11.209  1.00  1.540          H  
ATOM    821 2HD2 LEU A  50       3.601 -20.836   9.867  1.00  1.540          H  
ATOM    822 3HD2 LEU A  50       4.128 -21.282  11.509  1.00  1.540          H  
ATOM    823  N   GLU A  51       8.035 -17.752  11.364  1.00  0.920          N  
ATOM    824  CA  GLU A  51       9.283 -17.206  10.819  1.00  1.010          C  
ATOM    825  C   GLU A  51      10.476 -18.084  11.182  1.00  0.940          C  
ATOM    826  O   GLU A  51      11.375 -18.310  10.371  1.00  1.000          O  
ATOM    827  CB  GLU A  51       9.568 -15.795  11.336  1.00  1.380          C  
ATOM    828  CG  GLU A  51      10.846 -15.184  10.723  1.00  1.380          C  
ATOM    829  CD  GLU A  51      11.187 -13.833  11.218  1.00  1.380          C  
ATOM    830  OE1 GLU A  51      10.548 -13.369  12.113  1.00  1.380          O  
ATOM    831  OE2 GLU A  51      12.134 -13.278  10.724  1.00  1.380          O  
ATOM    832  H   GLU A  51       7.421 -17.173  11.941  1.00  1.100          H  
ATOM    833  HA  GLU A  51       9.203 -17.174   9.736  1.00  1.210          H  
ATOM    834 1HB  GLU A  51       8.723 -15.141  11.109  1.00  1.650          H  
ATOM    835 2HB  GLU A  51       9.685 -15.819  12.422  1.00  1.650          H  
ATOM    836 1HG  GLU A  51      11.692 -15.830  10.945  1.00  1.650          H  
ATOM    837 2HG  GLU A  51      10.738 -15.149   9.649  1.00  1.650          H  
ATOM    838  N   ALA A  52      10.469 -18.594  12.414  1.00  0.860          N  
ATOM    839  CA  ALA A  52      11.544 -19.411  12.950  1.00  0.910          C  
ATOM    840  C   ALA A  52      11.469 -20.879  12.512  1.00  0.900          C  
ATOM    841  O   ALA A  52      12.326 -21.677  12.905  1.00  1.060          O  
ATOM    842  CB  ALA A  52      11.505 -19.343  14.467  1.00  1.250          C  
ATOM    843  H   ALA A  52       9.701 -18.358  13.051  1.00  1.030          H  
ATOM    844  HA  ALA A  52      12.484 -18.993  12.596  1.00  1.090          H  
ATOM    845 1HB  ALA A  52      12.333 -19.917  14.877  1.00  1.500          H  
ATOM    846 2HB  ALA A  52      11.583 -18.304  14.787  1.00  1.500          H  
ATOM    847 3HB  ALA A  52      10.559 -19.761  14.813  1.00  1.500          H  
ATOM    848  N   THR A  53      10.447 -21.246  11.735  1.00  0.880          N  
ATOM    849  CA  THR A  53      10.249 -22.619  11.275  1.00  0.990          C  
ATOM    850  C   THR A  53      10.395 -22.696   9.759  1.00  1.020          C  
ATOM    851  O   THR A  53      11.180 -23.496   9.242  1.00  1.390          O  
ATOM    852  CB  THR A  53       8.848 -23.188  11.644  1.00  1.340          C  
ATOM    853  OG1 THR A  53       8.656 -23.188  13.063  1.00  1.340          O  
ATOM    854  CG2 THR A  53       8.741 -24.627  11.159  1.00  1.340          C  
ATOM    855  H   THR A  53       9.786 -20.540  11.420  1.00  1.060          H  
ATOM    856  HA  THR A  53      11.008 -23.254  11.730  1.00  1.190          H  
ATOM    857  HB  THR A  53       8.062 -22.591  11.166  1.00  1.610          H  
ATOM    858  HG1 THR A  53       8.366 -22.307  13.351  1.00  1.610          H  
ATOM    859 1HG2 THR A  53       7.756 -25.017  11.413  1.00  1.610          H  
ATOM    860 2HG2 THR A  53       8.877 -24.688  10.086  1.00  1.610          H  
ATOM    861 3HG2 THR A  53       9.511 -25.216  11.655  1.00  1.610          H  
ATOM    862  N   ASN A  54       9.581 -21.906   9.053  1.00  0.990          N  
ATOM    863  CA  ASN A  54       9.545 -21.901   7.601  1.00  1.080          C  
ATOM    864  C   ASN A  54       8.901 -20.619   7.070  1.00  0.890          C  
ATOM    865  O   ASN A  54       7.677 -20.535   6.969  1.00  1.270          O  
ATOM    866  CB  ASN A  54       8.777 -23.108   7.077  1.00  1.480          C  
ATOM    867  CG  ASN A  54       8.858 -23.240   5.570  1.00  1.480          C  
ATOM    868  OD1 ASN A  54       9.797 -22.730   4.949  1.00  1.480          O  
ATOM    869  ND2 ASN A  54       7.896 -23.914   4.972  1.00  1.480          N  
ATOM    870  H   ASN A  54       8.986 -21.253   9.558  1.00  1.190          H  
ATOM    871  HA  ASN A  54      10.568 -21.934   7.225  1.00  1.300          H  
ATOM    872 1HB  ASN A  54       9.173 -24.018   7.525  1.00  1.770          H  
ATOM    873 2HB  ASN A  54       7.731 -23.030   7.368  1.00  1.770          H  
ATOM    874 1HD2 ASN A  54       7.911 -24.024   3.976  1.00  1.770          H  
ATOM    875 2HD2 ASN A  54       7.154 -24.311   5.511  1.00  1.770          H  
ATOM    876  N   PHE A  55       9.711 -19.610   6.762  1.00  0.920          N  
ATOM    877  CA  PHE A  55       9.175 -18.353   6.257  1.00  0.930          C  
ATOM    878  C   PHE A  55       8.495 -18.729   4.930  1.00  0.850          C  
ATOM    879  O   PHE A  55       9.149 -19.367   4.107  1.00  0.890          O  
ATOM    880  CB  PHE A  55      10.317 -17.380   5.996  1.00  1.300          C  
ATOM    881  CG  PHE A  55       9.934 -15.981   5.624  1.00  1.300          C  
ATOM    882  CD1 PHE A  55       9.692 -15.044   6.609  1.00  1.300          C  
ATOM    883  CD2 PHE A  55       9.831 -15.587   4.301  1.00  1.300          C  
ATOM    884  CE1 PHE A  55       9.382 -13.749   6.287  1.00  1.300          C  
ATOM    885  CE2 PHE A  55       9.513 -14.288   3.990  1.00  1.300          C  
ATOM    886  CZ  PHE A  55       9.292 -13.368   4.988  1.00  1.300          C  
ATOM    887  H   PHE A  55      10.708 -19.731   6.875  1.00  1.100          H  
ATOM    888  HA  PHE A  55       8.497 -17.933   6.988  1.00  1.120          H  
ATOM    889 1HB  PHE A  55      10.940 -17.326   6.894  1.00  1.560          H  
ATOM    890 2HB  PHE A  55      10.943 -17.775   5.198  1.00  1.560          H  
ATOM    891  HD1 PHE A  55       9.773 -15.335   7.653  1.00  1.560          H  
ATOM    892  HD2 PHE A  55      10.012 -16.318   3.506  1.00  1.560          H  
ATOM    893  HE1 PHE A  55       9.220 -13.012   7.076  1.00  1.560          H  
ATOM    894  HE2 PHE A  55       9.445 -13.981   2.960  1.00  1.560          H  
ATOM    895  HZ  PHE A  55       9.052 -12.332   4.743  1.00  1.560          H  
ATOM    896  N   PRO A  56       7.232 -18.359   4.654  1.00  0.830          N  
ATOM    897  CA  PRO A  56       6.517 -18.728   3.439  1.00  0.830          C  
ATOM    898  C   PRO A  56       7.224 -18.358   2.136  1.00  0.840          C  
ATOM    899  O   PRO A  56       7.668 -17.219   1.964  1.00  0.840          O  
ATOM    900  CB  PRO A  56       5.209 -17.933   3.591  1.00  1.240          C  
ATOM    901  CG  PRO A  56       5.030 -17.785   5.088  1.00  1.240          C  
ATOM    902  CD  PRO A  56       6.432 -17.587   5.623  1.00  1.240          C  
ATOM    903  HA  PRO A  56       6.320 -19.811   3.471  1.00  1.000          H  
ATOM    904 1HB  PRO A  56       5.294 -16.977   3.069  1.00  1.490          H  
ATOM    905 2HB  PRO A  56       4.381 -18.481   3.122  1.00  1.490          H  
ATOM    906 1HG  PRO A  56       4.348 -16.958   5.335  1.00  1.490          H  
ATOM    907 2HG  PRO A  56       4.562 -18.697   5.497  1.00  1.490          H  
ATOM    908 1HD  PRO A  56       6.731 -16.524   5.627  1.00  1.490          H  
ATOM    909 2HD  PRO A  56       6.444 -18.047   6.617  1.00  1.490          H  
ATOM    910  N   ASP A  57       7.205 -19.299   1.174  1.00  0.880          N  
ATOM    911  CA  ASP A  57       7.809 -19.131  -0.158  1.00  0.910          C  
ATOM    912  C   ASP A  57       7.202 -17.946  -0.884  1.00  0.850          C  
ATOM    913  O   ASP A  57       7.891 -17.196  -1.595  1.00  0.850          O  
ATOM    914  CB  ASP A  57       7.565 -20.374  -1.018  1.00  1.260          C  
ATOM    915  CG  ASP A  57       8.344 -21.597  -0.578  1.00  1.260          C  
ATOM    916  OD1 ASP A  57       9.261 -21.467   0.184  1.00  1.260          O  
ATOM    917  OD2 ASP A  57       7.985 -22.664  -0.997  1.00  1.260          O  
ATOM    918  H   ASP A  57       6.823 -20.208   1.405  1.00  1.060          H  
ATOM    919  HA  ASP A  57       8.881 -18.967  -0.041  1.00  1.090          H  
ATOM    920 1HB  ASP A  57       6.503 -20.619  -1.011  1.00  1.510          H  
ATOM    921 2HB  ASP A  57       7.833 -20.151  -2.051  1.00  1.510          H  
ATOM    922  N   LYS A  58       5.896 -17.777  -0.685  1.00  0.840          N  
ATOM    923  CA  LYS A  58       5.143 -16.711  -1.307  1.00  0.840          C  
ATOM    924  C   LYS A  58       5.627 -15.346  -0.866  1.00  0.800          C  
ATOM    925  O   LYS A  58       5.580 -14.399  -1.647  1.00  0.830          O  
ATOM    926  CB  LYS A  58       3.659 -16.825  -0.949  1.00  1.180          C  
ATOM    927  CG  LYS A  58       2.906 -18.033  -1.518  1.00  1.180          C  
ATOM    928  CD  LYS A  58       2.704 -17.950  -3.029  1.00  1.180          C  
ATOM    929  CE  LYS A  58       1.816 -19.093  -3.511  1.00  1.180          C  
ATOM    930  NZ  LYS A  58       1.591 -19.058  -4.980  1.00  1.180          N  
ATOM    931  H   LYS A  58       5.408 -18.451  -0.111  1.00  1.010          H  
ATOM    932  HA  LYS A  58       5.276 -16.773  -2.386  1.00  1.010          H  
ATOM    933 1HB  LYS A  58       3.556 -16.857   0.137  1.00  1.410          H  
ATOM    934 2HB  LYS A  58       3.140 -15.926  -1.287  1.00  1.410          H  
ATOM    935 1HG  LYS A  58       3.458 -18.942  -1.290  1.00  1.410          H  
ATOM    936 2HG  LYS A  58       1.925 -18.095  -1.037  1.00  1.410          H  
ATOM    937 1HD  LYS A  58       2.230 -16.998  -3.280  1.00  1.410          H  
ATOM    938 2HD  LYS A  58       3.660 -18.011  -3.542  1.00  1.410          H  
ATOM    939 1HE  LYS A  58       2.283 -20.040  -3.248  1.00  1.410          H  
ATOM    940 2HE  LYS A  58       0.852 -19.023  -3.007  1.00  1.410          H  
ATOM    941 1HZ  LYS A  58       0.995 -19.833  -5.241  1.00  1.410          H  
ATOM    942 2HZ  LYS A  58       1.142 -18.190  -5.233  1.00  1.410          H  
ATOM    943 3HZ  LYS A  58       2.473 -19.135  -5.462  1.00  1.410          H  
ATOM    944  N   ILE A  59       6.084 -15.221   0.375  1.00  0.810          N  
ATOM    945  CA  ILE A  59       6.469 -13.923   0.864  1.00  0.890          C  
ATOM    946  C   ILE A  59       7.885 -13.687   0.436  1.00  0.840          C  
ATOM    947  O   ILE A  59       8.238 -12.578   0.052  1.00  0.890          O  
ATOM    948  CB  ILE A  59       6.299 -13.793   2.361  1.00  1.210          C  
ATOM    949  CG1 ILE A  59       4.818 -13.950   2.685  1.00  1.210          C  
ATOM    950  CG2 ILE A  59       6.801 -12.372   2.788  1.00  1.210          C  
ATOM    951  CD1 ILE A  59       4.577 -14.122   4.100  1.00  1.210          C  
ATOM    952  H   ILE A  59       6.193 -16.023   0.996  1.00  0.970          H  
ATOM    953  HA  ILE A  59       5.840 -13.173   0.398  1.00  1.070          H  
ATOM    954  HB  ILE A  59       6.851 -14.581   2.879  1.00  1.460          H  
ATOM    955 1HG1 ILE A  59       4.269 -13.070   2.341  1.00  1.460          H  
ATOM    956 2HG1 ILE A  59       4.427 -14.819   2.165  1.00  1.460          H  
ATOM    957 1HG2 ILE A  59       6.689 -12.232   3.840  1.00  1.460          H  
ATOM    958 2HG2 ILE A  59       7.844 -12.256   2.543  1.00  1.460          H  
ATOM    959 3HG2 ILE A  59       6.225 -11.609   2.259  1.00  1.460          H  
ATOM    960 1HD1 ILE A  59       3.521 -14.237   4.295  1.00  1.460          H  
ATOM    961 2HD1 ILE A  59       5.104 -14.982   4.457  1.00  1.460          H  
ATOM    962 3HD1 ILE A  59       4.927 -13.276   4.597  1.00  1.460          H  
ATOM    963  N   LYS A  60       8.731 -14.714   0.524  1.00  0.860          N  
ATOM    964  CA  LYS A  60      10.106 -14.545   0.076  1.00  0.950          C  
ATOM    965  C   LYS A  60      10.081 -13.965  -1.352  1.00  0.910          C  
ATOM    966  O   LYS A  60      10.857 -13.057  -1.678  1.00  0.960          O  
ATOM    967  CB  LYS A  60      10.853 -15.876   0.133  1.00  1.290          C  
ATOM    968  CG  LYS A  60      12.327 -15.810  -0.254  1.00  1.290          C  
ATOM    969  CD  LYS A  60      12.995 -17.177  -0.092  1.00  1.290          C  
ATOM    970  CE  LYS A  60      14.458 -17.145  -0.518  1.00  1.290          C  
ATOM    971  NZ  LYS A  60      15.116 -18.476  -0.350  1.00  1.290          N  
ATOM    972  H   LYS A  60       8.409 -15.615   0.898  1.00  1.030          H  
ATOM    973  HA  LYS A  60      10.606 -13.826   0.727  1.00  1.140          H  
ATOM    974 1HB  LYS A  60      10.782 -16.284   1.141  1.00  1.550          H  
ATOM    975 2HB  LYS A  60      10.364 -16.590  -0.534  1.00  1.550          H  
ATOM    976 1HG  LYS A  60      12.414 -15.490  -1.295  1.00  1.550          H  
ATOM    977 2HG  LYS A  60      12.834 -15.078   0.376  1.00  1.550          H  
ATOM    978 1HD  LYS A  60      12.933 -17.492   0.952  1.00  1.550          H  
ATOM    979 2HD  LYS A  60      12.466 -17.910  -0.703  1.00  1.550          H  
ATOM    980 1HE  LYS A  60      14.518 -16.852  -1.565  1.00  1.550          H  
ATOM    981 2HE  LYS A  60      14.991 -16.410   0.086  1.00  1.550          H  
ATOM    982 1HZ  LYS A  60      16.081 -18.415  -0.642  1.00  1.550          H  
ATOM    983 2HZ  LYS A  60      15.077 -18.753   0.622  1.00  1.550          H  
ATOM    984 3HZ  LYS A  60      14.637 -19.164  -0.914  1.00  1.550          H  
ATOM    985  N   THR A  61       9.165 -14.480  -2.192  1.00  0.860          N  
ATOM    986  CA  THR A  61       8.993 -13.972  -3.542  1.00  0.920          C  
ATOM    987  C   THR A  61       8.565 -12.499  -3.531  1.00  0.910          C  
ATOM    988  O   THR A  61       9.136 -11.696  -4.272  1.00  0.970          O  
ATOM    989  CB  THR A  61       7.959 -14.797  -4.336  1.00  1.260          C  
ATOM    990  OG1 THR A  61       8.425 -16.150  -4.470  1.00  1.260          O  
ATOM    991  CG2 THR A  61       7.762 -14.180  -5.729  1.00  1.260          C  
ATOM    992  H   THR A  61       8.589 -15.267  -1.881  1.00  1.030          H  
ATOM    993  HA  THR A  61       9.949 -14.043  -4.057  1.00  1.100          H  
ATOM    994  HB  THR A  61       7.009 -14.803  -3.804  1.00  1.520          H  
ATOM    995  HG1 THR A  61       8.403 -16.587  -3.599  1.00  1.520          H  
ATOM    996 1HG2 THR A  61       7.034 -14.770  -6.281  1.00  1.520          H  
ATOM    997 2HG2 THR A  61       7.397 -13.161  -5.639  1.00  1.520          H  
ATOM    998 3HG2 THR A  61       8.710 -14.176  -6.262  1.00  1.520          H  
ATOM    999  N   LEU A  62       7.588 -12.131  -2.684  1.00  0.860          N  
ATOM   1000  CA  LEU A  62       7.140 -10.735  -2.638  1.00  0.920          C  
ATOM   1001  C   LEU A  62       8.269  -9.808  -2.214  1.00  0.900          C  
ATOM   1002  O   LEU A  62       8.369  -8.684  -2.720  1.00  0.940          O  
ATOM   1003  CB  LEU A  62       6.015 -10.556  -1.626  1.00  1.260          C  
ATOM   1004  CG  LEU A  62       4.699 -11.246  -1.918  1.00  1.260          C  
ATOM   1005  CD1 LEU A  62       3.814 -11.065  -0.739  1.00  1.260          C  
ATOM   1006  CD2 LEU A  62       4.063 -10.718  -3.149  1.00  1.260          C  
ATOM   1007  H   LEU A  62       7.099 -12.846  -2.139  1.00  1.030          H  
ATOM   1008  HA  LEU A  62       6.820 -10.437  -3.626  1.00  1.100          H  
ATOM   1009 1HB  LEU A  62       6.369 -10.896  -0.653  1.00  1.520          H  
ATOM   1010 2HB  LEU A  62       5.807  -9.496  -1.561  1.00  1.520          H  
ATOM   1011  HG  LEU A  62       4.859 -12.277  -2.045  1.00  1.520          H  
ATOM   1012 1HD1 LEU A  62       2.907 -11.587  -0.950  1.00  1.520          H  
ATOM   1013 2HD1 LEU A  62       4.270 -11.482   0.154  1.00  1.520          H  
ATOM   1014 3HD1 LEU A  62       3.607 -10.020  -0.574  1.00  1.520          H  
ATOM   1015 1HD2 LEU A  62       3.104 -11.220  -3.322  1.00  1.520          H  
ATOM   1016 2HD2 LEU A  62       3.908  -9.712  -3.001  1.00  1.520          H  
ATOM   1017 3HD2 LEU A  62       4.692 -10.873  -4.006  1.00  1.520          H  
ATOM   1018  N   VAL A  63       9.113 -10.259  -1.293  1.00  0.880          N  
ATOM   1019  CA  VAL A  63      10.245  -9.469  -0.844  1.00  0.910          C  
ATOM   1020  C   VAL A  63      11.169  -9.199  -2.008  1.00  0.940          C  
ATOM   1021  O   VAL A  63      11.612  -8.066  -2.203  1.00  0.960          O  
ATOM   1022  CB  VAL A  63      11.001 -10.169   0.292  1.00  1.260          C  
ATOM   1023  CG1 VAL A  63      12.324  -9.447   0.581  1.00  1.260          C  
ATOM   1024  CG2 VAL A  63      10.107 -10.174   1.544  1.00  1.260          C  
ATOM   1025  H   VAL A  63       8.927 -11.185  -0.892  1.00  1.060          H  
ATOM   1026  HA  VAL A  63       9.870  -8.511  -0.470  1.00  1.090          H  
ATOM   1027  HB  VAL A  63      11.229 -11.193   0.002  1.00  1.510          H  
ATOM   1028 1HG1 VAL A  63      12.829  -9.948   1.384  1.00  1.510          H  
ATOM   1029 2HG1 VAL A  63      12.969  -9.452  -0.297  1.00  1.510          H  
ATOM   1030 3HG1 VAL A  63      12.131  -8.445   0.855  1.00  1.510          H  
ATOM   1031 1HG2 VAL A  63      10.623 -10.680   2.362  1.00  1.510          H  
ATOM   1032 2HG2 VAL A  63       9.884  -9.156   1.830  1.00  1.510          H  
ATOM   1033 3HG2 VAL A  63       9.185 -10.690   1.324  1.00  1.510          H  
ATOM   1034  N   ARG A  64      11.479 -10.235  -2.792  1.00  0.960          N  
ATOM   1035  CA  ARG A  64      12.313 -10.012  -3.956  1.00  0.990          C  
ATOM   1036  C   ARG A  64      11.662  -9.006  -4.902  1.00  0.960          C  
ATOM   1037  O   ARG A  64      12.330  -8.076  -5.364  1.00  0.980          O  
ATOM   1038  CB  ARG A  64      12.599 -11.309  -4.698  1.00  1.370          C  
ATOM   1039  CG  ARG A  64      13.461 -11.130  -5.948  1.00  1.370          C  
ATOM   1040  CD  ARG A  64      13.823 -12.420  -6.612  1.00  1.370          C  
ATOM   1041  NE  ARG A  64      12.665 -13.172  -7.114  1.00  1.370          N  
ATOM   1042  CZ  ARG A  64      11.983 -12.921  -8.264  1.00  1.370          C  
ATOM   1043  NH1 ARG A  64      12.305 -11.907  -9.058  1.00  1.370          N  
ATOM   1044  NH2 ARG A  64      10.974 -13.719  -8.599  1.00  1.370          N  
ATOM   1045  H   ARG A  64      11.146 -11.176  -2.549  1.00  1.150          H  
ATOM   1046  HA  ARG A  64      13.265  -9.602  -3.621  1.00  1.190          H  
ATOM   1047 1HB  ARG A  64      13.095 -12.011  -4.033  1.00  1.650          H  
ATOM   1048 2HB  ARG A  64      11.656 -11.761  -5.007  1.00  1.650          H  
ATOM   1049 1HG  ARG A  64      12.910 -10.530  -6.668  1.00  1.650          H  
ATOM   1050 2HG  ARG A  64      14.382 -10.607  -5.690  1.00  1.650          H  
ATOM   1051 1HD  ARG A  64      14.487 -12.211  -7.453  1.00  1.650          H  
ATOM   1052 2HD  ARG A  64      14.348 -13.051  -5.896  1.00  1.650          H  
ATOM   1053  HE  ARG A  64      12.365 -13.969  -6.565  1.00  1.650          H  
ATOM   1054 1HH1 ARG A  64      13.081 -11.260  -8.831  1.00  1.650          H  
ATOM   1055 2HH1 ARG A  64      11.785 -11.741  -9.905  1.00  1.650          H  
ATOM   1056 1HH2 ARG A  64      10.738 -14.505  -8.008  1.00  1.650          H  
ATOM   1057 2HH2 ARG A  64      10.456 -13.555  -9.450  1.00  1.650          H  
ATOM   1058  N   LYS A  65      10.350  -9.156  -5.164  1.00  0.950          N  
ATOM   1059  CA  LYS A  65       9.688  -8.242  -6.088  1.00  0.960          C  
ATOM   1060  C   LYS A  65       9.830  -6.808  -5.639  1.00  0.960          C  
ATOM   1061  O   LYS A  65      10.058  -5.915  -6.447  1.00  0.980          O  
ATOM   1062  CB  LYS A  65       8.170  -8.475  -6.187  1.00  1.340          C  
ATOM   1063  CG  LYS A  65       7.684  -9.722  -6.875  1.00  1.340          C  
ATOM   1064  CD  LYS A  65       6.135  -9.735  -6.870  1.00  1.340          C  
ATOM   1065  CE  LYS A  65       5.560 -10.993  -7.513  1.00  1.340          C  
ATOM   1066  NZ  LYS A  65       4.058 -11.000  -7.501  1.00  1.340          N  
ATOM   1067  H   LYS A  65       9.842  -9.947  -4.755  1.00  1.140          H  
ATOM   1068  HA  LYS A  65      10.152  -8.343  -7.071  1.00  1.150          H  
ATOM   1069 1HB  LYS A  65       7.751  -8.482  -5.183  1.00  1.610          H  
ATOM   1070 2HB  LYS A  65       7.723  -7.629  -6.706  1.00  1.610          H  
ATOM   1071 1HG  LYS A  65       8.056  -9.752  -7.899  1.00  1.610          H  
ATOM   1072 2HG  LYS A  65       8.056 -10.596  -6.343  1.00  1.610          H  
ATOM   1073 1HD  LYS A  65       5.779  -9.668  -5.842  1.00  1.610          H  
ATOM   1074 2HD  LYS A  65       5.763  -8.862  -7.413  1.00  1.610          H  
ATOM   1075 1HE  LYS A  65       5.907 -11.056  -8.543  1.00  1.610          H  
ATOM   1076 2HE  LYS A  65       5.915 -11.861  -6.968  1.00  1.610          H  
ATOM   1077 1HZ  LYS A  65       3.723 -11.846  -7.933  1.00  1.610          H  
ATOM   1078 2HZ  LYS A  65       3.702 -10.956  -6.545  1.00  1.610          H  
ATOM   1079 3HZ  LYS A  65       3.701 -10.203  -8.016  1.00  1.610          H  
ATOM   1080  N   ILE A  66       9.691  -6.567  -4.347  1.00  0.940          N  
ATOM   1081  CA  ILE A  66       9.747  -5.199  -3.899  1.00  0.960          C  
ATOM   1082  C   ILE A  66      11.159  -4.669  -3.895  1.00  0.980          C  
ATOM   1083  O   ILE A  66      11.396  -3.547  -4.338  1.00  0.970          O  
ATOM   1084  CB  ILE A  66       9.178  -5.017  -2.507  1.00  1.340          C  
ATOM   1085  CG1 ILE A  66       7.701  -5.386  -2.470  1.00  1.340          C  
ATOM   1086  CG2 ILE A  66       9.278  -3.481  -2.277  1.00  1.340          C  
ATOM   1087  CD1 ILE A  66       7.159  -5.554  -1.110  1.00  1.340          C  
ATOM   1088  H   ILE A  66       9.456  -7.336  -3.709  1.00  1.130          H  
ATOM   1089  HA  ILE A  66       9.193  -4.589  -4.586  1.00  1.150          H  
ATOM   1090  HB  ILE A  66       9.716  -5.595  -1.751  1.00  1.600          H  
ATOM   1091 1HG1 ILE A  66       7.149  -4.636  -2.926  1.00  1.600          H  
ATOM   1092 2HG1 ILE A  66       7.546  -6.312  -3.013  1.00  1.600          H  
ATOM   1093 1HG2 ILE A  66       8.867  -3.215  -1.387  1.00  1.600          H  
ATOM   1094 2HG2 ILE A  66      10.300  -3.135  -2.277  1.00  1.600          H  
ATOM   1095 3HG2 ILE A  66       8.733  -2.969  -3.067  1.00  1.600          H  
ATOM   1096 1HD1 ILE A  66       6.131  -5.801  -1.155  1.00  1.600          H  
ATOM   1097 2HD1 ILE A  66       7.701  -6.360  -0.617  1.00  1.600          H  
ATOM   1098 3HD1 ILE A  66       7.257  -4.666  -0.546  1.00  1.600          H  
ATOM   1099  N   LYS A  67      12.104  -5.438  -3.368  1.00  1.020          N  
ATOM   1100  CA  LYS A  67      13.484  -4.990  -3.263  1.00  1.100          C  
ATOM   1101  C   LYS A  67      14.000  -4.530  -4.639  1.00  1.080          C  
ATOM   1102  O   LYS A  67      14.750  -3.558  -4.730  1.00  1.130          O  
ATOM   1103  CB  LYS A  67      14.338  -6.103  -2.642  1.00  1.510          C  
ATOM   1104  CG  LYS A  67      15.797  -5.741  -2.331  1.00  1.510          C  
ATOM   1105  CD  LYS A  67      16.475  -6.881  -1.525  1.00  1.510          C  
ATOM   1106  CE  LYS A  67      17.894  -6.519  -1.047  1.00  1.510          C  
ATOM   1107  NZ  LYS A  67      18.870  -6.397  -2.174  1.00  1.510          N  
ATOM   1108  H   LYS A  67      11.857  -6.370  -3.019  1.00  1.220          H  
ATOM   1109  HA  LYS A  67      13.513  -4.128  -2.598  1.00  1.320          H  
ATOM   1110 1HB  LYS A  67      13.866  -6.438  -1.718  1.00  1.810          H  
ATOM   1111 2HB  LYS A  67      14.341  -6.961  -3.321  1.00  1.810          H  
ATOM   1112 1HG  LYS A  67      16.329  -5.581  -3.269  1.00  1.810          H  
ATOM   1113 2HG  LYS A  67      15.823  -4.817  -1.752  1.00  1.810          H  
ATOM   1114 1HD  LYS A  67      15.864  -7.113  -0.647  1.00  1.810          H  
ATOM   1115 2HD  LYS A  67      16.530  -7.776  -2.146  1.00  1.810          H  
ATOM   1116 1HE  LYS A  67      17.855  -5.574  -0.509  1.00  1.810          H  
ATOM   1117 2HE  LYS A  67      18.242  -7.298  -0.363  1.00  1.810          H  
ATOM   1118 1HZ  LYS A  67      19.782  -6.163  -1.798  1.00  1.810          H  
ATOM   1119 2HZ  LYS A  67      18.927  -7.275  -2.671  1.00  1.810          H  
ATOM   1120 3HZ  LYS A  67      18.575  -5.670  -2.809  1.00  1.810          H  
ATOM   1121  N   GLU A  68      13.590  -5.230  -5.706  1.00  1.050          N  
ATOM   1122  CA  GLU A  68      13.938  -4.916  -7.097  1.00  1.080          C  
ATOM   1123  C   GLU A  68      13.379  -3.572  -7.649  1.00  0.990          C  
ATOM   1124  O   GLU A  68      13.846  -3.099  -8.691  1.00  1.100          O  
ATOM   1125  CB  GLU A  68      13.469  -6.053  -8.014  1.00  1.500          C  
ATOM   1126  CG  GLU A  68      14.248  -7.368  -7.878  1.00  1.500          C  
ATOM   1127  CD  GLU A  68      13.661  -8.495  -8.714  1.00  1.500          C  
ATOM   1128  OE1 GLU A  68      12.641  -8.285  -9.335  1.00  1.500          O  
ATOM   1129  OE2 GLU A  68      14.237  -9.568  -8.731  1.00  1.500          O  
ATOM   1130  H   GLU A  68      13.019  -6.069  -5.540  1.00  1.260          H  
ATOM   1131  HA  GLU A  68      15.024  -4.864  -7.154  1.00  1.300          H  
ATOM   1132 1HB  GLU A  68      12.419  -6.271  -7.795  1.00  1.800          H  
ATOM   1133 2HB  GLU A  68      13.523  -5.730  -9.052  1.00  1.800          H  
ATOM   1134 1HG  GLU A  68      15.273  -7.194  -8.200  1.00  1.800          H  
ATOM   1135 2HG  GLU A  68      14.277  -7.664  -6.834  1.00  1.800          H  
ATOM   1136  N   HIS A  69      12.336  -3.009  -7.025  1.00  0.860          N  
ATOM   1137  CA  HIS A  69      11.677  -1.782  -7.500  1.00  0.790          C  
ATOM   1138  C   HIS A  69      12.154  -0.504  -6.781  1.00  0.760          C  
ATOM   1139  O   HIS A  69      12.747  -0.552  -5.704  1.00  0.820          O  
ATOM   1140  CB  HIS A  69      10.147  -1.936  -7.424  1.00  1.130          C  
ATOM   1141  CG  HIS A  69       9.584  -2.885  -8.492  1.00  1.130          C  
ATOM   1142  ND1 HIS A  69       9.619  -4.244  -8.378  1.00  1.130          N  
ATOM   1143  CD2 HIS A  69       8.986  -2.635  -9.674  1.00  1.130          C  
ATOM   1144  CE1 HIS A  69       9.072  -4.793  -9.440  1.00  1.130          C  
ATOM   1145  NE2 HIS A  69       8.687  -3.837 -10.250  1.00  1.130          N  
ATOM   1146  H   HIS A  69      12.017  -3.410  -6.142  1.00  1.030          H  
ATOM   1147  HA  HIS A  69      11.914  -1.650  -8.553  1.00  0.950          H  
ATOM   1148 1HB  HIS A  69       9.875  -2.335  -6.441  1.00  1.360          H  
ATOM   1149 2HB  HIS A  69       9.666  -0.964  -7.532  1.00  1.360          H  
ATOM   1150  HD1 HIS A  69       9.889  -4.787  -7.580  1.00  1.360          H  
ATOM   1151  HD2 HIS A  69       8.737  -1.740 -10.189  1.00  1.360          H  
ATOM   1152  HE1 HIS A  69       9.012  -5.877  -9.523  1.00  1.360          H  
ATOM   1153  N   SER A  70      11.950   0.654  -7.432  1.00  0.700          N  
ATOM   1154  CA  SER A  70      12.312   1.955  -6.861  1.00  0.720          C  
ATOM   1155  C   SER A  70      11.372   2.326  -5.719  1.00  0.700          C  
ATOM   1156  O   SER A  70      11.810   2.764  -4.636  1.00  0.680          O  
ATOM   1157  CB  SER A  70      12.285   3.041  -7.927  1.00  1.000          C  
ATOM   1158  OG  SER A  70      12.676   4.283  -7.390  1.00  1.000          O  
ATOM   1159  H   SER A  70      11.457   0.658  -8.325  1.00  0.840          H  
ATOM   1160  HA  SER A  70      13.324   1.887  -6.462  1.00  0.860          H  
ATOM   1161 1HB  SER A  70      12.946   2.771  -8.748  1.00  1.200          H  
ATOM   1162 2HB  SER A  70      11.277   3.124  -8.335  1.00  1.200          H  
ATOM   1163  HG  SER A  70      12.620   4.945  -8.112  1.00  1.200          H  
ATOM   1164  N   ASN A  71      10.066   2.138  -5.975  1.00  0.770          N  
ATOM   1165  CA  ASN A  71       9.088   2.513  -4.959  1.00  0.860          C  
ATOM   1166  C   ASN A  71       7.795   1.702  -4.914  1.00  0.760          C  
ATOM   1167  O   ASN A  71       7.414   1.034  -5.888  1.00  0.860          O  
ATOM   1168  CB  ASN A  71       8.732   3.994  -5.128  1.00  1.170          C  
ATOM   1169  CG  ASN A  71       8.037   4.369  -6.419  1.00  1.170          C  
ATOM   1170  OD1 ASN A  71       6.873   4.048  -6.675  1.00  1.170          O  
ATOM   1171  ND2 ASN A  71       8.754   5.079  -7.247  1.00  1.170          N  
ATOM   1172  H   ASN A  71       9.806   1.778  -6.898  1.00  0.920          H  
ATOM   1173  HA  ASN A  71       9.566   2.373  -3.993  1.00  1.030          H  
ATOM   1174 1HB  ASN A  71       8.101   4.314  -4.314  1.00  1.400          H  
ATOM   1175 2HB  ASN A  71       9.630   4.569  -5.091  1.00  1.400          H  
ATOM   1176 1HD2 ASN A  71       8.367   5.377  -8.121  1.00  1.400          H  
ATOM   1177 2HD2 ASN A  71       9.687   5.336  -6.991  1.00  1.400          H  
ATOM   1178  N   LEU A  72       7.119   1.833  -3.762  1.00  0.620          N  
ATOM   1179  CA  LEU A  72       5.796   1.270  -3.512  1.00  0.560          C  
ATOM   1180  C   LEU A  72       4.689   2.247  -3.252  1.00  0.550          C  
ATOM   1181  O   LEU A  72       4.843   3.243  -2.533  1.00  0.660          O  
ATOM   1182  CB  LEU A  72       5.745   0.331  -2.302  1.00  0.810          C  
ATOM   1183  CG  LEU A  72       6.420  -0.987  -2.352  1.00  0.810          C  
ATOM   1184  CD1 LEU A  72       6.351  -1.602  -0.977  1.00  0.810          C  
ATOM   1185  CD2 LEU A  72       5.669  -1.880  -3.297  1.00  0.810          C  
ATOM   1186  H   LEU A  72       7.571   2.392  -3.034  1.00  0.740          H  
ATOM   1187  HA  LEU A  72       5.522   0.723  -4.398  1.00  0.670          H  
ATOM   1188 1HB  LEU A  72       6.192   0.870  -1.476  1.00  0.970          H  
ATOM   1189 2HB  LEU A  72       4.693   0.151  -2.056  1.00  0.970          H  
ATOM   1190  HG  LEU A  72       7.444  -0.877  -2.680  1.00  0.970          H  
ATOM   1191 1HD1 LEU A  72       6.797  -2.557  -0.989  1.00  0.970          H  
ATOM   1192 2HD1 LEU A  72       6.861  -0.973  -0.257  1.00  0.970          H  
ATOM   1193 3HD1 LEU A  72       5.311  -1.704  -0.697  1.00  0.970          H  
ATOM   1194 1HD2 LEU A  72       6.114  -2.829  -3.326  1.00  0.970          H  
ATOM   1195 2HD2 LEU A  72       4.646  -1.977  -2.969  1.00  0.970          H  
ATOM   1196 3HD2 LEU A  72       5.683  -1.463  -4.274  1.00  0.970          H  
ATOM   1197  N   ILE A  73       3.537   1.862  -3.753  1.00  0.460          N  
ATOM   1198  CA  ILE A  73       2.313   2.563  -3.469  1.00  0.480          C  
ATOM   1199  C   ILE A  73       1.484   1.645  -2.585  1.00  0.390          C  
ATOM   1200  O   ILE A  73       1.246   0.489  -2.933  1.00  0.400          O  
ATOM   1201  CB  ILE A  73       1.544   2.888  -4.758  1.00  0.660          C  
ATOM   1202  CG1 ILE A  73       2.416   3.730  -5.671  1.00  0.660          C  
ATOM   1203  CG2 ILE A  73       0.182   3.606  -4.401  1.00  0.660          C  
ATOM   1204  CD1 ILE A  73       1.871   3.941  -7.047  1.00  0.660          C  
ATOM   1205  H   ILE A  73       3.541   1.044  -4.378  1.00  0.550          H  
ATOM   1206  HA  ILE A  73       2.524   3.478  -2.918  1.00  0.580          H  
ATOM   1207  HB  ILE A  73       1.376   1.977  -5.285  1.00  0.800          H  
ATOM   1208 1HG1 ILE A  73       2.574   4.661  -5.215  1.00  0.800          H  
ATOM   1209 2HG1 ILE A  73       3.382   3.233  -5.782  1.00  0.800          H  
ATOM   1210 1HG2 ILE A  73      -0.379   3.826  -5.296  1.00  0.800          H  
ATOM   1211 2HG2 ILE A  73      -0.425   2.962  -3.763  1.00  0.800          H  
ATOM   1212 3HG2 ILE A  73       0.376   4.525  -3.878  1.00  0.800          H  
ATOM   1213 1HD1 ILE A  73       2.579   4.533  -7.622  1.00  0.800          H  
ATOM   1214 2HD1 ILE A  73       1.728   2.976  -7.536  1.00  0.800          H  
ATOM   1215 3HD1 ILE A  73       0.932   4.466  -7.000  1.00  0.800          H  
ATOM   1216  N   PHE A  74       1.097   2.126  -1.418  1.00  0.400          N  
ATOM   1217  CA  PHE A  74       0.300   1.341  -0.474  1.00  0.380          C  
ATOM   1218  C   PHE A  74      -1.154   1.777  -0.492  1.00  0.370          C  
ATOM   1219  O   PHE A  74      -1.443   2.904  -0.088  1.00  0.440          O  
ATOM   1220  CB  PHE A  74       0.885   1.535   0.925  1.00  0.540          C  
ATOM   1221  CG  PHE A  74       2.179   0.844   1.160  1.00  0.540          C  
ATOM   1222  CD1 PHE A  74       3.381   1.388   0.755  1.00  0.540          C  
ATOM   1223  CD2 PHE A  74       2.191  -0.358   1.830  1.00  0.540          C  
ATOM   1224  CE1 PHE A  74       4.554   0.727   1.016  1.00  0.540          C  
ATOM   1225  CE2 PHE A  74       3.360  -1.006   2.096  1.00  0.540          C  
ATOM   1226  CZ  PHE A  74       4.541  -0.463   1.691  1.00  0.540          C  
ATOM   1227  H   PHE A  74       1.369   3.082  -1.157  1.00  0.480          H  
ATOM   1228  HA  PHE A  74       0.348   0.284  -0.752  1.00  0.460          H  
ATOM   1229 1HB  PHE A  74       1.058   2.601   1.075  1.00  0.650          H  
ATOM   1230 2HB  PHE A  74       0.194   1.241   1.668  1.00  0.650          H  
ATOM   1231  HD1 PHE A  74       3.393   2.349   0.224  1.00  0.650          H  
ATOM   1232  HD2 PHE A  74       1.254  -0.783   2.155  1.00  0.650          H  
ATOM   1233  HE1 PHE A  74       5.498   1.158   0.692  1.00  0.650          H  
ATOM   1234  HE2 PHE A  74       3.352  -1.952   2.629  1.00  0.650          H  
ATOM   1235  HZ  PHE A  74       5.472  -0.975   1.900  1.00  0.650          H  
ATOM   1236  N   VAL A  75      -2.086   0.921  -0.955  1.00  0.370          N  
ATOM   1237  CA  VAL A  75      -3.472   1.428  -1.026  1.00  0.420          C  
ATOM   1238  C   VAL A  75      -4.532   0.585  -0.302  1.00  0.430          C  
ATOM   1239  O   VAL A  75      -4.742  -0.595  -0.618  1.00  0.460          O  
ATOM   1240  CB  VAL A  75      -3.901   1.648  -2.501  1.00  0.570          C  
ATOM   1241  CG1 VAL A  75      -3.879   0.340  -3.327  1.00  0.570          C  
ATOM   1242  CG2 VAL A  75      -5.257   2.247  -2.502  1.00  0.570          C  
ATOM   1243  H   VAL A  75      -1.817  -0.027  -1.256  1.00  0.440          H  
ATOM   1244  HA  VAL A  75      -3.484   2.402  -0.562  1.00  0.500          H  
ATOM   1245  HB  VAL A  75      -3.192   2.332  -2.964  1.00  0.680          H  
ATOM   1246 1HG1 VAL A  75      -4.167   0.552  -4.355  1.00  0.680          H  
ATOM   1247 2HG1 VAL A  75      -2.880  -0.084  -3.303  1.00  0.680          H  
ATOM   1248 3HG1 VAL A  75      -4.576  -0.380  -2.932  1.00  0.680          H  
ATOM   1249 1HG2 VAL A  75      -5.595   2.442  -3.489  1.00  0.680          H  
ATOM   1250 2HG2 VAL A  75      -5.906   1.554  -2.054  1.00  0.680          H  
ATOM   1251 3HG2 VAL A  75      -5.267   3.169  -1.933  1.00  0.680          H  
ATOM   1252  N   THR A  76      -5.300   1.252   0.577  1.00  0.500          N  
ATOM   1253  CA  THR A  76      -6.326   0.557   1.378  1.00  0.530          C  
ATOM   1254  C   THR A  76      -7.707   1.218   1.393  1.00  0.540          C  
ATOM   1255  O   THR A  76      -7.817   2.427   1.205  1.00  0.540          O  
ATOM   1256  CB  THR A  76      -5.874   0.506   2.869  1.00  0.730          C  
ATOM   1257  OG1 THR A  76      -6.758  -0.304   3.656  1.00  0.730          O  
ATOM   1258  CG2 THR A  76      -5.849   1.890   3.481  1.00  0.730          C  
ATOM   1259  H   THR A  76      -5.074   2.246   0.722  1.00  0.600          H  
ATOM   1260  HA  THR A  76      -6.404  -0.448   0.979  1.00  0.640          H  
ATOM   1261  HB  THR A  76      -4.888   0.096   2.922  1.00  0.880          H  
ATOM   1262  HG1 THR A  76      -7.662   0.118   3.729  1.00  0.880          H  
ATOM   1263 1HG2 THR A  76      -5.511   1.813   4.512  1.00  0.880          H  
ATOM   1264 2HG2 THR A  76      -5.173   2.531   2.917  1.00  0.880          H  
ATOM   1265 3HG2 THR A  76      -6.840   2.324   3.472  1.00  0.880          H  
ATOM   1266  N   PRO A  77      -8.796   0.458   1.564  1.00  0.580          N  
ATOM   1267  CA  PRO A  77     -10.113   0.956   1.882  1.00  0.630          C  
ATOM   1268  C   PRO A  77     -10.079   1.328   3.331  1.00  0.570          C  
ATOM   1269  O   PRO A  77      -9.252   0.761   4.057  1.00  0.540          O  
ATOM   1270  CB  PRO A  77     -11.024  -0.248   1.633  1.00  0.950          C  
ATOM   1271  CG  PRO A  77     -10.133  -1.437   1.892  1.00  0.950          C  
ATOM   1272  CD  PRO A  77      -8.746  -1.009   1.399  1.00  0.950          C  
ATOM   1273  HA  PRO A  77     -10.363   1.822   1.250  1.00  0.760          H  
ATOM   1274 1HB  PRO A  77     -11.872  -0.205   2.343  1.00  1.130          H  
ATOM   1275 2HB  PRO A  77     -11.455  -0.221   0.631  1.00  1.130          H  
ATOM   1276 1HG  PRO A  77     -10.132  -1.675   2.971  1.00  1.130          H  
ATOM   1277 2HG  PRO A  77     -10.522  -2.324   1.376  1.00  1.130          H  
ATOM   1278 1HD  PRO A  77      -8.008  -1.490   2.041  1.00  1.130          H  
ATOM   1279 2HD  PRO A  77      -8.603  -1.266   0.341  1.00  1.130          H  
ATOM   1280  N   GLU A  78     -10.952   2.215   3.770  1.00  0.610          N  
ATOM   1281  CA  GLU A  78     -11.053   2.430   5.202  1.00  0.550          C  
ATOM   1282  C   GLU A  78     -11.897   1.309   5.788  1.00  0.490          C  
ATOM   1283  O   GLU A  78     -12.818   0.832   5.119  1.00  0.570          O  
ATOM   1284  CB  GLU A  78     -11.709   3.792   5.514  1.00  0.790          C  
ATOM   1285  CG  GLU A  78     -13.192   3.893   5.154  1.00  0.790          C  
ATOM   1286  CD  GLU A  78     -13.820   5.226   5.475  1.00  0.790          C  
ATOM   1287  OE1 GLU A  78     -13.525   5.791   6.496  1.00  0.790          O  
ATOM   1288  OE2 GLU A  78     -14.630   5.656   4.703  1.00  0.790          O  
ATOM   1289  H   GLU A  78     -11.574   2.692   3.133  1.00  0.730          H  
ATOM   1290  HA  GLU A  78     -10.061   2.373   5.646  1.00  0.660          H  
ATOM   1291 1HB  GLU A  78     -11.630   4.012   6.575  1.00  0.950          H  
ATOM   1292 2HB  GLU A  78     -11.187   4.570   4.970  1.00  0.950          H  
ATOM   1293 1HG  GLU A  78     -13.318   3.680   4.099  1.00  0.950          H  
ATOM   1294 2HG  GLU A  78     -13.739   3.134   5.707  1.00  0.950          H  
ATOM   1295  N   HIS A  79     -11.687   0.960   7.056  1.00  0.520          N  
ATOM   1296  CA  HIS A  79     -12.579   0.013   7.718  1.00  0.630          C  
ATOM   1297  C   HIS A  79     -12.836   0.451   9.145  1.00  0.740          C  
ATOM   1298  O   HIS A  79     -11.952   0.400   9.990  1.00  0.820          O  
ATOM   1299  CB  HIS A  79     -11.980  -1.405   7.695  1.00  0.840          C  
ATOM   1300  CG  HIS A  79     -12.873  -2.473   8.307  1.00  0.840          C  
ATOM   1301  ND1 HIS A  79     -14.084  -2.829   7.756  1.00  0.840          N  
ATOM   1302  CD2 HIS A  79     -12.708  -3.275   9.397  1.00  0.840          C  
ATOM   1303  CE1 HIS A  79     -14.635  -3.791   8.487  1.00  0.840          C  
ATOM   1304  NE2 HIS A  79     -13.825  -4.084   9.479  1.00  0.840          N  
ATOM   1305  H   HIS A  79     -10.867   1.312   7.560  1.00  0.620          H  
ATOM   1306  HA  HIS A  79     -13.538  -0.019   7.201  1.00  0.760          H  
ATOM   1307 1HB  HIS A  79     -11.775  -1.688   6.662  1.00  1.010          H  
ATOM   1308 2HB  HIS A  79     -11.020  -1.408   8.227  1.00  1.010          H  
ATOM   1309  HD2 HIS A  79     -11.855  -3.279  10.069  1.00  1.010          H  
ATOM   1310  HE1 HIS A  79     -15.599  -4.274   8.297  1.00  1.010          H  
ATOM   1311  HE2 HIS A  79     -14.021  -4.822  10.191  1.00  1.010          H  
ATOM   1312  N   ASN A  80     -14.031   0.971   9.405  1.00  0.800          N  
ATOM   1313  CA  ASN A  80     -14.388   1.460  10.736  1.00  0.900          C  
ATOM   1314  C   ASN A  80     -13.357   2.428  11.322  1.00  0.810          C  
ATOM   1315  O   ASN A  80     -13.058   2.377  12.508  1.00  0.910          O  
ATOM   1316  CB  ASN A  80     -14.651   0.287  11.643  1.00  1.220          C  
ATOM   1317  CG  ASN A  80     -15.843  -0.447  11.172  1.00  1.220          C  
ATOM   1318  OD1 ASN A  80     -16.903   0.145  10.928  1.00  1.220          O  
ATOM   1319  ND2 ASN A  80     -15.703  -1.712  10.997  1.00  1.220          N  
ATOM   1320  H   ASN A  80     -14.717   0.997   8.662  1.00  0.960          H  
ATOM   1321  HA  ASN A  80     -15.318   2.021  10.645  1.00  1.080          H  
ATOM   1322 1HB  ASN A  80     -13.797  -0.389  11.638  1.00  1.460          H  
ATOM   1323 2HB  ASN A  80     -14.806   0.622  12.669  1.00  1.460          H  
ATOM   1324 1HD2 ASN A  80     -16.468  -2.252  10.649  1.00  1.460          H  
ATOM   1325 2HD2 ASN A  80     -14.812  -2.141  11.182  1.00  1.460          H  
ATOM   1326  N   GLY A  81     -12.835   3.322  10.480  1.00  0.690          N  
ATOM   1327  CA  GLY A  81     -11.854   4.329  10.885  1.00  0.690          C  
ATOM   1328  C   GLY A  81     -10.400   3.846  10.908  1.00  0.710          C  
ATOM   1329  O   GLY A  81      -9.486   4.632  11.147  1.00  0.810          O  
ATOM   1330  H   GLY A  81     -13.150   3.304   9.520  1.00  0.830          H  
ATOM   1331 1HA  GLY A  81     -11.926   5.176  10.211  1.00  0.830          H  
ATOM   1332 2HA  GLY A  81     -12.120   4.697  11.872  1.00  0.830          H  
ATOM   1333  N   PHE A  82     -10.165   2.585  10.579  1.00  0.670          N  
ATOM   1334  CA  PHE A  82      -8.826   2.030  10.599  1.00  0.700          C  
ATOM   1335  C   PHE A  82      -8.382   1.199   9.387  1.00  0.650          C  
ATOM   1336  O   PHE A  82      -9.115   1.061   8.400  1.00  0.600          O  
ATOM   1337  CB  PHE A  82      -8.621   1.312  11.917  1.00  0.970          C  
ATOM   1338  CG  PHE A  82      -9.637   0.257  12.305  1.00  0.970          C  
ATOM   1339  CD1 PHE A  82      -9.572  -1.069  11.920  1.00  0.970          C  
ATOM   1340  CD2 PHE A  82     -10.652   0.629  13.165  1.00  0.970          C  
ATOM   1341  CE1 PHE A  82     -10.520  -1.979  12.386  1.00  0.970          C  
ATOM   1342  CE2 PHE A  82     -11.583  -0.267  13.623  1.00  0.970          C  
ATOM   1343  CZ  PHE A  82     -11.522  -1.571  13.230  1.00  0.970          C  
ATOM   1344  H   PHE A  82     -10.944   1.951  10.401  1.00  0.800          H  
ATOM   1345  HA  PHE A  82      -8.156   2.875  10.634  1.00  0.840          H  
ATOM   1346 1HB  PHE A  82      -7.678   0.833  11.865  1.00  1.160          H  
ATOM   1347 2HB  PHE A  82      -8.575   2.042  12.717  1.00  1.160          H  
ATOM   1348  HD1 PHE A  82      -8.775  -1.404  11.260  1.00  1.160          H  
ATOM   1349  HD2 PHE A  82     -10.719   1.667  13.485  1.00  1.160          H  
ATOM   1350  HE1 PHE A  82     -10.465  -3.017  12.082  1.00  1.160          H  
ATOM   1351  HE2 PHE A  82     -12.373   0.072  14.298  1.00  1.160          H  
ATOM   1352  HZ  PHE A  82     -12.259  -2.282  13.592  1.00  1.160          H  
ATOM   1353  N   ILE A  83      -7.111   0.754   9.396  1.00  0.690          N  
ATOM   1354  CA  ILE A  83      -6.608  -0.034   8.265  1.00  0.660          C  
ATOM   1355  C   ILE A  83      -6.944  -1.477   8.666  1.00  0.670          C  
ATOM   1356  O   ILE A  83      -6.793  -1.792   9.857  1.00  0.740          O  
ATOM   1357  CB  ILE A  83      -5.047   0.067   8.050  1.00  0.940          C  
ATOM   1358  CG1 ILE A  83      -4.218  -0.715   9.105  1.00  0.940          C  
ATOM   1359  CG2 ILE A  83      -4.639   1.548   8.194  1.00  0.940          C  
ATOM   1360  CD1 ILE A  83      -2.724  -0.847   8.759  1.00  0.940          C  
ATOM   1361  H   ILE A  83      -6.530   0.935  10.195  1.00  0.830          H  
ATOM   1362  HA  ILE A  83      -7.123   0.263   7.362  1.00  0.790          H  
ATOM   1363  HB  ILE A  83      -4.781  -0.293   7.058  1.00  1.120          H  
ATOM   1364 1HG1 ILE A  83      -4.328  -0.256  10.081  1.00  1.120          H  
ATOM   1365 2HG1 ILE A  83      -4.550  -1.729   9.133  1.00  1.120          H  
ATOM   1366 1HG2 ILE A  83      -3.590   1.668   8.052  1.00  1.120          H  
ATOM   1367 2HG2 ILE A  83      -5.133   2.122   7.478  1.00  1.120          H  
ATOM   1368 3HG2 ILE A  83      -4.894   1.906   9.182  1.00  1.120          H  
ATOM   1369 1HD1 ILE A  83      -2.232  -1.428   9.515  1.00  1.120          H  
ATOM   1370 2HD1 ILE A  83      -2.617  -1.350   7.795  1.00  1.120          H  
ATOM   1371 3HD1 ILE A  83      -2.253   0.109   8.708  1.00  1.120          H  
ATOM   1372  N   PRO A  84      -7.388  -2.353   7.758  1.00  0.630          N  
ATOM   1373  CA  PRO A  84      -7.728  -3.758   7.988  1.00  0.680          C  
ATOM   1374  C   PRO A  84      -6.471  -4.605   8.254  1.00  0.730          C  
ATOM   1375  O   PRO A  84      -5.369  -4.250   7.825  1.00  0.720          O  
ATOM   1376  CB  PRO A  84      -8.447  -4.145   6.689  1.00  1.020          C  
ATOM   1377  CG  PRO A  84      -7.869  -3.218   5.633  1.00  1.020          C  
ATOM   1378  CD  PRO A  84      -7.601  -1.906   6.361  1.00  1.020          C  
ATOM   1379  HA  PRO A  84      -8.418  -3.828   8.847  1.00  0.820          H  
ATOM   1380 1HB  PRO A  84      -8.279  -5.212   6.474  1.00  1.220          H  
ATOM   1381 2HB  PRO A  84      -9.536  -4.021   6.822  1.00  1.220          H  
ATOM   1382 1HG  PRO A  84      -6.960  -3.648   5.189  1.00  1.220          H  
ATOM   1383 2HG  PRO A  84      -8.581  -3.088   4.801  1.00  1.220          H  
ATOM   1384 1HD  PRO A  84      -6.681  -1.467   5.951  1.00  1.220          H  
ATOM   1385 2HD  PRO A  84      -8.472  -1.226   6.273  1.00  1.220          H  
ATOM   1386  N   ALA A  85      -6.647  -5.736   8.916  1.00  0.820          N  
ATOM   1387  CA  ALA A  85      -5.607  -6.725   9.190  1.00  0.890          C  
ATOM   1388  C   ALA A  85      -4.855  -7.209   7.982  1.00  0.840          C  
ATOM   1389  O   ALA A  85      -3.677  -7.499   8.080  1.00  0.830          O  
ATOM   1390  CB  ALA A  85      -6.172  -7.913   9.851  1.00  1.220          C  
ATOM   1391  H   ALA A  85      -7.596  -5.947   9.262  1.00  0.980          H  
ATOM   1392  HA  ALA A  85      -4.880  -6.253   9.864  1.00  1.070          H  
ATOM   1393 1HB  ALA A  85      -5.380  -8.612  10.098  1.00  1.460          H  
ATOM   1394 2HB  ALA A  85      -6.653  -7.565  10.718  1.00  1.460          H  
ATOM   1395 3HB  ALA A  85      -6.898  -8.391   9.193  1.00  1.460          H  
ATOM   1396  N   PHE A  86      -5.546  -7.399   6.862  1.00  0.830          N  
ATOM   1397  CA  PHE A  86      -4.881  -7.899   5.667  1.00  0.820          C  
ATOM   1398  C   PHE A  86      -3.742  -6.950   5.321  1.00  0.780          C  
ATOM   1399  O   PHE A  86      -2.603  -7.368   5.068  1.00  0.790          O  
ATOM   1400  CB  PHE A  86      -5.894  -8.039   4.546  1.00  1.150          C  
ATOM   1401  CG  PHE A  86      -5.351  -8.581   3.317  1.00  1.150          C  
ATOM   1402  CD1 PHE A  86      -5.119  -9.936   3.201  1.00  1.150          C  
ATOM   1403  CD2 PHE A  86      -5.087  -7.765   2.265  1.00  1.150          C  
ATOM   1404  CE1 PHE A  86      -4.627 -10.447   2.042  1.00  1.150          C  
ATOM   1405  CE2 PHE A  86      -4.605  -8.264   1.092  1.00  1.150          C  
ATOM   1406  CZ  PHE A  86      -4.373  -9.605   0.978  1.00  1.150          C  
ATOM   1407  H   PHE A  86      -6.533  -7.187   6.832  1.00  1.000          H  
ATOM   1408  HA  PHE A  86      -4.452  -8.875   5.869  1.00  0.980          H  
ATOM   1409 1HB  PHE A  86      -6.703  -8.691   4.870  1.00  1.380          H  
ATOM   1410 2HB  PHE A  86      -6.329  -7.065   4.323  1.00  1.380          H  
ATOM   1411  HD1 PHE A  86      -5.327 -10.600   4.044  1.00  1.380          H  
ATOM   1412  HD2 PHE A  86      -5.270  -6.712   2.375  1.00  1.380          H  
ATOM   1413  HE1 PHE A  86      -4.438 -11.519   1.958  1.00  1.380          H  
ATOM   1414  HE2 PHE A  86      -4.403  -7.595   0.250  1.00  1.380          H  
ATOM   1415  HZ  PHE A  86      -3.989 -10.003   0.054  1.00  1.380          H  
ATOM   1416  N   ALA A  87      -4.061  -5.651   5.333  1.00  0.740          N  
ATOM   1417  CA  ALA A  87      -3.104  -4.605   5.019  1.00  0.720          C  
ATOM   1418  C   ALA A  87      -1.892  -4.697   5.915  1.00  0.750          C  
ATOM   1419  O   ALA A  87      -0.732  -4.685   5.472  1.00  0.830          O  
ATOM   1420  CB  ALA A  87      -3.744  -3.236   5.286  1.00  1.020          C  
ATOM   1421  H   ALA A  87      -5.013  -5.395   5.547  1.00  0.890          H  
ATOM   1422  HA  ALA A  87      -2.811  -4.722   3.978  1.00  0.860          H  
ATOM   1423 1HB  ALA A  87      -3.053  -2.442   5.056  1.00  1.220          H  
ATOM   1424 2HB  ALA A  87      -4.642  -3.130   4.695  1.00  1.220          H  
ATOM   1425 3HB  ALA A  87      -4.009  -3.149   6.317  1.00  1.220          H  
ATOM   1426  N   LYS A  88      -2.181  -4.859   7.197  1.00  0.750          N  
ATOM   1427  CA  LYS A  88      -1.139  -4.918   8.183  1.00  0.800          C  
ATOM   1428  C   LYS A  88      -0.306  -6.163   8.044  1.00  0.810          C  
ATOM   1429  O   LYS A  88       0.904  -6.082   8.179  1.00  0.890          O  
ATOM   1430  CB  LYS A  88      -1.718  -4.848   9.582  1.00  1.100          C  
ATOM   1431  CG  LYS A  88      -0.691  -4.837  10.735  1.00  1.100          C  
ATOM   1432  CD  LYS A  88      -0.125  -3.460  11.036  1.00  1.100          C  
ATOM   1433  CE  LYS A  88       1.313  -3.275  10.544  1.00  1.100          C  
ATOM   1434  NZ  LYS A  88       2.296  -3.808  11.538  1.00  1.100          N  
ATOM   1435  H   LYS A  88      -3.169  -4.865   7.478  1.00  0.900          H  
ATOM   1436  HA  LYS A  88      -0.487  -4.060   8.030  1.00  0.960          H  
ATOM   1437 1HB  LYS A  88      -2.342  -3.969   9.657  1.00  1.320          H  
ATOM   1438 2HB  LYS A  88      -2.362  -5.711   9.732  1.00  1.320          H  
ATOM   1439 1HG  LYS A  88      -1.150  -5.207  11.630  1.00  1.320          H  
ATOM   1440 2HG  LYS A  88       0.125  -5.502  10.503  1.00  1.320          H  
ATOM   1441 1HD  LYS A  88      -0.741  -2.696  10.600  1.00  1.320          H  
ATOM   1442 2HD  LYS A  88      -0.134  -3.332  12.117  1.00  1.320          H  
ATOM   1443 1HE  LYS A  88       1.457  -3.798   9.605  1.00  1.320          H  
ATOM   1444 2HE  LYS A  88       1.500  -2.229  10.386  1.00  1.320          H  
ATOM   1445 1HZ  LYS A  88       3.236  -3.691  11.210  1.00  1.320          H  
ATOM   1446 2HZ  LYS A  88       2.222  -3.382  12.451  1.00  1.320          H  
ATOM   1447 3HZ  LYS A  88       2.128  -4.793  11.637  1.00  1.320          H  
ATOM   1448  N   ASN A  89      -0.929  -7.312   7.801  1.00  0.780          N  
ATOM   1449  CA  ASN A  89      -0.192  -8.561   7.746  1.00  0.790          C  
ATOM   1450  C   ASN A  89       0.838  -8.585   6.641  1.00  0.780          C  
ATOM   1451  O   ASN A  89       1.932  -9.134   6.816  1.00  0.790          O  
ATOM   1452  CB  ASN A  89      -1.120  -9.718   7.567  1.00  1.100          C  
ATOM   1453  CG  ASN A  89      -0.450 -10.979   7.868  1.00  1.100          C  
ATOM   1454  OD1 ASN A  89       0.061 -11.182   8.989  1.00  1.100          O  
ATOM   1455  ND2 ASN A  89      -0.460 -11.837   6.914  1.00  1.100          N  
ATOM   1456  H   ASN A  89      -1.943  -7.323   7.724  1.00  0.940          H  
ATOM   1457  HA  ASN A  89       0.337  -8.682   8.689  1.00  0.950          H  
ATOM   1458 1HB  ASN A  89      -1.989  -9.608   8.174  1.00  1.320          H  
ATOM   1459 2HB  ASN A  89      -1.465  -9.738   6.529  1.00  1.320          H  
ATOM   1460 1HD2 ASN A  89      -0.055 -12.761   7.040  1.00  1.320          H  
ATOM   1461 2HD2 ASN A  89      -0.923 -11.589   6.059  1.00  1.320          H  
ATOM   1462  N   ILE A  90       0.518  -7.959   5.507  1.00  0.820          N  
ATOM   1463  CA  ILE A  90       1.475  -7.945   4.420  1.00  0.860          C  
ATOM   1464  C   ILE A  90       2.704  -7.210   4.952  1.00  0.880          C  
ATOM   1465  O   ILE A  90       3.837  -7.694   4.818  1.00  0.920          O  
ATOM   1466  CB  ILE A  90       0.892  -7.239   3.163  1.00  1.190          C  
ATOM   1467  CG1 ILE A  90      -0.257  -8.092   2.571  1.00  1.190          C  
ATOM   1468  CG2 ILE A  90       1.999  -7.077   2.121  1.00  1.190          C  
ATOM   1469  CD1 ILE A  90      -1.118  -7.361   1.524  1.00  1.190          C  
ATOM   1470  H   ILE A  90      -0.426  -7.563   5.404  1.00  0.980          H  
ATOM   1471  HA  ILE A  90       1.752  -8.962   4.161  1.00  1.030          H  
ATOM   1472  HB  ILE A  90       0.482  -6.263   3.437  1.00  1.430          H  
ATOM   1473 1HG1 ILE A  90       0.175  -8.982   2.104  1.00  1.430          H  
ATOM   1474 2HG1 ILE A  90      -0.914  -8.416   3.379  1.00  1.430          H  
ATOM   1475 1HG2 ILE A  90       1.629  -6.607   1.231  1.00  1.430          H  
ATOM   1476 2HG2 ILE A  90       2.786  -6.467   2.535  1.00  1.430          H  
ATOM   1477 3HG2 ILE A  90       2.389  -8.060   1.865  1.00  1.430          H  
ATOM   1478 1HD1 ILE A  90      -1.875  -8.042   1.179  1.00  1.430          H  
ATOM   1479 2HD1 ILE A  90      -1.593  -6.488   1.980  1.00  1.430          H  
ATOM   1480 3HD1 ILE A  90      -0.523  -7.042   0.676  1.00  1.430          H  
ATOM   1481  N   ILE A  91       2.457  -6.072   5.598  1.00  0.950          N  
ATOM   1482  CA  ILE A  91       3.502  -5.264   6.189  1.00  1.070          C  
ATOM   1483  C   ILE A  91       4.245  -6.015   7.343  1.00  1.030          C  
ATOM   1484  O   ILE A  91       5.473  -6.034   7.358  1.00  1.130          O  
ATOM   1485  CB  ILE A  91       2.908  -3.900   6.638  1.00  1.450          C  
ATOM   1486  CG1 ILE A  91       2.444  -3.082   5.356  1.00  1.450          C  
ATOM   1487  CG2 ILE A  91       3.967  -3.099   7.426  1.00  1.450          C  
ATOM   1488  CD1 ILE A  91       1.525  -1.846   5.634  1.00  1.450          C  
ATOM   1489  H   ILE A  91       1.481  -5.743   5.649  1.00  1.140          H  
ATOM   1490  HA  ILE A  91       4.233  -5.048   5.410  1.00  1.280          H  
ATOM   1491  HB  ILE A  91       2.036  -4.069   7.256  1.00  1.740          H  
ATOM   1492 1HG1 ILE A  91       3.335  -2.739   4.842  1.00  1.740          H  
ATOM   1493 2HG1 ILE A  91       1.901  -3.755   4.689  1.00  1.740          H  
ATOM   1494 1HG2 ILE A  91       3.560  -2.145   7.739  1.00  1.740          H  
ATOM   1495 2HG2 ILE A  91       4.276  -3.654   8.310  1.00  1.740          H  
ATOM   1496 3HG2 ILE A  91       4.840  -2.928   6.789  1.00  1.740          H  
ATOM   1497 1HD1 ILE A  91       1.271  -1.364   4.690  1.00  1.740          H  
ATOM   1498 2HD1 ILE A  91       0.609  -2.184   6.122  1.00  1.740          H  
ATOM   1499 3HD1 ILE A  91       2.031  -1.131   6.271  1.00  1.740          H  
ATOM   1500  N   ASP A  92       3.519  -6.688   8.267  1.00  0.960          N  
ATOM   1501  CA  ASP A  92       4.130  -7.392   9.418  1.00  1.010          C  
ATOM   1502  C   ASP A  92       5.226  -8.351   9.022  1.00  0.960          C  
ATOM   1503  O   ASP A  92       6.227  -8.469   9.733  1.00  1.100          O  
ATOM   1504  CB  ASP A  92       3.119  -8.267  10.190  1.00  1.390          C  
ATOM   1505  CG  ASP A  92       2.121  -7.535  11.028  1.00  1.390          C  
ATOM   1506  OD1 ASP A  92       2.356  -6.393  11.310  1.00  1.390          O  
ATOM   1507  OD2 ASP A  92       1.112  -8.113  11.391  1.00  1.390          O  
ATOM   1508  H   ASP A  92       2.513  -6.655   8.195  1.00  1.150          H  
ATOM   1509  HA  ASP A  92       4.556  -6.644  10.086  1.00  1.210          H  
ATOM   1510 1HB  ASP A  92       2.588  -8.909   9.484  1.00  1.670          H  
ATOM   1511 2HB  ASP A  92       3.682  -8.919  10.850  1.00  1.670          H  
ATOM   1512  N   TRP A  93       5.012  -9.081   7.928  1.00  0.850          N  
ATOM   1513  CA  TRP A  93       6.031  -9.998   7.455  1.00  0.870          C  
ATOM   1514  C   TRP A  93       7.182  -9.233   6.791  1.00  0.950          C  
ATOM   1515  O   TRP A  93       8.355  -9.512   7.030  1.00  1.200          O  
ATOM   1516  CB  TRP A  93       5.447 -10.934   6.414  1.00  1.210          C  
ATOM   1517  CG  TRP A  93       4.581 -12.064   6.886  1.00  1.210          C  
ATOM   1518  CD1 TRP A  93       3.234 -12.156   6.777  1.00  1.210          C  
ATOM   1519  CD2 TRP A  93       5.014 -13.325   7.439  1.00  1.210          C  
ATOM   1520  NE1 TRP A  93       2.812 -13.372   7.225  1.00  1.210          N  
ATOM   1521  CE2 TRP A  93       3.877 -14.097   7.622  1.00  1.210          C  
ATOM   1522  CE3 TRP A  93       6.251 -13.851   7.766  1.00  1.210          C  
ATOM   1523  CZ2 TRP A  93       3.937 -15.375   8.119  1.00  1.210          C  
ATOM   1524  CZ3 TRP A  93       6.323 -15.136   8.272  1.00  1.210          C  
ATOM   1525  CH2 TRP A  93       5.192 -15.875   8.442  1.00  1.210          C  
ATOM   1526  H   TRP A  93       4.113  -8.991   7.438  1.00  1.020          H  
ATOM   1527  HA  TRP A  93       6.417 -10.565   8.301  1.00  1.040          H  
ATOM   1528 1HB  TRP A  93       4.853 -10.342   5.710  1.00  1.450          H  
ATOM   1529 2HB  TRP A  93       6.263 -11.361   5.858  1.00  1.450          H  
ATOM   1530  HD1 TRP A  93       2.584 -11.392   6.368  1.00  1.450          H  
ATOM   1531  HE1 TRP A  93       1.835 -13.711   7.234  1.00  1.450          H  
ATOM   1532  HE3 TRP A  93       7.129 -13.256   7.630  1.00  1.450          H  
ATOM   1533  HZ2 TRP A  93       3.037 -15.980   8.260  1.00  1.450          H  
ATOM   1534  HZ3 TRP A  93       7.301 -15.544   8.529  1.00  1.450          H  
ATOM   1535  HH2 TRP A  93       5.275 -16.877   8.830  1.00  1.450          H  
ATOM   1536  N   MET A  94       6.834  -8.219   5.993  1.00  0.870          N  
ATOM   1537  CA  MET A  94       7.805  -7.416   5.258  1.00  1.000          C  
ATOM   1538  C   MET A  94       8.758  -6.569   6.103  1.00  1.020          C  
ATOM   1539  O   MET A  94       9.891  -6.325   5.690  1.00  1.360          O  
ATOM   1540  CB  MET A  94       7.058  -6.573   4.254  1.00  1.350          C  
ATOM   1541  CG  MET A  94       6.519  -7.410   3.096  1.00  1.350          C  
ATOM   1542  SD  MET A  94       5.572  -6.489   1.907  1.00  1.350          S  
ATOM   1543  CE  MET A  94       5.207  -7.830   0.789  1.00  1.350          C  
ATOM   1544  H   MET A  94       5.840  -8.029   5.824  1.00  1.040          H  
ATOM   1545  HA  MET A  94       8.429  -8.109   4.698  1.00  1.200          H  
ATOM   1546 1HB  MET A  94       6.207  -6.127   4.742  1.00  1.620          H  
ATOM   1547 2HB  MET A  94       7.681  -5.769   3.923  1.00  1.620          H  
ATOM   1548 1HG  MET A  94       7.348  -7.891   2.578  1.00  1.620          H  
ATOM   1549 2HG  MET A  94       5.884  -8.195   3.496  1.00  1.620          H  
ATOM   1550 1HE  MET A  94       4.601  -7.462  -0.033  1.00  1.620          H  
ATOM   1551 2HE  MET A  94       6.139  -8.246   0.405  1.00  1.620          H  
ATOM   1552 3HE  MET A  94       4.661  -8.606   1.324  1.00  1.620          H  
ATOM   1553  N   THR A  95       8.353  -6.161   7.295  1.00  0.840          N  
ATOM   1554  CA  THR A  95       9.237  -5.345   8.133  1.00  0.900          C  
ATOM   1555  C   THR A  95      10.334  -6.158   8.818  1.00  0.810          C  
ATOM   1556  O   THR A  95      11.195  -5.564   9.475  1.00  0.980          O  
ATOM   1557  CB  THR A  95       8.484  -4.598   9.260  1.00  1.240          C  
ATOM   1558  OG1 THR A  95       7.865  -5.552  10.128  1.00  1.240          O  
ATOM   1559  CG2 THR A  95       7.443  -3.682   8.728  1.00  1.240          C  
ATOM   1560  H   THR A  95       7.388  -6.345   7.587  1.00  1.010          H  
ATOM   1561  HA  THR A  95       9.726  -4.608   7.499  1.00  1.080          H  
ATOM   1562  HB  THR A  95       9.196  -4.008   9.836  1.00  1.480          H  
ATOM   1563  HG1 THR A  95       8.527  -5.906  10.725  1.00  1.480          H  
ATOM   1564 1HG2 THR A  95       6.943  -3.183   9.555  1.00  1.480          H  
ATOM   1565 2HG2 THR A  95       7.903  -2.950   8.101  1.00  1.480          H  
ATOM   1566 3HG2 THR A  95       6.731  -4.228   8.165  1.00  1.480          H  
ATOM   1567  N   ARG A  96      10.268  -7.491   8.754  1.00  0.980          N  
ATOM   1568  CA  ARG A  96      11.217  -8.376   9.434  1.00  1.080          C  
ATOM   1569  C   ARG A  96      12.285  -8.967   8.510  1.00  1.280          C  
ATOM   1570  O   ARG A  96      11.862  -9.265   7.395  1.00  1.750          O  
ATOM   1571  CB  ARG A  96      10.467  -9.459  10.185  1.00  1.470          C  
ATOM   1572  CG  ARG A  96       9.435  -8.930  11.197  1.00  1.470          C  
ATOM   1573  CD  ARG A  96      10.031  -7.967  12.219  1.00  1.470          C  
ATOM   1574  NE  ARG A  96      11.092  -8.562  12.988  1.00  1.470          N  
ATOM   1575  CZ  ARG A  96      11.795  -7.937  13.955  1.00  1.470          C  
ATOM   1576  NH1 ARG A  96      11.522  -6.682  14.317  1.00  1.470          N  
ATOM   1577  NH2 ARG A  96      12.773  -8.597  14.554  1.00  1.470          N  
ATOM   1578  H   ARG A  96       9.542  -7.931   8.173  1.00  1.180          H  
ATOM   1579  HA  ARG A  96      11.765  -7.789  10.165  1.00  1.300          H  
ATOM   1580 1HB  ARG A  96       9.928 -10.088   9.472  1.00  1.770          H  
ATOM   1581 2HB  ARG A  96      11.159 -10.101  10.731  1.00  1.770          H  
ATOM   1582 1HG  ARG A  96       8.639  -8.411  10.662  1.00  1.770          H  
ATOM   1583 2HG  ARG A  96       9.011  -9.775  11.736  1.00  1.770          H  
ATOM   1584 1HD  ARG A  96      10.412  -7.077  11.731  1.00  1.770          H  
ATOM   1585 2HD  ARG A  96       9.265  -7.657  12.904  1.00  1.770          H  
ATOM   1586  HE  ARG A  96      11.347  -9.522  12.779  1.00  1.770          H  
ATOM   1587 1HH1 ARG A  96      10.755  -6.139  13.883  1.00  1.770          H  
ATOM   1588 2HH1 ARG A  96      12.068  -6.243  15.045  1.00  1.770          H  
ATOM   1589 1HH2 ARG A  96      12.990  -9.550  14.268  1.00  1.770          H  
ATOM   1590 2HH2 ARG A  96      13.319  -8.157  15.277  1.00  1.770          H  
ATOM   1591  N   ASP A  97      13.048  -9.834   9.206  1.00  1.770          N  
ATOM   1592  CA  ASP A  97      14.445 -10.091   8.848  1.00  2.270          C  
ATOM   1593  C   ASP A  97      14.525 -11.130   7.700  1.00  2.260          C  
ATOM   1594  O   ASP A  97      13.493 -11.702   7.353  1.00  2.540          O  
ATOM   1595  CB  ASP A  97      15.115 -10.600  10.141  1.00  2.980          C  
ATOM   1596  CG  ASP A  97      15.310  -9.531  11.206  1.00  2.980          C  
ATOM   1597  OD1 ASP A  97      15.294  -8.367  10.896  1.00  2.980          O  
ATOM   1598  OD2 ASP A  97      15.487  -9.899  12.339  1.00  2.980          O  
ATOM   1599  H   ASP A  97      12.581 -10.722   9.342  1.00  2.120          H  
ATOM   1600  HA  ASP A  97      14.886  -9.149   8.529  1.00  2.720          H  
ATOM   1601 1HB  ASP A  97      14.475 -11.377  10.567  1.00  3.570          H  
ATOM   1602 2HB  ASP A  97      16.041 -11.054   9.973  1.00  3.570          H  
ATOM   1603  N   GLU A  98      15.723 -11.516   7.168  1.00  2.620          N  
ATOM   1604  CA  GLU A  98      17.111 -11.127   7.503  1.00  3.050          C  
ATOM   1605  C   GLU A  98      17.341  -9.628   7.625  1.00  3.060          C  
ATOM   1606  O   GLU A  98      16.866  -8.831   6.806  1.00  3.380          O  
ATOM   1607  CB  GLU A  98      18.090 -11.700   6.469  1.00  4.100          C  
ATOM   1608  CG  GLU A  98      18.229 -13.238   6.432  1.00  4.100          C  
ATOM   1609  CD  GLU A  98      17.230 -13.915   5.525  1.00  4.100          C  
ATOM   1610  OE1 GLU A  98      16.155 -13.385   5.358  1.00  4.100          O  
ATOM   1611  OE2 GLU A  98      17.546 -14.946   4.986  1.00  4.100          O  
ATOM   1612  H   GLU A  98      15.647 -12.236   6.449  1.00  3.140          H  
ATOM   1613  HA  GLU A  98      17.380 -11.590   8.451  1.00  3.660          H  
ATOM   1614 1HB  GLU A  98      17.781 -11.382   5.475  1.00  4.920          H  
ATOM   1615 2HB  GLU A  98      19.082 -11.286   6.653  1.00  4.920          H  
ATOM   1616 1HG  GLU A  98      19.235 -13.487   6.093  1.00  4.920          H  
ATOM   1617 2HG  GLU A  98      18.113 -13.622   7.444  1.00  4.920          H  
ATOM   1618  N   GLN A  99      18.089  -9.263   8.662  1.00  3.340          N  
ATOM   1619  CA  GLN A  99      18.390  -7.886   9.016  1.00  3.900          C  
ATOM   1620  C   GLN A  99      18.854  -7.079   7.822  1.00  4.100          C  
ATOM   1621  O   GLN A  99      19.646  -7.559   7.000  1.00  4.660          O  
ATOM   1622  CB  GLN A  99      19.459  -7.840  10.113  1.00  5.240          C  
ATOM   1623  CG  GLN A  99      19.021  -8.412  11.479  1.00  5.240          C  
ATOM   1624  CD  GLN A  99      19.243  -9.924  11.616  1.00  5.240          C  
ATOM   1625  OE1 GLN A  99      19.234 -10.660  10.616  1.00  5.240          O  
ATOM   1626  NE2 GLN A  99      19.453 -10.386  12.845  1.00  5.240          N  
ATOM   1627  H   GLN A  99      18.460  -9.998   9.265  1.00  4.010          H  
ATOM   1628  HA  GLN A  99      17.474  -7.429   9.403  1.00  4.680          H  
ATOM   1629 1HB  GLN A  99      20.339  -8.389   9.783  1.00  6.280          H  
ATOM   1630 2HB  GLN A  99      19.762  -6.804  10.266  1.00  6.280          H  
ATOM   1631 1HG  GLN A  99      19.584  -7.914  12.264  1.00  6.280          H  
ATOM   1632 2HG  GLN A  99      17.952  -8.216  11.608  1.00  6.280          H  
ATOM   1633 1HE2 GLN A  99      19.606 -11.364  12.996  1.00  6.280          H  
ATOM   1634 2HE2 GLN A  99      19.449  -9.758  13.624  1.00  6.280          H  
ATOM   1635  N   TYR A 100      18.420  -5.825   7.783  1.00  3.940          N  
ATOM   1636  CA  TYR A 100      18.748  -4.918   6.706  1.00  4.480          C  
ATOM   1637  C   TYR A 100      20.223  -5.011   6.348  1.00  4.290          C  
ATOM   1638  O   TYR A 100      21.119  -4.772   7.163  1.00  4.780          O  
ATOM   1639  CB  TYR A 100      18.368  -3.505   7.118  1.00  6.060          C  
ATOM   1640  CG  TYR A 100      18.453  -2.488   6.042  1.00  6.060          C  
ATOM   1641  CD1 TYR A 100      17.523  -2.561   5.055  1.00  6.060          C  
ATOM   1642  CD2 TYR A 100      19.383  -1.465   6.051  1.00  6.060          C  
ATOM   1643  CE1 TYR A 100      17.469  -1.635   4.082  1.00  6.060          C  
ATOM   1644  CE2 TYR A 100      19.334  -0.506   5.050  1.00  6.060          C  
ATOM   1645  CZ  TYR A 100      18.356  -0.592   4.077  1.00  6.060          C  
ATOM   1646  OH  TYR A 100      18.238   0.359   3.100  1.00  6.060          O  
ATOM   1647  H   TYR A 100      17.754  -5.513   8.495  1.00  4.730          H  
ATOM   1648  HA  TYR A 100      18.172  -5.202   5.827  1.00  5.380          H  
ATOM   1649 1HB  TYR A 100      17.342  -3.508   7.493  1.00  7.270          H  
ATOM   1650 2HB  TYR A 100      19.007  -3.184   7.938  1.00  7.270          H  
ATOM   1651  HD1 TYR A 100      16.801  -3.362   5.066  1.00  7.270          H  
ATOM   1652  HD2 TYR A 100      20.129  -1.401   6.842  1.00  7.270          H  
ATOM   1653  HE1 TYR A 100      16.699  -1.710   3.314  1.00  7.270          H  
ATOM   1654  HE2 TYR A 100      20.041   0.324   5.045  1.00  7.270          H  
ATOM   1655  HH  TYR A 100      17.313   0.315   2.741  1.00  7.270          H  
ATOM   1656  N   GLY A 101      20.424  -5.305   5.070  1.00  3.810          N  
ATOM   1657  CA  GLY A 101      21.686  -5.553   4.386  1.00  3.660          C  
ATOM   1658  C   GLY A 101      21.262  -6.670   3.458  1.00  3.270          C  
ATOM   1659  O   GLY A 101      21.787  -6.874   2.354  1.00  3.550          O  
ATOM   1660  H   GLY A 101      19.580  -5.493   4.518  1.00  4.570          H  
ATOM   1661 1HA  GLY A 101      22.019  -4.674   3.836  1.00  4.390          H  
ATOM   1662 2HA  GLY A 101      22.454  -5.879   5.084  1.00  4.390          H  
ATOM   1663  N   ARG A 102      20.211  -7.323   3.916  1.00  3.010          N  
ATOM   1664  CA  ARG A 102      19.451  -8.350   3.240  1.00  3.200          C  
ATOM   1665  C   ARG A 102      18.027  -7.858   3.406  1.00  2.580          C  
ATOM   1666  O   ARG A 102      17.931  -6.715   3.848  1.00  2.980          O  
ATOM   1667  CB  ARG A 102      19.683  -9.719   3.830  1.00  4.400          C  
ATOM   1668  CG  ARG A 102      21.116 -10.211   3.714  1.00  4.400          C  
ATOM   1669  CD  ARG A 102      21.498 -10.499   2.303  1.00  4.400          C  
ATOM   1670  NE  ARG A 102      22.841 -11.027   2.209  1.00  4.400          N  
ATOM   1671  CZ  ARG A 102      23.974 -10.285   2.106  1.00  4.400          C  
ATOM   1672  NH1 ARG A 102      23.946  -8.952   2.085  1.00  4.400          N  
ATOM   1673  NH2 ARG A 102      25.140 -10.912   2.022  1.00  4.400          N  
ATOM   1674  H   ARG A 102      19.934  -7.130   4.890  1.00  3.610          H  
ATOM   1675  HA  ARG A 102      19.687  -8.354   2.174  1.00  3.840          H  
ATOM   1676 1HB  ARG A 102      19.440  -9.678   4.888  1.00  5.280          H  
ATOM   1677 2HB  ARG A 102      19.028 -10.453   3.362  1.00  5.280          H  
ATOM   1678 1HG  ARG A 102      21.795  -9.465   4.115  1.00  5.280          H  
ATOM   1679 2HG  ARG A 102      21.220 -11.133   4.286  1.00  5.280          H  
ATOM   1680 1HD  ARG A 102      20.811 -11.239   1.892  1.00  5.280          H  
ATOM   1681 2HD  ARG A 102      21.452  -9.600   1.701  1.00  5.280          H  
ATOM   1682  HE  ARG A 102      22.942 -12.034   2.219  1.00  5.280          H  
ATOM   1683 1HH1 ARG A 102      23.062  -8.415   2.146  1.00  5.280          H  
ATOM   1684 2HH1 ARG A 102      24.807  -8.435   2.004  1.00  5.280          H  
ATOM   1685 1HH2 ARG A 102      25.172 -11.923   2.036  1.00  5.280          H  
ATOM   1686 2HH2 ARG A 102      25.996 -10.384   1.943  1.00  5.280          H  
ATOM   1687  N   ASN A 103      17.153  -8.749   3.857  1.00  2.140          N  
ATOM   1688  CA  ASN A 103      15.890  -8.859   3.150  1.00  2.290          C  
ATOM   1689  C   ASN A 103      14.810  -7.928   3.735  1.00  2.120          C  
ATOM   1690  O   ASN A 103      13.644  -7.989   3.355  1.00  2.560          O  
ATOM   1691  CB  ASN A 103      15.439 -10.298   3.165  1.00  3.150          C  
ATOM   1692  CG  ASN A 103      16.297 -11.153   2.295  1.00  3.150          C  
ATOM   1693  OD1 ASN A 103      16.818 -10.693   1.265  1.00  3.150          O  
ATOM   1694  ND2 ASN A 103      16.464 -12.386   2.666  1.00  3.150          N  
ATOM   1695  H   ASN A 103      17.032  -8.770   4.879  1.00  2.570          H  
ATOM   1696  HA  ASN A 103      16.048  -8.552   2.115  1.00  2.750          H  
ATOM   1697 1HB  ASN A 103      15.501 -10.678   4.191  1.00  3.780          H  
ATOM   1698 2HB  ASN A 103      14.413 -10.379   2.862  1.00  3.780          H  
ATOM   1699 1HD2 ASN A 103      17.029 -13.005   2.123  1.00  3.780          H  
ATOM   1700 2HD2 ASN A 103      16.035 -12.735   3.523  1.00  3.780          H  
ATOM   1701  N   GLN A 104      15.211  -7.025   4.633  1.00  1.750          N  
ATOM   1702  CA  GLN A 104      14.319  -6.087   5.319  1.00  1.570          C  
ATOM   1703  C   GLN A 104      14.252  -4.801   4.478  1.00  1.190          C  
ATOM   1704  O   GLN A 104      14.480  -3.680   4.958  1.00  1.020          O  
ATOM   1705  CB  GLN A 104      14.918  -5.875   6.714  1.00  2.270          C  
ATOM   1706  CG  GLN A 104      14.155  -5.086   7.699  1.00  2.270          C  
ATOM   1707  CD  GLN A 104      14.824  -5.188   9.087  1.00  2.270          C  
ATOM   1708  OE1 GLN A 104      16.074  -5.141   9.270  1.00  2.270          O  
ATOM   1709  NE2 GLN A 104      13.977  -5.367  10.087  1.00  2.270          N  
ATOM   1710  H   GLN A 104      16.214  -6.956   4.782  1.00  2.100          H  
ATOM   1711  HA  GLN A 104      13.322  -6.524   5.399  1.00  1.880          H  
ATOM   1712 1HB  GLN A 104      15.107  -6.853   7.165  1.00  2.720          H  
ATOM   1713 2HB  GLN A 104      15.874  -5.398   6.599  1.00  2.720          H  
ATOM   1714 1HG  GLN A 104      14.125  -4.039   7.405  1.00  2.720          H  
ATOM   1715 2HG  GLN A 104      13.148  -5.495   7.771  1.00  2.720          H  
ATOM   1716 1HE2 GLN A 104      14.317  -5.479  11.021  1.00  2.720          H  
ATOM   1717 2HE2 GLN A 104      12.968  -5.429   9.901  1.00  2.720          H  
ATOM   1718  N   PHE A 105      13.798  -5.021   3.253  1.00  1.320          N  
ATOM   1719  CA  PHE A 105      13.759  -4.113   2.111  1.00  1.210          C  
ATOM   1720  C   PHE A 105      13.008  -2.799   2.275  1.00  0.870          C  
ATOM   1721  O   PHE A 105      13.247  -1.872   1.508  1.00  0.830          O  
ATOM   1722  CB  PHE A 105      13.152  -4.862   0.930  1.00  1.740          C  
ATOM   1723  CG  PHE A 105      11.731  -5.037   1.140  1.00  1.740          C  
ATOM   1724  CD1 PHE A 105      10.869  -4.119   0.690  1.00  1.740          C  
ATOM   1725  CD2 PHE A 105      11.247  -6.090   1.859  1.00  1.740          C  
ATOM   1726  CE1 PHE A 105       9.572  -4.242   0.957  1.00  1.740          C  
ATOM   1727  CE2 PHE A 105       9.948  -6.209   2.096  1.00  1.740          C  
ATOM   1728  CZ  PHE A 105       9.115  -5.270   1.637  1.00  1.740          C  
ATOM   1729  H   PHE A 105      13.536  -5.998   3.092  1.00  1.580          H  
ATOM   1730  HA  PHE A 105      14.795  -3.868   1.863  1.00  1.450          H  
ATOM   1731 1HB  PHE A 105      13.304  -4.311   0.007  1.00  2.090          H  
ATOM   1732 2HB  PHE A 105      13.615  -5.843   0.830  1.00  2.090          H  
ATOM   1733  HD1 PHE A 105      11.248  -3.268   0.131  1.00  2.090          H  
ATOM   1734  HD2 PHE A 105      11.919  -6.831   2.255  1.00  2.090          H  
ATOM   1735  HE1 PHE A 105       8.877  -3.498   0.635  1.00  2.090          H  
ATOM   1736  HE2 PHE A 105       9.580  -7.044   2.674  1.00  2.090          H  
ATOM   1737  HZ  PHE A 105       8.076  -5.325   1.823  1.00  2.090          H  
ATOM   1738  N   LEU A 106      12.076  -2.708   3.222  1.00  0.890          N  
ATOM   1739  CA  LEU A 106      11.317  -1.471   3.370  1.00  0.730          C  
ATOM   1740  C   LEU A 106      12.206  -0.301   3.743  1.00  0.790          C  
ATOM   1741  O   LEU A 106      11.917   0.840   3.371  1.00  0.870          O  
ATOM   1742  CB  LEU A 106      10.186  -1.612   4.415  1.00  1.090          C  
ATOM   1743  CG  LEU A 106       8.963  -2.516   4.018  1.00  1.090          C  
ATOM   1744  CD1 LEU A 106       8.074  -2.747   5.213  1.00  1.090          C  
ATOM   1745  CD2 LEU A 106       8.127  -1.830   2.909  1.00  1.090          C  
ATOM   1746  H   LEU A 106      11.924  -3.492   3.842  1.00  1.070          H  
ATOM   1747  HA  LEU A 106      10.875  -1.239   2.407  1.00  0.880          H  
ATOM   1748 1HB  LEU A 106      10.620  -2.029   5.325  1.00  1.300          H  
ATOM   1749 2HB  LEU A 106       9.809  -0.612   4.652  1.00  1.300          H  
ATOM   1750  HG  LEU A 106       9.328  -3.471   3.686  1.00  1.300          H  
ATOM   1751 1HD1 LEU A 106       7.239  -3.387   4.936  1.00  1.300          H  
ATOM   1752 2HD1 LEU A 106       8.655  -3.231   5.978  1.00  1.300          H  
ATOM   1753 3HD1 LEU A 106       7.692  -1.796   5.587  1.00  1.300          H  
ATOM   1754 1HD2 LEU A 106       7.286  -2.475   2.647  1.00  1.300          H  
ATOM   1755 2HD2 LEU A 106       7.753  -0.870   3.271  1.00  1.300          H  
ATOM   1756 3HD2 LEU A 106       8.725  -1.666   2.038  1.00  1.300          H  
ATOM   1757  N   LYS A 107      13.264  -0.551   4.514  1.00  0.830          N  
ATOM   1758  CA  LYS A 107      14.089   0.566   4.910  1.00  0.940          C  
ATOM   1759  C   LYS A 107      14.841   1.134   3.706  1.00  0.910          C  
ATOM   1760  O   LYS A 107      15.571   0.443   2.988  1.00  0.880          O  
ATOM   1761  CB  LYS A 107      15.007   0.167   6.065  1.00  1.270          C  
ATOM   1762  CG  LYS A 107      15.909   1.277   6.590  1.00  1.270          C  
ATOM   1763  CD  LYS A 107      16.669   0.830   7.846  1.00  1.270          C  
ATOM   1764  CE  LYS A 107      17.592   1.934   8.355  1.00  1.270          C  
ATOM   1765  NZ  LYS A 107      18.282   1.559   9.634  1.00  1.270          N  
ATOM   1766  H   LYS A 107      13.515  -1.503   4.798  1.00  1.000          H  
ATOM   1767  HA  LYS A 107      13.436   1.348   5.284  1.00  1.130          H  
ATOM   1768 1HB  LYS A 107      14.386  -0.161   6.901  1.00  1.530          H  
ATOM   1769 2HB  LYS A 107      15.602  -0.667   5.785  1.00  1.530          H  
ATOM   1770 1HG  LYS A 107      16.634   1.547   5.818  1.00  1.530          H  
ATOM   1771 2HG  LYS A 107      15.305   2.154   6.822  1.00  1.530          H  
ATOM   1772 1HD  LYS A 107      15.955   0.571   8.629  1.00  1.530          H  
ATOM   1773 2HD  LYS A 107      17.261  -0.053   7.615  1.00  1.530          H  
ATOM   1774 1HE  LYS A 107      18.346   2.137   7.595  1.00  1.530          H  
ATOM   1775 2HE  LYS A 107      17.007   2.838   8.523  1.00  1.530          H  
ATOM   1776 1HZ  LYS A 107      18.879   2.322   9.927  1.00  1.530          H  
ATOM   1777 2HZ  LYS A 107      17.590   1.383  10.350  1.00  1.530          H  
ATOM   1778 3HZ  LYS A 107      18.844   0.731   9.506  1.00  1.530          H  
ATOM   1779  N   GLY A 108      14.657   2.428   3.485  1.00  0.970          N  
ATOM   1780  CA  GLY A 108      15.303   3.105   2.364  1.00  1.010          C  
ATOM   1781  C   GLY A 108      14.541   2.975   1.034  1.00  0.950          C  
ATOM   1782  O   GLY A 108      14.998   3.481   0.008  1.00  1.020          O  
ATOM   1783  H   GLY A 108      14.018   2.938   4.110  1.00  1.160          H  
ATOM   1784 1HA  GLY A 108      15.409   4.162   2.610  1.00  1.210          H  
ATOM   1785 2HA  GLY A 108      16.310   2.712   2.244  1.00  1.210          H  
ATOM   1786  N   LEU A 109      13.398   2.292   1.051  1.00  0.860          N  
ATOM   1787  CA  LEU A 109      12.555   2.102  -0.123  1.00  0.870          C  
ATOM   1788  C   LEU A 109      11.738   3.369  -0.267  1.00  0.820          C  
ATOM   1789  O   LEU A 109      11.412   3.989   0.748  1.00  0.840          O  
ATOM   1790  CB  LEU A 109      11.621   0.907   0.100  1.00  1.210          C  
ATOM   1791  CG  LEU A 109      10.639   0.484  -1.024  1.00  1.210          C  
ATOM   1792  CD1 LEU A 109      11.375  -0.101  -2.243  1.00  1.210          C  
ATOM   1793  CD2 LEU A 109       9.718  -0.504  -0.443  1.00  1.210          C  
ATOM   1794  H   LEU A 109      13.078   1.876   1.932  1.00  1.030          H  
ATOM   1795  HA  LEU A 109      13.176   1.959  -1.004  1.00  1.040          H  
ATOM   1796 1HB  LEU A 109      12.244   0.046   0.317  1.00  1.460          H  
ATOM   1797 2HB  LEU A 109      11.031   1.110   0.989  1.00  1.460          H  
ATOM   1798  HG  LEU A 109      10.068   1.347  -1.365  1.00  1.460          H  
ATOM   1799 1HD1 LEU A 109      10.648  -0.394  -3.008  1.00  1.460          H  
ATOM   1800 2HD1 LEU A 109      12.050   0.640  -2.672  1.00  1.460          H  
ATOM   1801 3HD1 LEU A 109      11.950  -0.979  -1.940  1.00  1.460          H  
ATOM   1802 1HD2 LEU A 109       9.036  -0.799  -1.186  1.00  1.460          H  
ATOM   1803 2HD2 LEU A 109      10.278  -1.350  -0.105  1.00  1.460          H  
ATOM   1804 3HD2 LEU A 109       9.191  -0.061   0.388  1.00  1.460          H  
ATOM   1805  N   ASN A 110      11.443   3.827  -1.478  1.00  0.830          N  
ATOM   1806  CA  ASN A 110      10.608   5.014  -1.564  1.00  0.800          C  
ATOM   1807  C   ASN A 110       9.142   4.617  -1.643  1.00  0.710          C  
ATOM   1808  O   ASN A 110       8.823   3.493  -2.042  1.00  0.670          O  
ATOM   1809  CB  ASN A 110      11.026   5.862  -2.740  1.00  1.130          C  
ATOM   1810  CG  ASN A 110      12.423   6.423  -2.622  1.00  1.130          C  
ATOM   1811  OD1 ASN A 110      12.920   6.909  -1.590  1.00  1.130          O  
ATOM   1812  ND2 ASN A 110      13.096   6.361  -3.738  1.00  1.130          N  
ATOM   1813  H   ASN A 110      11.743   3.375  -2.353  1.00  1.000          H  
ATOM   1814  HA  ASN A 110      10.714   5.598  -0.664  1.00  0.960          H  
ATOM   1815 1HB  ASN A 110      11.020   5.251  -3.619  1.00  1.360          H  
ATOM   1816 2HB  ASN A 110      10.317   6.675  -2.885  1.00  1.360          H  
ATOM   1817 1HD2 ASN A 110      14.035   6.701  -3.779  1.00  1.360          H  
ATOM   1818 2HD2 ASN A 110      12.665   5.972  -4.559  1.00  1.360          H  
ATOM   1819  N   GLY A 111       8.237   5.524  -1.295  1.00  0.710          N  
ATOM   1820  CA  GLY A 111       6.829   5.201  -1.489  1.00  0.620          C  
ATOM   1821  C   GLY A 111       5.838   6.273  -1.069  1.00  0.640          C  
ATOM   1822  O   GLY A 111       6.202   7.377  -0.643  1.00  0.740          O  
ATOM   1823  H   GLY A 111       8.531   6.415  -0.882  1.00  0.850          H  
ATOM   1824 1HA  GLY A 111       6.664   4.978  -2.542  1.00  0.740          H  
ATOM   1825 2HA  GLY A 111       6.600   4.283  -0.947  1.00  0.740          H  
ATOM   1826  N   VAL A 112       4.570   5.964  -1.325  1.00  0.580          N  
ATOM   1827  CA  VAL A 112       3.439   6.836  -0.994  1.00  0.610          C  
ATOM   1828  C   VAL A 112       2.299   6.049  -0.355  1.00  0.650          C  
ATOM   1829  O   VAL A 112       2.167   4.838  -0.577  1.00  0.670          O  
ATOM   1830  CB  VAL A 112       2.915   7.555  -2.245  1.00  0.840          C  
ATOM   1831  CG1 VAL A 112       3.988   8.450  -2.856  1.00  0.840          C  
ATOM   1832  CG2 VAL A 112       2.482   6.529  -3.223  1.00  0.840          C  
ATOM   1833  H   VAL A 112       4.416   5.031  -1.726  1.00  0.700          H  
ATOM   1834  HA  VAL A 112       3.773   7.588  -0.279  1.00  0.730          H  
ATOM   1835  HB  VAL A 112       2.075   8.194  -1.966  1.00  1.010          H  
ATOM   1836 1HG1 VAL A 112       3.582   8.956  -3.729  1.00  1.010          H  
ATOM   1837 2HG1 VAL A 112       4.296   9.193  -2.123  1.00  1.010          H  
ATOM   1838 3HG1 VAL A 112       4.846   7.857  -3.154  1.00  1.010          H  
ATOM   1839 1HG2 VAL A 112       2.106   6.993  -4.099  1.00  1.010          H  
ATOM   1840 2HG2 VAL A 112       3.337   5.913  -3.484  1.00  1.010          H  
ATOM   1841 3HG2 VAL A 112       1.710   5.919  -2.792  1.00  1.010          H  
ATOM   1842  N   ILE A 113       1.432   6.758   0.356  1.00  0.670          N  
ATOM   1843  CA  ILE A 113       0.279   6.135   0.996  1.00  0.710          C  
ATOM   1844  C   ILE A 113      -1.080   6.630   0.499  1.00  0.680          C  
ATOM   1845  O   ILE A 113      -1.344   7.831   0.490  1.00  0.740          O  
ATOM   1846  CB  ILE A 113       0.444   6.327   2.503  1.00  0.980          C  
ATOM   1847  CG1 ILE A 113       1.726   5.571   2.950  1.00  0.980          C  
ATOM   1848  CG2 ILE A 113      -0.790   5.953   3.269  1.00  0.980          C  
ATOM   1849  CD1 ILE A 113       2.117   5.807   4.334  1.00  0.980          C  
ATOM   1850  H   ILE A 113       1.598   7.764   0.496  1.00  0.800          H  
ATOM   1851  HA  ILE A 113       0.317   5.063   0.795  1.00  0.850          H  
ATOM   1852  HB  ILE A 113       0.657   7.355   2.661  1.00  1.170          H  
ATOM   1853 1HG1 ILE A 113       1.583   4.503   2.795  1.00  1.170          H  
ATOM   1854 2HG1 ILE A 113       2.558   5.899   2.347  1.00  1.170          H  
ATOM   1855 1HG2 ILE A 113      -0.650   6.149   4.323  1.00  1.170          H  
ATOM   1856 2HG2 ILE A 113      -1.622   6.536   2.931  1.00  1.170          H  
ATOM   1857 3HG2 ILE A 113      -0.988   4.913   3.102  1.00  1.170          H  
ATOM   1858 1HD1 ILE A 113       3.030   5.265   4.549  1.00  1.170          H  
ATOM   1859 2HD1 ILE A 113       2.281   6.868   4.490  1.00  1.170          H  
ATOM   1860 3HD1 ILE A 113       1.350   5.469   4.987  1.00  1.170          H  
ATOM   1861  N   CYS A 114      -1.940   5.693   0.104  1.00  0.650          N  
ATOM   1862  CA  CYS A 114      -3.272   6.000  -0.405  1.00  0.640          C  
ATOM   1863  C   CYS A 114      -4.419   5.288   0.304  1.00  0.620          C  
ATOM   1864  O   CYS A 114      -4.292   4.149   0.770  1.00  0.750          O  
ATOM   1865  CB  CYS A 114      -3.391   5.642  -1.889  1.00  0.900          C  
ATOM   1866  SG  CYS A 114      -5.046   6.052  -2.603  1.00  0.900          S  
ATOM   1867  H   CYS A 114      -1.645   4.715   0.144  1.00  0.780          H  
ATOM   1868  HA  CYS A 114      -3.429   7.067  -0.296  1.00  0.770          H  
ATOM   1869 1HB  CYS A 114      -2.628   6.162  -2.460  1.00  1.080          H  
ATOM   1870 2HB  CYS A 114      -3.219   4.581  -2.011  1.00  1.080          H  
ATOM   1871  HG  CYS A 114      -4.920   5.352  -3.729  1.00  1.080          H  
ATOM   1872  N   CYS A 115      -5.552   5.969   0.344  1.00  0.510          N  
ATOM   1873  CA  CYS A 115      -6.772   5.370   0.842  1.00  0.490          C  
ATOM   1874  C   CYS A 115      -7.926   5.786  -0.043  1.00  0.530          C  
ATOM   1875  O   CYS A 115      -8.024   6.960  -0.425  1.00  0.580          O  
ATOM   1876  CB  CYS A 115      -7.082   5.743   2.290  1.00  0.690          C  
ATOM   1877  SG  CYS A 115      -8.593   4.947   2.914  1.00  0.690          S  
ATOM   1878  H   CYS A 115      -5.545   6.940   0.006  1.00  0.610          H  
ATOM   1879  HA  CYS A 115      -6.656   4.303   0.779  1.00  0.590          H  
ATOM   1880 1HB  CYS A 115      -6.253   5.439   2.929  1.00  0.830          H  
ATOM   1881 2HB  CYS A 115      -7.204   6.817   2.382  1.00  0.830          H  
ATOM   1882  HG  CYS A 115      -8.297   3.716   2.407  1.00  0.830          H  
ATOM   1883  N   VAL A 116      -8.740   4.802  -0.433  1.00  0.560          N  
ATOM   1884  CA  VAL A 116      -9.875   5.085  -1.310  1.00  0.670          C  
ATOM   1885  C   VAL A 116     -11.156   4.543  -0.696  1.00  0.710          C  
ATOM   1886  O   VAL A 116     -11.294   3.330  -0.469  1.00  0.850          O  
ATOM   1887  CB  VAL A 116      -9.720   4.436  -2.710  1.00  0.890          C  
ATOM   1888  CG1 VAL A 116     -10.898   4.839  -3.598  1.00  0.890          C  
ATOM   1889  CG2 VAL A 116      -8.357   4.753  -3.324  1.00  0.890          C  
ATOM   1890  H   VAL A 116      -8.569   3.875  -0.022  1.00  0.670          H  
ATOM   1891  HA  VAL A 116      -9.977   6.159  -1.419  1.00  0.800          H  
ATOM   1892  HB  VAL A 116      -9.812   3.386  -2.608  1.00  1.070          H  
ATOM   1893 1HG1 VAL A 116     -10.803   4.357  -4.564  1.00  1.070          H  
ATOM   1894 2HG1 VAL A 116     -11.837   4.547  -3.144  1.00  1.070          H  
ATOM   1895 3HG1 VAL A 116     -10.897   5.891  -3.734  1.00  1.070          H  
ATOM   1896 1HG2 VAL A 116      -8.286   4.253  -4.272  1.00  1.070          H  
ATOM   1897 2HG2 VAL A 116      -8.219   5.798  -3.467  1.00  1.070          H  
ATOM   1898 3HG2 VAL A 116      -7.578   4.382  -2.667  1.00  1.070          H  
ATOM   1899  N   THR A 117     -12.128   5.428  -0.526  1.00  0.710          N  
ATOM   1900  CA  THR A 117     -13.407   5.029   0.038  1.00  0.770          C  
ATOM   1901  C   THR A 117     -14.625   5.617  -0.680  1.00  0.840          C  
ATOM   1902  O   THR A 117     -14.577   6.766  -1.136  1.00  0.830          O  
ATOM   1903  CB  THR A 117     -13.469   5.408   1.527  1.00  1.050          C  
ATOM   1904  OG1 THR A 117     -14.771   5.083   2.049  1.00  1.050          O  
ATOM   1905  CG2 THR A 117     -13.194   6.870   1.734  1.00  1.050          C  
ATOM   1906  H   THR A 117     -11.927   6.409  -0.759  1.00  0.850          H  
ATOM   1907  HA  THR A 117     -13.431   3.951  -0.027  1.00  0.920          H  
ATOM   1908  HB  THR A 117     -12.722   4.830   2.064  1.00  1.260          H  
ATOM   1909  HG1 THR A 117     -14.748   5.160   3.035  1.00  1.260          H  
ATOM   1910 1HG2 THR A 117     -13.243   7.066   2.796  1.00  1.260          H  
ATOM   1911 2HG2 THR A 117     -12.205   7.126   1.359  1.00  1.260          H  
ATOM   1912 3HG2 THR A 117     -13.944   7.468   1.216  1.00  1.260          H  
ATOM   1913  N   PRO A 118     -15.733   4.846  -0.822  1.00  0.960          N  
ATOM   1914  CA  PRO A 118     -16.991   5.282  -1.387  1.00  1.050          C  
ATOM   1915  C   PRO A 118     -17.662   6.372  -0.561  1.00  1.100          C  
ATOM   1916  O   PRO A 118     -18.496   7.100  -1.101  1.00  1.280          O  
ATOM   1917  CB  PRO A 118     -17.818   3.989  -1.429  1.00  1.580          C  
ATOM   1918  CG  PRO A 118     -17.214   3.095  -0.383  1.00  1.580          C  
ATOM   1919  CD  PRO A 118     -15.742   3.428  -0.376  1.00  1.580          C  
ATOM   1920  HA  PRO A 118     -16.807   5.635  -2.388  1.00  1.260          H  
ATOM   1921 1HB  PRO A 118     -18.871   4.216  -1.212  1.00  1.890          H  
ATOM   1922 2HB  PRO A 118     -17.780   3.555  -2.438  1.00  1.890          H  
ATOM   1923 1HG  PRO A 118     -17.695   3.270   0.592  1.00  1.890          H  
ATOM   1924 2HG  PRO A 118     -17.402   2.041  -0.641  1.00  1.890          H  
ATOM   1925 1HD  PRO A 118     -15.404   3.299   0.652  1.00  1.890          H  
ATOM   1926 2HD  PRO A 118     -15.181   2.813  -1.065  1.00  1.890          H  
ATOM   1927  N   ALA A 119     -17.276   6.450   0.722  1.00  1.050          N  
ATOM   1928  CA  ALA A 119     -17.759   7.363   1.751  1.00  1.000          C  
ATOM   1929  C   ALA A 119     -17.071   8.714   1.688  1.00  1.170          C  
ATOM   1930  O   ALA A 119     -16.159   8.926   0.893  1.00  1.200          O  
ATOM   1931  CB  ALA A 119     -17.540   6.750   3.120  1.00  1.420          C  
ATOM   1932  H   ALA A 119     -16.564   5.795   1.044  1.00  1.260          H  
ATOM   1933  HA  ALA A 119     -18.827   7.516   1.590  1.00  1.200          H  
ATOM   1934 1HB  ALA A 119     -17.931   7.407   3.891  1.00  1.700          H  
ATOM   1935 2HB  ALA A 119     -18.054   5.789   3.173  1.00  1.700          H  
ATOM   1936 3HB  ALA A 119     -16.479   6.597   3.283  1.00  1.700          H  
ATOM   1937  N   THR A 120     -17.522   9.646   2.539  1.00  1.450          N  
ATOM   1938  CA  THR A 120     -16.987  11.010   2.631  1.00  1.790          C  
ATOM   1939  C   THR A 120     -15.572  11.088   3.229  1.00  1.700          C  
ATOM   1940  O   THR A 120     -14.935  12.141   3.209  1.00  2.190          O  
ATOM   1941  CB  THR A 120     -17.954  11.878   3.445  1.00  2.370          C  
ATOM   1942  OG1 THR A 120     -18.155  11.283   4.740  1.00  2.370          O  
ATOM   1943  CG2 THR A 120     -19.286  11.975   2.719  1.00  2.370          C  
ATOM   1944  H   THR A 120     -18.286   9.419   3.166  1.00  1.740          H  
ATOM   1945  HA  THR A 120     -16.937  11.417   1.622  1.00  2.150          H  
ATOM   1946  HB  THR A 120     -17.530  12.873   3.571  1.00  2.840          H  
ATOM   1947  HG1 THR A 120     -18.544  11.937   5.334  1.00  2.840          H  
ATOM   1948 1HG2 THR A 120     -19.971  12.592   3.299  1.00  2.840          H  
ATOM   1949 2HG2 THR A 120     -19.129  12.427   1.740  1.00  2.840          H  
ATOM   1950 3HG2 THR A 120     -19.714  10.985   2.593  1.00  2.840          H  
ATOM   1951  N   ALA A 121     -15.099   9.947   3.715  1.00  1.870          N  
ATOM   1952  CA  ALA A 121     -13.772   9.681   4.262  1.00  2.030          C  
ATOM   1953  C   ALA A 121     -13.325  10.385   5.528  1.00  1.870          C  
ATOM   1954  O   ALA A 121     -12.138  10.686   5.668  1.00  2.430          O  
ATOM   1955  CB  ALA A 121     -12.741  10.005   3.223  1.00  2.780          C  
ATOM   1956  H   ALA A 121     -15.738   9.169   3.686  1.00  2.240          H  
ATOM   1957  HA  ALA A 121     -13.743   8.611   4.468  1.00  2.440          H  
ATOM   1958 1HB  ALA A 121     -11.785   9.726   3.591  1.00  3.330          H  
ATOM   1959 2HB  ALA A 121     -12.963   9.457   2.350  1.00  3.330          H  
ATOM   1960 3HB  ALA A 121     -12.744  11.068   3.001  1.00  3.330          H  
ATOM   1961  N   GLY A 122     -14.204  10.591   6.494  1.00  1.620          N  
ATOM   1962  CA  GLY A 122     -13.701  11.109   7.764  1.00  1.940          C  
ATOM   1963  C   GLY A 122     -12.675  10.071   8.254  1.00  1.870          C  
ATOM   1964  O   GLY A 122     -11.511  10.382   8.561  1.00  1.880          O  
ATOM   1965  H   GLY A 122     -15.180  10.385   6.345  1.00  1.940          H  
ATOM   1966 1HA  GLY A 122     -13.228  12.081   7.618  1.00  2.330          H  
ATOM   1967 2HA  GLY A 122     -14.514  11.221   8.480  1.00  2.330          H  
ATOM   1968  N   GLY A 123     -13.136   8.814   8.313  1.00  2.080          N  
ATOM   1969  CA  GLY A 123     -12.301   7.693   8.705  1.00  2.570          C  
ATOM   1970  C   GLY A 123     -11.141   7.512   7.734  1.00  1.980          C  
ATOM   1971  O   GLY A 123     -10.031   7.211   8.150  1.00  2.530          O  
ATOM   1972  H   GLY A 123     -14.097   8.639   8.054  1.00  2.500          H  
ATOM   1973 1HA  GLY A 123     -11.923   7.847   9.715  1.00  3.080          H  
ATOM   1974 2HA  GLY A 123     -12.908   6.787   8.718  1.00  3.080          H  
ATOM   1975  N   GLY A 124     -11.378   7.767   6.451  1.00  1.000          N  
ATOM   1976  CA  GLY A 124     -10.356   7.610   5.418  1.00  0.750          C  
ATOM   1977  C   GLY A 124      -9.122   8.464   5.714  1.00  0.710          C  
ATOM   1978  O   GLY A 124      -7.988   8.016   5.499  1.00  0.730          O  
ATOM   1979  H   GLY A 124     -12.327   8.012   6.208  1.00  1.200          H  
ATOM   1980 1HA  GLY A 124     -10.072   6.564   5.345  1.00  0.900          H  
ATOM   1981 2HA  GLY A 124     -10.775   7.880   4.455  1.00  0.900          H  
ATOM   1982  N   LYS A 125      -9.330   9.680   6.230  1.00  0.740          N  
ATOM   1983  CA  LYS A 125      -8.207  10.531   6.610  1.00  0.770          C  
ATOM   1984  C   LYS A 125      -7.432   9.859   7.745  1.00  0.760          C  
ATOM   1985  O   LYS A 125      -6.197   9.801   7.717  1.00  0.730          O  
ATOM   1986  CB  LYS A 125      -8.666  11.924   7.036  1.00  1.070          C  
ATOM   1987  CG  LYS A 125      -7.508  12.876   7.408  1.00  1.070          C  
ATOM   1988  CD  LYS A 125      -8.020  14.272   7.783  1.00  1.070          C  
ATOM   1989  CE  LYS A 125      -6.869  15.259   8.077  1.00  1.070          C  
ATOM   1990  NZ  LYS A 125      -6.090  14.902   9.326  1.00  1.070          N  
ATOM   1991  H   LYS A 125     -10.296  10.021   6.323  1.00  0.890          H  
ATOM   1992  HA  LYS A 125      -7.539  10.630   5.756  1.00  0.920          H  
ATOM   1993 1HB  LYS A 125      -9.244  12.374   6.228  1.00  1.280          H  
ATOM   1994 2HB  LYS A 125      -9.331  11.836   7.897  1.00  1.280          H  
ATOM   1995 1HG  LYS A 125      -6.954  12.460   8.255  1.00  1.280          H  
ATOM   1996 2HG  LYS A 125      -6.828  12.959   6.560  1.00  1.280          H  
ATOM   1997 1HD  LYS A 125      -8.622  14.669   6.962  1.00  1.280          H  
ATOM   1998 2HD  LYS A 125      -8.654  14.196   8.667  1.00  1.280          H  
ATOM   1999 1HE  LYS A 125      -6.185  15.269   7.230  1.00  1.280          H  
ATOM   2000 2HE  LYS A 125      -7.289  16.256   8.203  1.00  1.280          H  
ATOM   2001 1HZ  LYS A 125      -5.356  15.571   9.478  1.00  1.280          H  
ATOM   2002 2HZ  LYS A 125      -6.696  14.897  10.128  1.00  1.280          H  
ATOM   2003 3HZ  LYS A 125      -5.657  13.970   9.241  1.00  1.280          H  
ATOM   2004  N   THR A 126      -8.166   9.340   8.743  1.00  0.810          N  
ATOM   2005  CA  THR A 126      -7.549   8.647   9.884  1.00  0.780          C  
ATOM   2006  C   THR A 126      -6.726   7.455   9.400  1.00  0.680          C  
ATOM   2007  O   THR A 126      -5.624   7.212   9.896  1.00  0.640          O  
ATOM   2008  CB  THR A 126      -8.595   8.175  10.930  1.00  1.100          C  
ATOM   2009  OG1 THR A 126      -9.272   9.320  11.489  1.00  1.100          O  
ATOM   2010  CG2 THR A 126      -7.908   7.374  12.050  1.00  1.100          C  
ATOM   2011  H   THR A 126      -9.185   9.479   8.707  1.00  0.970          H  
ATOM   2012  HA  THR A 126      -6.870   9.345  10.381  1.00  0.940          H  
ATOM   2013  HB  THR A 126      -9.327   7.531  10.457  1.00  1.320          H  
ATOM   2014  HG1 THR A 126      -9.810   9.738  10.809  1.00  1.320          H  
ATOM   2015 1HG2 THR A 126      -8.649   7.054  12.766  1.00  1.320          H  
ATOM   2016 2HG2 THR A 126      -7.418   6.493  11.639  1.00  1.320          H  
ATOM   2017 3HG2 THR A 126      -7.170   8.001  12.545  1.00  1.320          H  
ATOM   2018  N   VAL A 127      -7.281   6.719   8.445  1.00  0.680          N  
ATOM   2019  CA  VAL A 127      -6.666   5.539   7.859  1.00  0.630          C  
ATOM   2020  C   VAL A 127      -5.329   5.875   7.199  1.00  0.590          C  
ATOM   2021  O   VAL A 127      -4.349   5.144   7.394  1.00  0.590          O  
ATOM   2022  CB  VAL A 127      -7.684   4.911   6.899  1.00  0.900          C  
ATOM   2023  CG1 VAL A 127      -7.126   3.831   6.052  1.00  0.900          C  
ATOM   2024  CG2 VAL A 127      -8.732   4.330   7.746  1.00  0.900          C  
ATOM   2025  H   VAL A 127      -8.215   7.005   8.143  1.00  0.820          H  
ATOM   2026  HA  VAL A 127      -6.482   4.826   8.656  1.00  0.760          H  
ATOM   2027  HB  VAL A 127      -8.080   5.668   6.253  1.00  1.080          H  
ATOM   2028 1HG1 VAL A 127      -7.916   3.428   5.428  1.00  1.080          H  
ATOM   2029 2HG1 VAL A 127      -6.328   4.211   5.420  1.00  1.080          H  
ATOM   2030 3HG1 VAL A 127      -6.767   3.069   6.672  1.00  1.080          H  
ATOM   2031 1HG2 VAL A 127      -9.472   3.888   7.159  1.00  1.080          H  
ATOM   2032 2HG2 VAL A 127      -8.275   3.606   8.345  1.00  1.080          H  
ATOM   2033 3HG2 VAL A 127      -9.176   5.062   8.378  1.00  1.080          H  
ATOM   2034  N   LEU A 128      -5.266   6.971   6.442  1.00  0.590          N  
ATOM   2035  CA  LEU A 128      -3.989   7.374   5.868  1.00  0.610          C  
ATOM   2036  C   LEU A 128      -2.973   7.701   6.951  1.00  0.660          C  
ATOM   2037  O   LEU A 128      -1.800   7.331   6.836  1.00  0.700          O  
ATOM   2038  CB  LEU A 128      -4.150   8.636   5.036  1.00  0.850          C  
ATOM   2039  CG  LEU A 128      -4.915   8.524   3.771  1.00  0.850          C  
ATOM   2040  CD1 LEU A 128      -5.147   9.858   3.230  1.00  0.850          C  
ATOM   2041  CD2 LEU A 128      -4.166   7.749   2.766  1.00  0.850          C  
ATOM   2042  H   LEU A 128      -6.130   7.491   6.242  1.00  0.710          H  
ATOM   2043  HA  LEU A 128      -3.600   6.554   5.272  1.00  0.730          H  
ATOM   2044 1HB  LEU A 128      -4.657   9.379   5.656  1.00  1.020          H  
ATOM   2045 2HB  LEU A 128      -3.164   9.014   4.801  1.00  1.020          H  
ATOM   2046  HG  LEU A 128      -5.877   8.057   3.962  1.00  1.020          H  
ATOM   2047 1HD1 LEU A 128      -5.693   9.717   2.327  1.00  1.020          H  
ATOM   2048 2HD1 LEU A 128      -5.725  10.450   3.937  1.00  1.020          H  
ATOM   2049 3HD1 LEU A 128      -4.223  10.360   3.015  1.00  1.020          H  
ATOM   2050 1HD2 LEU A 128      -4.754   7.747   1.894  1.00  1.020          H  
ATOM   2051 2HD2 LEU A 128      -3.225   8.211   2.545  1.00  1.020          H  
ATOM   2052 3HD2 LEU A 128      -3.996   6.735   3.097  1.00  1.020          H  
ATOM   2053  N   GLU A 129      -3.418   8.388   8.014  1.00  0.690          N  
ATOM   2054  CA  GLU A 129      -2.515   8.739   9.105  1.00  0.770          C  
ATOM   2055  C   GLU A 129      -1.981   7.480   9.792  1.00  0.740          C  
ATOM   2056  O   GLU A 129      -0.803   7.427  10.170  1.00  0.800          O  
ATOM   2057  CB  GLU A 129      -3.216   9.652  10.116  1.00  1.050          C  
ATOM   2058  CG  GLU A 129      -3.529  11.055   9.585  1.00  1.050          C  
ATOM   2059  CD  GLU A 129      -4.301  11.898  10.562  1.00  1.050          C  
ATOM   2060  OE1 GLU A 129      -4.582  11.410  11.629  1.00  1.050          O  
ATOM   2061  OE2 GLU A 129      -4.640  13.028  10.226  1.00  1.050          O  
ATOM   2062  H   GLU A 129      -4.393   8.716   8.028  1.00  0.830          H  
ATOM   2063  HA  GLU A 129      -1.669   9.283   8.688  1.00  0.920          H  
ATOM   2064 1HB  GLU A 129      -4.152   9.198  10.428  1.00  1.260          H  
ATOM   2065 2HB  GLU A 129      -2.593   9.758  11.002  1.00  1.260          H  
ATOM   2066 1HG  GLU A 129      -2.594  11.559   9.346  1.00  1.260          H  
ATOM   2067 2HG  GLU A 129      -4.103  10.962   8.665  1.00  1.260          H  
ATOM   2068  N   LEU A 130      -2.834   6.459   9.953  1.00  0.670          N  
ATOM   2069  CA  LEU A 130      -2.384   5.222  10.567  1.00  0.680          C  
ATOM   2070  C   LEU A 130      -1.340   4.542   9.694  1.00  0.680          C  
ATOM   2071  O   LEU A 130      -0.308   4.104  10.208  1.00  0.750          O  
ATOM   2072  CB  LEU A 130      -3.554   4.264  10.768  1.00  0.950          C  
ATOM   2073  CG  LEU A 130      -4.624   4.648  11.804  1.00  0.950          C  
ATOM   2074  CD1 LEU A 130      -5.755   3.680  11.664  1.00  0.950          C  
ATOM   2075  CD2 LEU A 130      -4.071   4.615  13.201  1.00  0.950          C  
ATOM   2076  H   LEU A 130      -3.818   6.595   9.697  1.00  0.800          H  
ATOM   2077  HA  LEU A 130      -1.919   5.456  11.520  1.00  0.820          H  
ATOM   2078 1HB  LEU A 130      -4.059   4.164   9.809  1.00  1.140          H  
ATOM   2079 2HB  LEU A 130      -3.160   3.300  11.042  1.00  1.140          H  
ATOM   2080  HG  LEU A 130      -4.994   5.640  11.596  1.00  1.140          H  
ATOM   2081 1HD1 LEU A 130      -6.551   3.940  12.368  1.00  1.140          H  
ATOM   2082 2HD1 LEU A 130      -6.128   3.745  10.654  1.00  1.140          H  
ATOM   2083 3HD1 LEU A 130      -5.408   2.670  11.862  1.00  1.140          H  
ATOM   2084 1HD2 LEU A 130      -4.861   4.874  13.909  1.00  1.140          H  
ATOM   2085 2HD2 LEU A 130      -3.716   3.634  13.397  1.00  1.140          H  
ATOM   2086 3HD2 LEU A 130      -3.256   5.324  13.306  1.00  1.140          H  
ATOM   2087  N   LEU A 131      -1.564   4.481   8.367  1.00  0.660          N  
ATOM   2088  CA  LEU A 131      -0.554   3.853   7.517  1.00  0.680          C  
ATOM   2089  C   LEU A 131       0.736   4.625   7.576  1.00  0.720          C  
ATOM   2090  O   LEU A 131       1.808   4.019   7.629  1.00  0.750          O  
ATOM   2091  CB  LEU A 131      -0.991   3.720   6.047  1.00  0.940          C  
ATOM   2092  CG  LEU A 131      -2.048   2.665   5.675  1.00  0.940          C  
ATOM   2093  CD1 LEU A 131      -2.443   2.838   4.222  1.00  0.940          C  
ATOM   2094  CD2 LEU A 131      -1.470   1.238   5.871  1.00  0.940          C  
ATOM   2095  H   LEU A 131      -2.444   4.836   7.975  1.00  0.790          H  
ATOM   2096  HA  LEU A 131      -0.352   2.865   7.901  1.00  0.820          H  
ATOM   2097 1HB  LEU A 131      -1.429   4.671   5.785  1.00  1.130          H  
ATOM   2098 2HB  LEU A 131      -0.113   3.558   5.429  1.00  1.130          H  
ATOM   2099  HG  LEU A 131      -2.926   2.809   6.279  1.00  1.130          H  
ATOM   2100 1HD1 LEU A 131      -3.170   2.093   3.976  1.00  1.130          H  
ATOM   2101 2HD1 LEU A 131      -2.869   3.831   4.063  1.00  1.130          H  
ATOM   2102 3HD1 LEU A 131      -1.570   2.702   3.583  1.00  1.130          H  
ATOM   2103 1HD2 LEU A 131      -2.231   0.504   5.598  1.00  1.130          H  
ATOM   2104 2HD2 LEU A 131      -0.591   1.105   5.236  1.00  1.130          H  
ATOM   2105 3HD2 LEU A 131      -1.188   1.080   6.897  1.00  1.130          H  
ATOM   2106  N   ASP A 132       0.654   5.956   7.635  1.00  0.770          N  
ATOM   2107  CA  ASP A 132       1.847   6.774   7.707  1.00  0.860          C  
ATOM   2108  C   ASP A 132       2.628   6.371   8.955  1.00  0.840          C  
ATOM   2109  O   ASP A 132       3.822   6.086   8.875  1.00  0.850          O  
ATOM   2110  CB  ASP A 132       1.463   8.261   7.713  1.00  1.170          C  
ATOM   2111  CG  ASP A 132       2.623   9.238   7.530  1.00  1.170          C  
ATOM   2112  OD1 ASP A 132       3.145   9.326   6.445  1.00  1.170          O  
ATOM   2113  OD2 ASP A 132       2.962   9.893   8.481  1.00  1.170          O  
ATOM   2114  H   ASP A 132      -0.260   6.416   7.567  1.00  0.920          H  
ATOM   2115  HA  ASP A 132       2.477   6.580   6.852  1.00  1.030          H  
ATOM   2116 1HB  ASP A 132       0.725   8.437   6.928  1.00  1.400          H  
ATOM   2117 2HB  ASP A 132       0.974   8.492   8.659  1.00  1.400          H  
ATOM   2118  N   LYS A 133       1.973   6.257  10.118  1.00  0.900          N  
ATOM   2119  CA  LYS A 133       2.740   5.853  11.291  1.00  1.000          C  
ATOM   2120  C   LYS A 133       3.350   4.450  11.154  1.00  0.940          C  
ATOM   2121  O   LYS A 133       4.527   4.246  11.473  1.00  1.030          O  
ATOM   2122  CB  LYS A 133       1.895   5.866  12.568  1.00  1.360          C  
ATOM   2123  CG  LYS A 133       1.500   7.220  13.121  1.00  1.360          C  
ATOM   2124  CD  LYS A 133       0.718   7.022  14.442  1.00  1.360          C  
ATOM   2125  CE  LYS A 133       0.348   8.344  15.116  1.00  1.360          C  
ATOM   2126  NZ  LYS A 133      -0.341   8.120  16.433  1.00  1.360          N  
ATOM   2127  H   LYS A 133       0.977   6.501  10.173  1.00  1.080          H  
ATOM   2128  HA  LYS A 133       3.560   6.559  11.415  1.00  1.200          H  
ATOM   2129 1HB  LYS A 133       0.978   5.295  12.389  1.00  1.630          H  
ATOM   2130 2HB  LYS A 133       2.434   5.374  13.345  1.00  1.630          H  
ATOM   2131 1HG  LYS A 133       2.392   7.820  13.301  1.00  1.630          H  
ATOM   2132 2HG  LYS A 133       0.870   7.737  12.392  1.00  1.630          H  
ATOM   2133 1HD  LYS A 133      -0.199   6.466  14.233  1.00  1.630          H  
ATOM   2134 2HD  LYS A 133       1.324   6.436  15.136  1.00  1.630          H  
ATOM   2135 1HE  LYS A 133       1.256   8.919  15.290  1.00  1.630          H  
ATOM   2136 2HE  LYS A 133      -0.313   8.914  14.464  1.00  1.630          H  
ATOM   2137 1HZ  LYS A 133      -0.560   9.015  16.867  1.00  1.630          H  
ATOM   2138 2HZ  LYS A 133      -1.199   7.597  16.315  1.00  1.630          H  
ATOM   2139 3HZ  LYS A 133       0.284   7.601  17.042  1.00  1.630          H  
ATOM   2140  N   PHE A 134       2.578   3.484  10.639  1.00  0.870          N  
ATOM   2141  CA  PHE A 134       3.085   2.117  10.547  1.00  1.000          C  
ATOM   2142  C   PHE A 134       4.313   2.025   9.625  1.00  0.830          C  
ATOM   2143  O   PHE A 134       5.325   1.380   9.951  1.00  0.890          O  
ATOM   2144  CB  PHE A 134       2.003   1.161   9.995  1.00  1.350          C  
ATOM   2145  CG  PHE A 134       0.811   0.747  10.940  1.00  1.350          C  
ATOM   2146  CD1 PHE A 134      -0.489   1.177  10.695  1.00  1.350          C  
ATOM   2147  CD2 PHE A 134       0.987  -0.096  12.013  1.00  1.350          C  
ATOM   2148  CE1 PHE A 134      -1.550   0.786  11.486  1.00  1.350          C  
ATOM   2149  CE2 PHE A 134      -0.101  -0.493  12.790  1.00  1.350          C  
ATOM   2150  CZ  PHE A 134      -1.346  -0.052  12.523  1.00  1.350          C  
ATOM   2151  H   PHE A 134       1.610   3.696  10.371  1.00  1.040          H  
ATOM   2152  HA  PHE A 134       3.370   1.786  11.534  1.00  1.200          H  
ATOM   2153 1HB  PHE A 134       1.568   1.625   9.108  1.00  1.620          H  
ATOM   2154 2HB  PHE A 134       2.489   0.251   9.657  1.00  1.620          H  
ATOM   2155  HD1 PHE A 134      -0.673   1.818   9.857  1.00  1.620          H  
ATOM   2156  HD2 PHE A 134       1.983  -0.469  12.238  1.00  1.620          H  
ATOM   2157  HE1 PHE A 134      -2.554   1.131  11.263  1.00  1.620          H  
ATOM   2158  HE2 PHE A 134       0.033  -1.180  13.612  1.00  1.620          H  
ATOM   2159  HZ  PHE A 134      -2.176  -0.384  13.138  1.00  1.620          H  
ATOM   2160  N   LEU A 135       4.214   2.689   8.475  1.00  0.700          N  
ATOM   2161  CA  LEU A 135       5.260   2.641   7.471  1.00  0.670          C  
ATOM   2162  C   LEU A 135       6.440   3.558   7.760  1.00  0.730          C  
ATOM   2163  O   LEU A 135       7.581   3.192   7.431  1.00  0.750          O  
ATOM   2164  CB  LEU A 135       4.610   2.898   6.118  1.00  0.950          C  
ATOM   2165  CG  LEU A 135       3.644   1.740   5.638  1.00  0.950          C  
ATOM   2166  CD1 LEU A 135       2.825   2.203   4.453  1.00  0.950          C  
ATOM   2167  CD2 LEU A 135       4.487   0.490   5.225  1.00  0.950          C  
ATOM   2168  H   LEU A 135       3.363   3.217   8.272  1.00  0.840          H  
ATOM   2169  HA  LEU A 135       5.649   1.638   7.467  1.00  0.800          H  
ATOM   2170 1HB  LEU A 135       4.032   3.817   6.188  1.00  1.140          H  
ATOM   2171 2HB  LEU A 135       5.384   3.025   5.390  1.00  1.140          H  
ATOM   2172  HG  LEU A 135       2.956   1.476   6.443  1.00  1.140          H  
ATOM   2173 1HD1 LEU A 135       2.164   1.401   4.141  1.00  1.140          H  
ATOM   2174 2HD1 LEU A 135       2.233   3.050   4.752  1.00  1.140          H  
ATOM   2175 3HD1 LEU A 135       3.476   2.479   3.629  1.00  1.140          H  
ATOM   2176 1HD2 LEU A 135       3.825  -0.287   4.887  1.00  1.140          H  
ATOM   2177 2HD2 LEU A 135       5.158   0.752   4.422  1.00  1.140          H  
ATOM   2178 3HD2 LEU A 135       5.064   0.110   6.056  1.00  1.140          H  
ATOM   2179  N   SER A 136       6.202   4.703   8.410  1.00  0.830          N  
ATOM   2180  CA  SER A 136       7.281   5.607   8.787  1.00  0.990          C  
ATOM   2181  C   SER A 136       8.192   4.897   9.789  1.00  1.010          C  
ATOM   2182  O   SER A 136       9.413   4.858   9.624  1.00  1.050          O  
ATOM   2183  CB  SER A 136       6.720   6.883   9.386  1.00  1.320          C  
ATOM   2184  OG  SER A 136       7.742   7.761   9.765  1.00  1.320          O  
ATOM   2185  H   SER A 136       5.250   4.992   8.635  1.00  1.000          H  
ATOM   2186  HA  SER A 136       7.857   5.859   7.896  1.00  1.190          H  
ATOM   2187 1HB  SER A 136       6.071   7.370   8.656  1.00  1.590          H  
ATOM   2188 2HB  SER A 136       6.103   6.637  10.254  1.00  1.590          H  
ATOM   2189  HG  SER A 136       7.302   8.549  10.094  1.00  1.590          H  
ATOM   2190  N   PHE A 137       7.592   4.252  10.802  1.00  1.020          N  
ATOM   2191  CA  PHE A 137       8.360   3.521  11.815  1.00  1.110          C  
ATOM   2192  C   PHE A 137       9.192   2.418  11.176  1.00  1.090          C  
ATOM   2193  O   PHE A 137      10.341   2.186  11.557  1.00  1.320          O  
ATOM   2194  CB  PHE A 137       7.448   2.868  12.844  1.00  1.520          C  
ATOM   2195  CG  PHE A 137       6.902   3.737  13.979  1.00  1.520          C  
ATOM   2196  CD1 PHE A 137       6.399   5.027  13.788  1.00  1.520          C  
ATOM   2197  CD2 PHE A 137       6.866   3.202  15.274  1.00  1.520          C  
ATOM   2198  CE1 PHE A 137       5.882   5.742  14.856  1.00  1.520          C  
ATOM   2199  CE2 PHE A 137       6.352   3.915  16.327  1.00  1.520          C  
ATOM   2200  CZ  PHE A 137       5.860   5.187  16.120  1.00  1.520          C  
ATOM   2201  H   PHE A 137       6.576   4.312  10.896  1.00  1.220          H  
ATOM   2202  HA  PHE A 137       9.029   4.220  12.317  1.00  1.330          H  
ATOM   2203 1HB  PHE A 137       6.596   2.470  12.297  1.00  1.820          H  
ATOM   2204 2HB  PHE A 137       7.959   2.015  13.290  1.00  1.820          H  
ATOM   2205  HD1 PHE A 137       6.396   5.473  12.798  1.00  1.820          H  
ATOM   2206  HD2 PHE A 137       7.242   2.188  15.438  1.00  1.820          H  
ATOM   2207  HE1 PHE A 137       5.489   6.747  14.697  1.00  1.820          H  
ATOM   2208  HE2 PHE A 137       6.329   3.473  17.325  1.00  1.820          H  
ATOM   2209  HZ  PHE A 137       5.450   5.754  16.956  1.00  1.820          H  
ATOM   2210  N   SER A 138       8.609   1.759  10.173  1.00  0.910          N  
ATOM   2211  CA  SER A 138       9.225   0.662   9.436  1.00  0.910          C  
ATOM   2212  C   SER A 138      10.418   1.100   8.564  1.00  0.870          C  
ATOM   2213  O   SER A 138      11.140   0.246   8.038  1.00  0.890          O  
ATOM   2214  CB  SER A 138       8.185   0.008   8.543  1.00  1.270          C  
ATOM   2215  OG  SER A 138       7.149  -0.576   9.299  1.00  1.270          O  
ATOM   2216  H   SER A 138       7.639   1.978   9.947  1.00  1.090          H  
ATOM   2217  HA  SER A 138       9.580  -0.070  10.159  1.00  1.090          H  
ATOM   2218 1HB  SER A 138       7.779   0.733   7.861  1.00  1.530          H  
ATOM   2219 2HB  SER A 138       8.673  -0.752   7.943  1.00  1.530          H  
ATOM   2220  HG  SER A 138       6.547   0.155   9.566  1.00  1.530          H  
ATOM   2221  N   GLY A 139      10.610   2.417   8.364  1.00  0.870          N  
ATOM   2222  CA  GLY A 139      11.702   2.935   7.549  1.00  0.900          C  
ATOM   2223  C   GLY A 139      11.367   3.292   6.092  1.00  0.840          C  
ATOM   2224  O   GLY A 139      12.291   3.550   5.303  1.00  0.860          O  
ATOM   2225  H   GLY A 139      10.020   3.102   8.846  1.00  1.040          H  
ATOM   2226 1HA  GLY A 139      12.089   3.826   8.042  1.00  1.080          H  
ATOM   2227 2HA  GLY A 139      12.513   2.209   7.559  1.00  1.080          H  
ATOM   2228  N   LEU A 140      10.076   3.338   5.715  1.00  0.780          N  
ATOM   2229  CA  LEU A 140       9.700   3.680   4.339  1.00  0.750          C  
ATOM   2230  C   LEU A 140       9.836   5.178   4.079  1.00  0.790          C  
ATOM   2231  O   LEU A 140       9.348   6.019   4.846  1.00  0.820          O  
ATOM   2232  CB  LEU A 140       8.239   3.255   4.054  1.00  1.060          C  
ATOM   2233  CG  LEU A 140       7.658   3.503   2.591  1.00  1.060          C  
ATOM   2234  CD1 LEU A 140       8.366   2.621   1.571  1.00  1.060          C  
ATOM   2235  CD2 LEU A 140       6.190   3.197   2.587  1.00  1.060          C  
ATOM   2236  H   LEU A 140       9.316   3.166   6.379  1.00  0.940          H  
ATOM   2237  HA  LEU A 140      10.371   3.147   3.665  1.00  0.900          H  
ATOM   2238 1HB  LEU A 140       8.152   2.191   4.265  1.00  1.270          H  
ATOM   2239 2HB  LEU A 140       7.600   3.782   4.759  1.00  1.270          H  
ATOM   2240  HG  LEU A 140       7.813   4.546   2.307  1.00  1.270          H  
ATOM   2241 1HD1 LEU A 140       7.961   2.801   0.574  1.00  1.270          H  
ATOM   2242 2HD1 LEU A 140       9.416   2.845   1.566  1.00  1.270          H  
ATOM   2243 3HD1 LEU A 140       8.220   1.578   1.836  1.00  1.270          H  
ATOM   2244 1HD2 LEU A 140       5.783   3.377   1.594  1.00  1.270          H  
ATOM   2245 2HD2 LEU A 140       6.055   2.163   2.860  1.00  1.270          H  
ATOM   2246 3HD2 LEU A 140       5.675   3.811   3.291  1.00  1.270          H  
ATOM   2247  N   ASN A 141      10.452   5.549   2.961  1.00  0.830          N  
ATOM   2248  CA  ASN A 141      10.584   6.960   2.638  1.00  0.900          C  
ATOM   2249  C   ASN A 141       9.299   7.483   2.009  1.00  0.840          C  
ATOM   2250  O   ASN A 141       9.204   7.651   0.783  1.00  0.850          O  
ATOM   2251  CB  ASN A 141      11.784   7.217   1.751  1.00  1.230          C  
ATOM   2252  CG  ASN A 141      12.077   8.664   1.574  1.00  1.230          C  
ATOM   2253  OD1 ASN A 141      11.721   9.492   2.424  1.00  1.230          O  
ATOM   2254  ND2 ASN A 141      12.701   8.991   0.471  1.00  1.230          N  
ATOM   2255  H   ASN A 141      10.852   4.854   2.321  1.00  1.000          H  
ATOM   2256  HA  ASN A 141      10.732   7.513   3.567  1.00  1.080          H  
ATOM   2257 1HB  ASN A 141      12.659   6.727   2.180  1.00  1.480          H  
ATOM   2258 2HB  ASN A 141      11.636   6.794   0.796  1.00  1.480          H  
ATOM   2259 1HD2 ASN A 141      12.923   9.947   0.281  1.00  1.480          H  
ATOM   2260 2HD2 ASN A 141      12.932   8.265  -0.202  1.00  1.480          H  
ATOM   2261  N   VAL A 142       8.321   7.725   2.880  1.00  0.800          N  
ATOM   2262  CA  VAL A 142       6.994   8.173   2.497  1.00  0.760          C  
ATOM   2263  C   VAL A 142       7.016   9.651   2.139  1.00  0.860          C  
ATOM   2264  O   VAL A 142       7.347  10.494   2.971  1.00  0.960          O  
ATOM   2265  CB  VAL A 142       6.007   7.944   3.670  1.00  1.080          C  
ATOM   2266  CG1 VAL A 142       4.618   8.500   3.354  1.00  1.080          C  
ATOM   2267  CG2 VAL A 142       5.896   6.476   3.938  1.00  1.080          C  
ATOM   2268  H   VAL A 142       8.547   7.517   3.854  1.00  0.960          H  
ATOM   2269  HA  VAL A 142       6.669   7.596   1.643  1.00  0.910          H  
ATOM   2270  HB  VAL A 142       6.380   8.457   4.556  1.00  1.300          H  
ATOM   2271 1HG1 VAL A 142       3.966   8.329   4.208  1.00  1.300          H  
ATOM   2272 2HG1 VAL A 142       4.680   9.559   3.186  1.00  1.300          H  
ATOM   2273 3HG1 VAL A 142       4.202   8.009   2.473  1.00  1.300          H  
ATOM   2274 1HG2 VAL A 142       5.216   6.302   4.771  1.00  1.300          H  
ATOM   2275 2HG2 VAL A 142       5.513   6.006   3.040  1.00  1.300          H  
ATOM   2276 3HG2 VAL A 142       6.868   6.073   4.182  1.00  1.300          H  
ATOM   2277  N   LYS A 143       6.589   9.972   0.914  1.00  0.870          N  
ATOM   2278  CA  LYS A 143       6.603  11.369   0.469  1.00  1.060          C  
ATOM   2279  C   LYS A 143       5.316  12.129   0.792  1.00  0.990          C  
ATOM   2280  O   LYS A 143       5.231  13.338   0.581  1.00  1.540          O  
ATOM   2281  CB  LYS A 143       6.862  11.491  -1.034  1.00  1.410          C  
ATOM   2282  CG  LYS A 143       8.221  10.979  -1.490  1.00  1.410          C  
ATOM   2283  CD  LYS A 143       8.602  11.538  -2.881  1.00  1.410          C  
ATOM   2284  CE  LYS A 143       7.707  11.058  -4.039  1.00  1.410          C  
ATOM   2285  NZ  LYS A 143       8.241  11.565  -5.355  1.00  1.410          N  
ATOM   2286  H   LYS A 143       6.340   9.199   0.283  1.00  1.040          H  
ATOM   2287  HA  LYS A 143       7.416  11.876   0.990  1.00  1.270          H  
ATOM   2288 1HB  LYS A 143       6.096  10.927  -1.567  1.00  1.690          H  
ATOM   2289 2HB  LYS A 143       6.770  12.533  -1.333  1.00  1.690          H  
ATOM   2290 1HG  LYS A 143       8.977  11.279  -0.761  1.00  1.690          H  
ATOM   2291 2HG  LYS A 143       8.200   9.886  -1.525  1.00  1.690          H  
ATOM   2292 1HD  LYS A 143       8.562  12.628  -2.845  1.00  1.690          H  
ATOM   2293 2HD  LYS A 143       9.629  11.246  -3.102  1.00  1.690          H  
ATOM   2294 1HE  LYS A 143       7.669   9.970  -4.061  1.00  1.690          H  
ATOM   2295 2HE  LYS A 143       6.697  11.446  -3.904  1.00  1.690          H  
ATOM   2296 1HZ  LYS A 143       7.646  11.283  -6.157  1.00  1.690          H  
ATOM   2297 2HZ  LYS A 143       8.266  12.569  -5.336  1.00  1.690          H  
ATOM   2298 3HZ  LYS A 143       9.170  11.214  -5.507  1.00  1.690          H  
ATOM   2299  N   GLY A 144       4.315  11.419   1.281  1.00  1.220          N  
ATOM   2300  CA  GLY A 144       3.029  12.011   1.612  1.00  1.160          C  
ATOM   2301  C   GLY A 144       1.896  11.020   1.428  1.00  1.140          C  
ATOM   2302  O   GLY A 144       2.134   9.848   1.083  1.00  1.470          O  
ATOM   2303  H   GLY A 144       4.470  10.434   1.431  1.00  1.460          H  
ATOM   2304 1HA  GLY A 144       3.046  12.355   2.648  1.00  1.390          H  
ATOM   2305 2HA  GLY A 144       2.855  12.885   0.985  1.00  1.390          H  
ATOM   2306  N   THR A 145       0.676  11.511   1.646  1.00  0.870          N  
ATOM   2307  CA  THR A 145      -0.519  10.702   1.557  1.00  0.830          C  
ATOM   2308  C   THR A 145      -1.527  11.303   0.570  1.00  0.770          C  
ATOM   2309  O   THR A 145      -1.578  12.522   0.379  1.00  0.810          O  
ATOM   2310  CB  THR A 145      -1.194  10.617   2.947  1.00  1.180          C  
ATOM   2311  OG1 THR A 145      -1.580  11.940   3.363  1.00  1.180          O  
ATOM   2312  CG2 THR A 145      -0.257  10.017   4.008  1.00  1.180          C  
ATOM   2313  H   THR A 145       0.564  12.482   1.907  1.00  1.040          H  
ATOM   2314  HA  THR A 145      -0.239   9.715   1.220  1.00  1.000          H  
ATOM   2315  HB  THR A 145      -2.052  10.012   2.862  1.00  1.410          H  
ATOM   2316  HG1 THR A 145      -2.168  11.887   4.122  1.00  1.410          H  
ATOM   2317 1HG2 THR A 145      -0.775   9.972   4.965  1.00  1.410          H  
ATOM   2318 2HG2 THR A 145       0.026   9.042   3.726  1.00  1.410          H  
ATOM   2319 3HG2 THR A 145       0.632  10.630   4.114  1.00  1.410          H  
ATOM   2320  N   VAL A 146      -2.352  10.441  -0.023  1.00  0.750          N  
ATOM   2321  CA  VAL A 146      -3.437  10.870  -0.908  1.00  0.800          C  
ATOM   2322  C   VAL A 146      -4.777  10.267  -0.498  1.00  0.720          C  
ATOM   2323  O   VAL A 146      -4.873   9.055  -0.273  1.00  0.660          O  
ATOM   2324  CB  VAL A 146      -3.100  10.520  -2.386  1.00  1.100          C  
ATOM   2325  CG1 VAL A 146      -2.833   9.046  -2.541  1.00  1.100          C  
ATOM   2326  CG2 VAL A 146      -4.259  10.920  -3.317  1.00  1.100          C  
ATOM   2327  H   VAL A 146      -2.177   9.447   0.152  1.00  0.900          H  
ATOM   2328  HA  VAL A 146      -3.522  11.957  -0.840  1.00  0.960          H  
ATOM   2329  HB  VAL A 146      -2.197  11.058  -2.673  1.00  1.320          H  
ATOM   2330 1HG1 VAL A 146      -2.589   8.821  -3.575  1.00  1.320          H  
ATOM   2331 2HG1 VAL A 146      -2.002   8.750  -1.902  1.00  1.320          H  
ATOM   2332 3HG1 VAL A 146      -3.706   8.510  -2.271  1.00  1.320          H  
ATOM   2333 1HG2 VAL A 146      -3.984  10.681  -4.345  1.00  1.320          H  
ATOM   2334 2HG2 VAL A 146      -5.167  10.378  -3.057  1.00  1.320          H  
ATOM   2335 3HG2 VAL A 146      -4.443  11.995  -3.230  1.00  1.320          H  
ATOM   2336  N   LEU A 147      -5.802  11.114  -0.400  1.00  0.780          N  
ATOM   2337  CA  LEU A 147      -7.114  10.615  -0.028  1.00  0.770          C  
ATOM   2338  C   LEU A 147      -8.102  10.752  -1.164  1.00  0.780          C  
ATOM   2339  O   LEU A 147      -8.327  11.848  -1.686  1.00  0.860          O  
ATOM   2340  CB  LEU A 147      -7.669  11.372   1.196  1.00  1.080          C  
ATOM   2341  CG  LEU A 147      -9.045  10.897   1.752  1.00  1.080          C  
ATOM   2342  CD1 LEU A 147      -8.943   9.424   2.255  1.00  1.080          C  
ATOM   2343  CD2 LEU A 147      -9.423  11.819   2.922  1.00  1.080          C  
ATOM   2344  H   LEU A 147      -5.662  12.098  -0.596  1.00  0.940          H  
ATOM   2345  HA  LEU A 147      -7.020   9.557   0.207  1.00  0.920          H  
ATOM   2346 1HB  LEU A 147      -6.967  11.402   1.985  1.00  1.300          H  
ATOM   2347 2HB  LEU A 147      -7.822  12.403   0.882  1.00  1.300          H  
ATOM   2348  HG  LEU A 147      -9.807  10.944   0.974  1.00  1.300          H  
ATOM   2349 1HD1 LEU A 147      -9.885   9.112   2.645  1.00  1.300          H  
ATOM   2350 2HD1 LEU A 147      -8.677   8.757   1.444  1.00  1.300          H  
ATOM   2351 3HD1 LEU A 147      -8.190   9.353   3.037  1.00  1.300          H  
ATOM   2352 1HD2 LEU A 147     -10.369  11.528   3.353  1.00  1.300          H  
ATOM   2353 2HD2 LEU A 147      -8.652  11.755   3.690  1.00  1.300          H  
ATOM   2354 3HD2 LEU A 147      -9.494  12.845   2.567  1.00  1.300          H  
ATOM   2355  N   VAL A 148      -8.710   9.639  -1.517  1.00  0.780          N  
ATOM   2356  CA  VAL A 148      -9.706   9.590  -2.558  1.00  0.870          C  
ATOM   2357  C   VAL A 148     -11.037   9.304  -1.894  1.00  0.830          C  
ATOM   2358  O   VAL A 148     -11.172   8.292  -1.192  1.00  0.880          O  
ATOM   2359  CB  VAL A 148      -9.350   8.495  -3.564  1.00  1.180          C  
ATOM   2360  CG1 VAL A 148     -10.401   8.394  -4.633  1.00  1.180          C  
ATOM   2361  CG2 VAL A 148      -7.961   8.772  -4.170  1.00  1.180          C  
ATOM   2362  H   VAL A 148      -8.453   8.765  -1.043  1.00  0.940          H  
ATOM   2363  HA  VAL A 148      -9.754  10.553  -3.059  1.00  1.040          H  
ATOM   2364  HB  VAL A 148      -9.329   7.574  -3.053  1.00  1.420          H  
ATOM   2365 1HG1 VAL A 148     -10.140   7.595  -5.328  1.00  1.420          H  
ATOM   2366 2HG1 VAL A 148     -11.366   8.178  -4.181  1.00  1.420          H  
ATOM   2367 3HG1 VAL A 148     -10.461   9.305  -5.152  1.00  1.420          H  
ATOM   2368 1HG2 VAL A 148      -7.707   7.977  -4.863  1.00  1.420          H  
ATOM   2369 2HG2 VAL A 148      -7.974   9.720  -4.691  1.00  1.420          H  
ATOM   2370 3HG2 VAL A 148      -7.215   8.805  -3.374  1.00  1.420          H  
ATOM   2371  N   ASN A 149     -12.034  10.154  -2.107  1.00  0.890          N  
ATOM   2372  CA  ASN A 149     -13.273   9.906  -1.403  1.00  1.020          C  
ATOM   2373  C   ASN A 149     -14.511  10.259  -2.206  1.00  0.970          C  
ATOM   2374  O   ASN A 149     -14.430  10.839  -3.298  1.00  1.130          O  
ATOM   2375  CB  ASN A 149     -13.236  10.670  -0.095  1.00  1.380          C  
ATOM   2376  CG  ASN A 149     -13.188  12.167  -0.241  1.00  1.380          C  
ATOM   2377  OD1 ASN A 149     -14.081  12.768  -0.842  1.00  1.380          O  
ATOM   2378  ND2 ASN A 149     -12.168  12.794   0.300  1.00  1.380          N  
ATOM   2379  H   ASN A 149     -11.922  10.966  -2.699  1.00  1.070          H  
ATOM   2380  HA  ASN A 149     -13.339   8.846  -1.178  1.00  1.220          H  
ATOM   2381 1HB  ASN A 149     -14.095  10.401   0.514  1.00  1.650          H  
ATOM   2382 2HB  ASN A 149     -12.338  10.369   0.429  1.00  1.650          H  
ATOM   2383 1HD2 ASN A 149     -12.101  13.790   0.230  1.00  1.650          H  
ATOM   2384 2HD2 ASN A 149     -11.450  12.285   0.776  1.00  1.650          H  
ATOM   2385  N   GLY A 150     -15.656   9.827  -1.656  1.00  0.920          N  
ATOM   2386  CA  GLY A 150     -16.967  10.008  -2.247  1.00  1.040          C  
ATOM   2387  C   GLY A 150     -17.022   9.136  -3.480  1.00  1.060          C  
ATOM   2388  O   GLY A 150     -17.828   9.394  -4.389  1.00  1.170          O  
ATOM   2389  H   GLY A 150     -15.624   9.372  -0.747  1.00  1.100          H  
ATOM   2390 1HA  GLY A 150     -17.736   9.711  -1.532  1.00  1.250          H  
ATOM   2391 2HA  GLY A 150     -17.124  11.052  -2.504  1.00  1.250          H  
ATOM   2392  N   TYR A 151     -16.218   8.062  -3.497  1.00  1.070          N  
ATOM   2393  CA  TYR A 151     -15.978   7.204  -4.650  1.00  1.270          C  
ATOM   2394  C   TYR A 151     -17.262   6.524  -5.154  1.00  1.380          C  
ATOM   2395  O   TYR A 151     -17.306   6.097  -6.298  1.00  1.480          O  
ATOM   2396  CB  TYR A 151     -14.833   6.232  -4.341  1.00  1.700          C  
ATOM   2397  CG  TYR A 151     -14.057   5.885  -5.535  1.00  1.700          C  
ATOM   2398  CD1 TYR A 151     -13.262   6.891  -6.045  1.00  1.700          C  
ATOM   2399  CD2 TYR A 151     -14.072   4.657  -6.115  1.00  1.700          C  
ATOM   2400  CE1 TYR A 151     -12.494   6.680  -7.138  1.00  1.700          C  
ATOM   2401  CE2 TYR A 151     -13.276   4.440  -7.231  1.00  1.700          C  
ATOM   2402  CZ  TYR A 151     -12.501   5.449  -7.734  1.00  1.700          C  
ATOM   2403  OH  TYR A 151     -11.760   5.265  -8.861  1.00  1.700          O  
ATOM   2404  H   TYR A 151     -15.642   7.876  -2.658  1.00  1.280          H  
ATOM   2405  HA  TYR A 151     -15.637   7.814  -5.464  1.00  1.520          H  
ATOM   2406 1HB  TYR A 151     -14.158   6.688  -3.616  1.00  2.040          H  
ATOM   2407 2HB  TYR A 151     -15.211   5.313  -3.914  1.00  2.040          H  
ATOM   2408  HD1 TYR A 151     -13.259   7.871  -5.570  1.00  2.040          H  
ATOM   2409  HD2 TYR A 151     -14.698   3.861  -5.712  1.00  2.040          H  
ATOM   2410  HE1 TYR A 151     -11.882   7.488  -7.542  1.00  2.040          H  
ATOM   2411  HE2 TYR A 151     -13.267   3.471  -7.719  1.00  2.040          H  
ATOM   2412  HH  TYR A 151     -11.879   4.365  -9.205  1.00  2.040          H  
ATOM   2413  N   HIS A 152     -18.311   6.427  -4.325  1.00  1.560          N  
ATOM   2414  CA  HIS A 152     -19.569   5.859  -4.769  1.00  1.930          C  
ATOM   2415  C   HIS A 152     -20.048   6.615  -6.010  1.00  2.040          C  
ATOM   2416  O   HIS A 152     -20.585   6.022  -6.946  1.00  2.410          O  
ATOM   2417  CB  HIS A 152     -20.622   5.952  -3.665  1.00  2.550          C  
ATOM   2418  CG  HIS A 152     -21.946   5.345  -4.021  1.00  2.550          C  
ATOM   2419  ND1 HIS A 152     -22.146   3.979  -4.097  1.00  2.550          N  
ATOM   2420  CD2 HIS A 152     -23.137   5.918  -4.324  1.00  2.550          C  
ATOM   2421  CE1 HIS A 152     -23.404   3.743  -4.428  1.00  2.550          C  
ATOM   2422  NE2 HIS A 152     -24.024   4.898  -4.572  1.00  2.550          N  
ATOM   2423  H   HIS A 152     -18.267   6.781  -3.365  1.00  1.870          H  
ATOM   2424  HA  HIS A 152     -19.429   4.811  -5.039  1.00  2.320          H  
ATOM   2425 1HB  HIS A 152     -20.252   5.472  -2.766  1.00  3.060          H  
ATOM   2426 2HB  HIS A 152     -20.784   7.002  -3.424  1.00  3.060          H  
ATOM   2427  HD1 HIS A 152     -21.426   3.290  -4.170  1.00  3.060          H  
ATOM   2428  HD2 HIS A 152     -23.463   6.955  -4.397  1.00  3.060          H  
ATOM   2429  HE1 HIS A 152     -23.764   2.720  -4.541  1.00  3.060          H  
ATOM   2430  N   GLU A 153     -19.904   7.953  -5.974  1.00  1.890          N  
ATOM   2431  CA  GLU A 153     -20.329   8.823  -7.058  1.00  2.180          C  
ATOM   2432  C   GLU A 153     -19.124   9.299  -7.882  1.00  1.950          C  
ATOM   2433  O   GLU A 153     -19.253   9.616  -9.064  1.00  2.080          O  
ATOM   2434  CB  GLU A 153     -21.104  10.023  -6.504  1.00  2.940          C  
ATOM   2435  CG  GLU A 153     -22.408   9.641  -5.790  1.00  2.940          C  
ATOM   2436  CD  GLU A 153     -23.178  10.825  -5.252  1.00  2.940          C  
ATOM   2437  OE1 GLU A 153     -22.694  11.926  -5.363  1.00  2.940          O  
ATOM   2438  OE2 GLU A 153     -24.250  10.620  -4.732  1.00  2.940          O  
ATOM   2439  H   GLU A 153     -19.432   8.383  -5.181  1.00  2.270          H  
ATOM   2440  HA  GLU A 153     -20.988   8.268  -7.719  1.00  2.620          H  
ATOM   2441 1HB  GLU A 153     -20.474  10.562  -5.795  1.00  3.520          H  
ATOM   2442 2HB  GLU A 153     -21.346  10.708  -7.317  1.00  3.520          H  
ATOM   2443 1HG  GLU A 153     -23.041   9.085  -6.481  1.00  3.520          H  
ATOM   2444 2HG  GLU A 153     -22.157   8.981  -4.964  1.00  3.520          H  
ATOM   2445  N   ASN A 154     -17.941   9.293  -7.252  1.00  1.680          N  
ATOM   2446  CA  ASN A 154     -16.695   9.772  -7.846  1.00  1.560          C  
ATOM   2447  C   ASN A 154     -15.845   8.635  -8.438  1.00  1.380          C  
ATOM   2448  O   ASN A 154     -14.625   8.764  -8.614  1.00  1.280          O  
ATOM   2449  CB  ASN A 154     -15.883  10.547  -6.824  1.00  2.230          C  
ATOM   2450  CG  ASN A 154     -16.549  11.806  -6.398  1.00  2.230          C  
ATOM   2451  OD1 ASN A 154     -17.328  12.416  -7.141  1.00  2.230          O  
ATOM   2452  ND2 ASN A 154     -16.259  12.228  -5.195  1.00  2.230          N  
ATOM   2453  H   ASN A 154     -17.914   9.034  -6.271  1.00  2.020          H  
ATOM   2454  HA  ASN A 154     -16.959  10.445  -8.661  1.00  1.870          H  
ATOM   2455 1HB  ASN A 154     -15.720   9.956  -5.949  1.00  2.680          H  
ATOM   2456 2HB  ASN A 154     -14.910  10.785  -7.225  1.00  2.680          H  
ATOM   2457 1HD2 ASN A 154     -16.674  13.064  -4.848  1.00  2.680          H  
ATOM   2458 2HD2 ASN A 154     -15.605  11.713  -4.597  1.00  2.680          H  
ATOM   2459  N   PHE A 155     -16.469   7.503  -8.709  1.00  1.520          N  
ATOM   2460  CA  PHE A 155     -15.743   6.389  -9.272  1.00  1.590          C  
ATOM   2461  C   PHE A 155     -15.160   6.879 -10.604  1.00  1.580          C  
ATOM   2462  O   PHE A 155     -15.894   7.430 -11.428  1.00  2.050          O  
ATOM   2463  CB  PHE A 155     -16.707   5.215  -9.488  1.00  2.200          C  
ATOM   2464  CG  PHE A 155     -16.057   3.912  -9.785  1.00  2.200          C  
ATOM   2465  CD1 PHE A 155     -15.807   3.022  -8.741  1.00  2.200          C  
ATOM   2466  CD2 PHE A 155     -15.665   3.570 -11.049  1.00  2.200          C  
ATOM   2467  CE1 PHE A 155     -15.181   1.819  -8.970  1.00  2.200          C  
ATOM   2468  CE2 PHE A 155     -15.038   2.373 -11.281  1.00  2.200          C  
ATOM   2469  CZ  PHE A 155     -14.793   1.497 -10.246  1.00  2.200          C  
ATOM   2470  H   PHE A 155     -17.458   7.416  -8.511  1.00  1.820          H  
ATOM   2471  HA  PHE A 155     -14.952   6.104  -8.608  1.00  1.910          H  
ATOM   2472 1HB  PHE A 155     -17.314   5.090  -8.589  1.00  2.640          H  
ATOM   2473 2HB  PHE A 155     -17.385   5.454 -10.301  1.00  2.640          H  
ATOM   2474  HD1 PHE A 155     -16.118   3.295  -7.729  1.00  2.640          H  
ATOM   2475  HD2 PHE A 155     -15.840   4.259 -11.883  1.00  2.640          H  
ATOM   2476  HE1 PHE A 155     -14.989   1.129  -8.145  1.00  2.640          H  
ATOM   2477  HE2 PHE A 155     -14.720   2.125 -12.301  1.00  2.640          H  
ATOM   2478  HZ  PHE A 155     -14.291   0.555 -10.448  1.00  2.640          H  
ATOM   2479  N   ASP A 156     -13.842   6.725 -10.804  1.00  1.440          N  
ATOM   2480  CA  ASP A 156     -13.111   7.171 -12.002  1.00  1.470          C  
ATOM   2481  C   ASP A 156     -13.320   8.663 -12.368  1.00  1.380          C  
ATOM   2482  O   ASP A 156     -13.240   9.051 -13.537  1.00  1.460          O  
ATOM   2483  CB  ASP A 156     -13.462   6.285 -13.197  1.00  2.050          C  
ATOM   2484  CG  ASP A 156     -13.055   4.815 -12.985  1.00  2.050          C  
ATOM   2485  OD1 ASP A 156     -12.220   4.552 -12.137  1.00  2.050          O  
ATOM   2486  OD2 ASP A 156     -13.570   3.970 -13.692  1.00  2.050          O  
ATOM   2487  H   ASP A 156     -13.282   6.246 -10.099  1.00  1.730          H  
ATOM   2488  HA  ASP A 156     -12.047   7.039 -11.800  1.00  1.760          H  
ATOM   2489 1HB  ASP A 156     -14.537   6.335 -13.387  1.00  2.460          H  
ATOM   2490 2HB  ASP A 156     -12.956   6.660 -14.088  1.00  2.460          H  
ATOM   2491  N   PHE A 157     -13.508   9.496 -11.349  1.00  1.280          N  
ATOM   2492  CA  PHE A 157     -13.683  10.947 -11.427  1.00  1.280          C  
ATOM   2493  C   PHE A 157     -12.349  11.646 -11.699  1.00  1.250          C  
ATOM   2494  O   PHE A 157     -11.342  11.306 -11.074  1.00  1.230          O  
ATOM   2495  CB  PHE A 157     -14.369  11.326 -10.125  1.00  1.790          C  
ATOM   2496  CG  PHE A 157     -14.779  12.677  -9.794  1.00  1.790          C  
ATOM   2497  CD1 PHE A 157     -15.767  13.322 -10.493  1.00  1.790          C  
ATOM   2498  CD2 PHE A 157     -14.251  13.278  -8.670  1.00  1.790          C  
ATOM   2499  CE1 PHE A 157     -16.193  14.566 -10.094  1.00  1.790          C  
ATOM   2500  CE2 PHE A 157     -14.675  14.495  -8.263  1.00  1.790          C  
ATOM   2501  CZ  PHE A 157     -15.647  15.152  -8.978  1.00  1.790          C  
ATOM   2502  H   PHE A 157     -13.602   9.075 -10.419  1.00  1.540          H  
ATOM   2503  HA  PHE A 157     -14.360  11.164 -12.253  1.00  1.540          H  
ATOM   2504 1HB  PHE A 157     -15.257  10.743 -10.113  1.00  2.150          H  
ATOM   2505 2HB  PHE A 157     -13.747  10.973  -9.314  1.00  2.150          H  
ATOM   2506  HD1 PHE A 157     -16.218  12.843 -11.364  1.00  2.150          H  
ATOM   2507  HD2 PHE A 157     -13.497  12.761  -8.105  1.00  2.150          H  
ATOM   2508  HE1 PHE A 157     -16.975  15.082 -10.652  1.00  2.150          H  
ATOM   2509  HE2 PHE A 157     -14.245  14.951  -7.371  1.00  2.150          H  
ATOM   2510  HZ  PHE A 157     -15.991  16.131  -8.653  1.00  2.150          H  
ATOM   2511  N   LYS A 158     -12.331  12.615 -12.633  1.00  1.330          N  
ATOM   2512  CA  LYS A 158     -11.085  13.272 -13.080  1.00  1.380          C  
ATOM   2513  C   LYS A 158     -10.162  13.838 -11.979  1.00  1.340          C  
ATOM   2514  O   LYS A 158      -8.938  13.701 -12.103  1.00  1.330          O  
ATOM   2515  CB  LYS A 158     -11.377  14.325 -14.157  1.00  1.910          C  
ATOM   2516  CG  LYS A 158     -11.743  13.723 -15.501  1.00  1.910          C  
ATOM   2517  CD  LYS A 158     -12.035  14.796 -16.543  1.00  1.910          C  
ATOM   2518  CE  LYS A 158     -12.393  14.172 -17.890  1.00  1.910          C  
ATOM   2519  NZ  LYS A 158     -12.715  15.202 -18.916  1.00  1.910          N  
ATOM   2520  H   LYS A 158     -13.206  12.858 -13.080  1.00  1.600          H  
ATOM   2521  HA  LYS A 158     -10.507  12.510 -13.593  1.00  1.660          H  
ATOM   2522 1HB  LYS A 158     -12.214  14.946 -13.882  1.00  2.290          H  
ATOM   2523 2HB  LYS A 158     -10.510  14.972 -14.291  1.00  2.290          H  
ATOM   2524 1HG  LYS A 158     -10.914  13.103 -15.847  1.00  2.290          H  
ATOM   2525 2HG  LYS A 158     -12.618  13.087 -15.383  1.00  2.290          H  
ATOM   2526 1HD  LYS A 158     -12.867  15.416 -16.205  1.00  2.290          H  
ATOM   2527 2HD  LYS A 158     -11.157  15.432 -16.668  1.00  2.290          H  
ATOM   2528 1HE  LYS A 158     -11.550  13.576 -18.240  1.00  2.290          H  
ATOM   2529 2HE  LYS A 158     -13.256  13.519 -17.762  1.00  2.290          H  
ATOM   2530 1HZ  LYS A 158     -12.945  14.746 -19.790  1.00  2.290          H  
ATOM   2531 2HZ  LYS A 158     -13.504  15.753 -18.607  1.00  2.290          H  
ATOM   2532 3HZ  LYS A 158     -11.917  15.805 -19.053  1.00  2.290          H  
ATOM   2533  N   PRO A 159     -10.656  14.465 -10.903  1.00  1.360          N  
ATOM   2534  CA  PRO A 159      -9.854  14.915  -9.785  1.00  1.380          C  
ATOM   2535  C   PRO A 159      -9.049  13.782  -9.144  1.00  1.300          C  
ATOM   2536  O   PRO A 159      -8.033  14.051  -8.500  1.00  1.290          O  
ATOM   2537  CB  PRO A 159     -10.886  15.541  -8.854  1.00  2.070          C  
ATOM   2538  CG  PRO A 159     -11.964  16.015  -9.797  1.00  2.070          C  
ATOM   2539  CD  PRO A 159     -12.032  14.969 -10.876  1.00  2.070          C  
ATOM   2540  HA  PRO A 159      -9.164  15.696 -10.149  1.00  1.660          H  
ATOM   2541 1HB  PRO A 159     -11.244  14.781  -8.137  1.00  2.480          H  
ATOM   2542 2HB  PRO A 159     -10.428  16.351  -8.270  1.00  2.480          H  
ATOM   2543 1HG  PRO A 159     -12.897  16.183  -9.279  1.00  2.480          H  
ATOM   2544 2HG  PRO A 159     -11.672  16.991 -10.209  1.00  2.480          H  
ATOM   2545 1HD  PRO A 159     -12.709  14.214 -10.610  1.00  2.480          H  
ATOM   2546 2HD  PRO A 159     -12.307  15.458 -11.793  1.00  2.480          H  
ATOM   2547  N   PHE A 160      -9.428  12.505  -9.358  1.00  1.270          N  
ATOM   2548  CA  PHE A 160      -8.639  11.461  -8.744  1.00  1.270          C  
ATOM   2549  C   PHE A 160      -7.972  10.632  -9.819  1.00  1.280          C  
ATOM   2550  O   PHE A 160      -7.695   9.437  -9.658  1.00  1.320          O  
ATOM   2551  CB  PHE A 160      -9.506  10.583  -7.865  1.00  1.780          C  
ATOM   2552  CG  PHE A 160     -10.170  11.341  -6.774  1.00  1.780          C  
ATOM   2553  CD1 PHE A 160     -11.551  11.403  -6.711  1.00  1.780          C  
ATOM   2554  CD2 PHE A 160      -9.425  12.003  -5.809  1.00  1.780          C  
ATOM   2555  CE1 PHE A 160     -12.174  12.096  -5.696  1.00  1.780          C  
ATOM   2556  CE2 PHE A 160     -10.046  12.699  -4.804  1.00  1.780          C  
ATOM   2557  CZ  PHE A 160     -11.425  12.743  -4.745  1.00  1.780          C  
ATOM   2558  H   PHE A 160     -10.237  12.229  -9.919  1.00  1.520          H  
ATOM   2559  HA  PHE A 160      -7.861  11.905  -8.137  1.00  1.520          H  
ATOM   2560 1HB  PHE A 160     -10.279  10.114  -8.479  1.00  2.130          H  
ATOM   2561 2HB  PHE A 160      -8.905   9.789  -7.424  1.00  2.130          H  
ATOM   2562  HD1 PHE A 160     -12.143  10.882  -7.466  1.00  2.130          H  
ATOM   2563  HD2 PHE A 160      -8.339  11.967  -5.847  1.00  2.130          H  
ATOM   2564  HE1 PHE A 160     -13.265  12.130  -5.642  1.00  2.130          H  
ATOM   2565  HE2 PHE A 160      -9.446  13.212  -4.046  1.00  2.130          H  
ATOM   2566  HZ  PHE A 160     -11.923  13.292  -3.943  1.00  2.130          H  
ATOM   2567  N   ILE A 161      -7.587  11.379 -10.844  1.00  1.300          N  
ATOM   2568  CA  ILE A 161      -6.718  11.028 -11.924  1.00  1.370          C  
ATOM   2569  C   ILE A 161      -5.625  12.052 -11.657  1.00  1.330          C  
ATOM   2570  O   ILE A 161      -4.457  11.711 -11.528  1.00  1.390          O  
ATOM   2571  CB  ILE A 161      -7.334  11.184 -13.328  1.00  1.890          C  
ATOM   2572  CG1 ILE A 161      -8.672  10.338 -13.457  1.00  1.890          C  
ATOM   2573  CG2 ILE A 161      -6.293  10.770 -14.378  1.00  1.890          C  
ATOM   2574  CD1 ILE A 161      -8.572   8.846 -13.277  1.00  1.890          C  
ATOM   2575  H   ILE A 161      -7.970  12.322 -10.890  1.00  1.560          H  
ATOM   2576  HA  ILE A 161      -6.311  10.026 -11.794  1.00  1.640          H  
ATOM   2577  HB  ILE A 161      -7.596  12.220 -13.499  1.00  2.270          H  
ATOM   2578 1HG1 ILE A 161      -9.364  10.696 -12.699  1.00  2.270          H  
ATOM   2579 2HG1 ILE A 161      -9.103  10.529 -14.440  1.00  2.270          H  
ATOM   2580 1HG2 ILE A 161      -6.714  10.899 -15.373  1.00  2.270          H  
ATOM   2581 2HG2 ILE A 161      -5.405  11.395 -14.279  1.00  2.270          H  
ATOM   2582 3HG2 ILE A 161      -6.009   9.731 -14.238  1.00  2.270          H  
ATOM   2583 1HD1 ILE A 161      -9.569   8.411 -13.378  1.00  2.270          H  
ATOM   2584 2HD1 ILE A 161      -7.917   8.411 -14.030  1.00  2.270          H  
ATOM   2585 3HD1 ILE A 161      -8.184   8.622 -12.283  1.00  2.270          H  
ATOM   2586  N   GLU A 162      -6.018  13.335 -11.514  1.00  1.280          N  
ATOM   2587  CA  GLU A 162      -5.045  14.401 -11.219  1.00  1.310          C  
ATOM   2588  C   GLU A 162      -4.211  14.099  -9.965  1.00  1.280          C  
ATOM   2589  O   GLU A 162      -2.979  14.217  -9.993  1.00  1.330          O  
ATOM   2590  CB  GLU A 162      -5.736  15.745 -11.003  1.00  1.820          C  
ATOM   2591  CG  GLU A 162      -4.755  16.886 -10.719  1.00  1.820          C  
ATOM   2592  CD  GLU A 162      -5.408  18.199 -10.487  1.00  1.820          C  
ATOM   2593  OE1 GLU A 162      -6.612  18.275 -10.579  1.00  1.820          O  
ATOM   2594  OE2 GLU A 162      -4.690  19.150 -10.206  1.00  1.820          O  
ATOM   2595  H   GLU A 162      -7.005  13.574 -11.664  1.00  1.540          H  
ATOM   2596  HA  GLU A 162      -4.367  14.489 -12.068  1.00  1.570          H  
ATOM   2597 1HB  GLU A 162      -6.329  16.002 -11.881  1.00  2.190          H  
ATOM   2598 2HB  GLU A 162      -6.420  15.670 -10.156  1.00  2.190          H  
ATOM   2599 1HG  GLU A 162      -4.175  16.643  -9.832  1.00  2.190          H  
ATOM   2600 2HG  GLU A 162      -4.064  16.967 -11.556  1.00  2.190          H  
ATOM   2601  N   GLN A 163      -4.883  13.644  -8.886  1.00  1.240          N  
ATOM   2602  CA  GLN A 163      -4.229  13.279  -7.625  1.00  1.280          C  
ATOM   2603  C   GLN A 163      -3.303  12.084  -7.770  1.00  1.350          C  
ATOM   2604  O   GLN A 163      -2.488  11.816  -6.890  1.00  1.460          O  
ATOM   2605  CB  GLN A 163      -5.256  12.982  -6.527  1.00  1.780          C  
ATOM   2606  CG  GLN A 163      -6.005  14.196  -6.006  1.00  1.780          C  
ATOM   2607  CD  GLN A 163      -5.109  15.112  -5.208  1.00  1.780          C  
ATOM   2608  OE1 GLN A 163      -4.461  14.676  -4.252  1.00  1.780          O  
ATOM   2609  NE2 GLN A 163      -5.057  16.379  -5.593  1.00  1.780          N  
ATOM   2610  H   GLN A 163      -5.908  13.632  -8.913  1.00  1.490          H  
ATOM   2611  HA  GLN A 163      -3.621  14.124  -7.305  1.00  1.540          H  
ATOM   2612 1HB  GLN A 163      -5.977  12.264  -6.893  1.00  2.130          H  
ATOM   2613 2HB  GLN A 163      -4.750  12.529  -5.690  1.00  2.130          H  
ATOM   2614 1HG  GLN A 163      -6.378  14.765  -6.849  1.00  2.130          H  
ATOM   2615 2HG  GLN A 163      -6.830  13.873  -5.375  1.00  2.130          H  
ATOM   2616 1HE2 GLN A 163      -4.477  17.031  -5.100  1.00  2.130          H  
ATOM   2617 2HE2 GLN A 163      -5.602  16.689  -6.378  1.00  2.130          H  
ATOM   2618  N   VAL A 164      -3.465  11.329  -8.846  1.00  1.350          N  
ATOM   2619  CA  VAL A 164      -2.639  10.188  -9.130  1.00  1.480          C  
ATOM   2620  C   VAL A 164      -1.454  10.611  -9.969  1.00  1.420          C  
ATOM   2621  O   VAL A 164      -0.317  10.332  -9.619  1.00  1.470          O  
ATOM   2622  CB  VAL A 164      -3.442   9.094  -9.822  1.00  2.020          C  
ATOM   2623  CG1 VAL A 164      -2.526   8.015 -10.239  1.00  2.020          C  
ATOM   2624  CG2 VAL A 164      -4.489   8.574  -8.830  1.00  2.020          C  
ATOM   2625  H   VAL A 164      -4.131  11.617  -9.557  1.00  1.620          H  
ATOM   2626  HA  VAL A 164      -2.274   9.782  -8.189  1.00  1.780          H  
ATOM   2627  HB  VAL A 164      -3.934   9.479 -10.705  1.00  2.420          H  
ATOM   2628 1HG1 VAL A 164      -3.097   7.243 -10.705  1.00  2.420          H  
ATOM   2629 2HG1 VAL A 164      -1.795   8.385 -10.951  1.00  2.420          H  
ATOM   2630 3HG1 VAL A 164      -2.014   7.641  -9.364  1.00  2.420          H  
ATOM   2631 1HG2 VAL A 164      -5.077   7.782  -9.297  1.00  2.420          H  
ATOM   2632 2HG2 VAL A 164      -3.986   8.184  -7.948  1.00  2.420          H  
ATOM   2633 3HG2 VAL A 164      -5.153   9.388  -8.539  1.00  2.420          H  
ATOM   2634  N   LYS A 165      -1.703  11.329 -11.053  1.00  1.370          N  
ATOM   2635  CA  LYS A 165      -0.638  11.773 -11.941  1.00  1.380          C  
ATOM   2636  C   LYS A 165       0.481  12.465 -11.157  1.00  1.380          C  
ATOM   2637  O   LYS A 165       1.666  12.258 -11.420  1.00  1.480          O  
ATOM   2638  CB  LYS A 165      -1.206  12.736 -12.986  1.00  1.930          C  
ATOM   2639  CG  LYS A 165      -0.186  13.273 -13.996  1.00  1.930          C  
ATOM   2640  CD  LYS A 165      -0.851  14.183 -15.030  1.00  1.930          C  
ATOM   2641  CE  LYS A 165       0.176  14.770 -15.994  1.00  1.930          C  
ATOM   2642  NZ  LYS A 165      -0.455  15.668 -17.006  1.00  1.930          N  
ATOM   2643  H   LYS A 165      -2.670  11.552 -11.276  1.00  1.640          H  
ATOM   2644  HA  LYS A 165      -0.221  10.901 -12.448  1.00  1.660          H  
ATOM   2645 1HB  LYS A 165      -2.001  12.232 -13.538  1.00  2.310          H  
ATOM   2646 2HB  LYS A 165      -1.659  13.589 -12.474  1.00  2.310          H  
ATOM   2647 1HG  LYS A 165       0.584  13.839 -13.470  1.00  2.310          H  
ATOM   2648 2HG  LYS A 165       0.289  12.431 -14.504  1.00  2.310          H  
ATOM   2649 1HD  LYS A 165      -1.585  13.606 -15.600  1.00  2.310          H  
ATOM   2650 2HD  LYS A 165      -1.369  14.994 -14.519  1.00  2.310          H  
ATOM   2651 1HE  LYS A 165       0.910  15.339 -15.426  1.00  2.310          H  
ATOM   2652 2HE  LYS A 165       0.683  13.957 -16.512  1.00  2.310          H  
ATOM   2653 1HZ  LYS A 165       0.258  16.035 -17.622  1.00  2.310          H  
ATOM   2654 2HZ  LYS A 165      -1.130  15.147 -17.548  1.00  2.310          H  
ATOM   2655 3HZ  LYS A 165      -0.919  16.433 -16.537  1.00  2.310          H  
ATOM   2656  N   LYS A 166       0.087  13.277 -10.176  1.00  1.310          N  
ATOM   2657  CA  LYS A 166       0.993  14.059  -9.340  1.00  1.330          C  
ATOM   2658  C   LYS A 166       1.522  13.326  -8.088  1.00  1.330          C  
ATOM   2659  O   LYS A 166       2.227  13.928  -7.276  1.00  1.340          O  
ATOM   2660  CB  LYS A 166       0.263  15.338  -8.931  1.00  1.850          C  
ATOM   2661  CG  LYS A 166      -0.034  16.266 -10.113  1.00  1.850          C  
ATOM   2662  CD  LYS A 166      -0.832  17.501  -9.703  1.00  1.850          C  
ATOM   2663  CE  LYS A 166      -1.037  18.436 -10.900  1.00  1.850          C  
ATOM   2664  NZ  LYS A 166      -1.886  19.625 -10.569  1.00  1.850          N  
ATOM   2665  H   LYS A 166      -0.924  13.405 -10.044  1.00  1.570          H  
ATOM   2666  HA  LYS A 166       1.855  14.329  -9.948  1.00  1.600          H  
ATOM   2667 1HB  LYS A 166      -0.690  15.073  -8.462  1.00  2.220          H  
ATOM   2668 2HB  LYS A 166       0.855  15.884  -8.198  1.00  2.220          H  
ATOM   2669 1HG  LYS A 166       0.905  16.576 -10.568  1.00  2.220          H  
ATOM   2670 2HG  LYS A 166      -0.611  15.715 -10.858  1.00  2.220          H  
ATOM   2671 1HD  LYS A 166      -1.809  17.188  -9.327  1.00  2.220          H  
ATOM   2672 2HD  LYS A 166      -0.310  18.034  -8.910  1.00  2.220          H  
ATOM   2673 1HE  LYS A 166      -0.062  18.786 -11.228  1.00  2.220          H  
ATOM   2674 2HE  LYS A 166      -1.507  17.887 -11.715  1.00  2.220          H  
ATOM   2675 1HZ  LYS A 166      -1.975  20.208 -11.385  1.00  2.220          H  
ATOM   2676 2HZ  LYS A 166      -2.840  19.323 -10.282  1.00  2.220          H  
ATOM   2677 3HZ  LYS A 166      -1.464  20.156  -9.824  1.00  2.220          H  
ATOM   2678  N   LEU A 167       1.154  12.054  -7.923  1.00  1.380          N  
ATOM   2679  CA  LEU A 167       1.498  11.210  -6.775  1.00  1.440          C  
ATOM   2680  C   LEU A 167       2.964  10.778  -6.669  1.00  1.210          C  
ATOM   2681  O   LEU A 167       3.512  10.739  -5.567  1.00  1.290          O  
ATOM   2682  CB  LEU A 167       0.635   9.930  -6.846  1.00  1.990          C  
ATOM   2683  CG  LEU A 167       0.729   8.873  -5.739  1.00  1.990          C  
ATOM   2684  CD1 LEU A 167       0.329   9.480  -4.391  1.00  1.990          C  
ATOM   2685  CD2 LEU A 167      -0.184   7.658  -6.133  1.00  1.990          C  
ATOM   2686  H   LEU A 167       0.584  11.618  -8.649  1.00  1.660          H  
ATOM   2687  HA  LEU A 167       1.244  11.773  -5.880  1.00  1.730          H  
ATOM   2688 1HB  LEU A 167      -0.400  10.241  -6.897  1.00  2.390          H  
ATOM   2689 2HB  LEU A 167       0.880   9.423  -7.766  1.00  2.390          H  
ATOM   2690  HG  LEU A 167       1.741   8.536  -5.656  1.00  2.390          H  
ATOM   2691 1HD1 LEU A 167       0.390   8.728  -3.612  1.00  2.390          H  
ATOM   2692 2HD1 LEU A 167       0.993  10.303  -4.140  1.00  2.390          H  
ATOM   2693 3HD1 LEU A 167      -0.687   9.847  -4.460  1.00  2.390          H  
ATOM   2694 1HD2 LEU A 167      -0.118   6.884  -5.367  1.00  2.390          H  
ATOM   2695 2HD2 LEU A 167      -1.221   7.993  -6.225  1.00  2.390          H  
ATOM   2696 3HD2 LEU A 167       0.149   7.249  -7.085  1.00  2.390          H  
ATOM   2697  N   ILE A 168       3.574  10.401  -7.793  1.00  1.140          N  
ATOM   2698  CA  ILE A 168       4.923   9.836  -7.791  1.00  1.250          C  
ATOM   2699  C   ILE A 168       5.950  10.774  -8.417  1.00  1.180          C  
ATOM   2700  O   ILE A 168       6.881  11.215  -7.734  1.00  1.290          O  
ATOM   2701  OXT ILE A 168       6.088  10.717  -9.637  1.00  1.880          O  
ATOM   2702  CB  ILE A 168       4.928   8.481  -8.549  1.00  1.620          C  
ATOM   2703  CG1 ILE A 168       3.864   7.508  -7.937  1.00  1.620          C  
ATOM   2704  CG2 ILE A 168       6.328   7.848  -8.538  1.00  1.620          C  
ATOM   2705  CD1 ILE A 168       4.060   7.121  -6.491  1.00  1.620          C  
ATOM   2706  H   ILE A 168       3.088  10.527  -8.671  1.00  1.370          H  
ATOM   2707  HA  ILE A 168       5.227   9.670  -6.762  1.00  1.500          H  
ATOM   2708  HB  ILE A 168       4.629   8.657  -9.585  1.00  1.950          H  
ATOM   2709 1HG1 ILE A 168       2.896   7.980  -8.015  1.00  1.950          H  
ATOM   2710 2HG1 ILE A 168       3.850   6.598  -8.529  1.00  1.950          H  
ATOM   2711 1HG2 ILE A 168       6.306   6.913  -9.091  1.00  1.950          H  
ATOM   2712 2HG2 ILE A 168       7.041   8.524  -9.010  1.00  1.950          H  
ATOM   2713 3HG2 ILE A 168       6.648   7.659  -7.519  1.00  1.950          H  
ATOM   2714 1HD1 ILE A 168       3.258   6.480  -6.210  1.00  1.950          H  
ATOM   2715 2HD1 ILE A 168       5.003   6.598  -6.349  1.00  1.950          H  
ATOM   2716 3HD1 ILE A 168       4.044   7.997  -5.864  1.00  1.950          H  
TER                                                                             
ATOM   2718  N   MET B 169     -25.050  -7.788  47.727  1.00  7.480          N  
ATOM   2719  CA  MET B 169     -24.316  -8.744  46.905  1.00  6.820          C  
ATOM   2720  C   MET B 169     -23.890  -8.108  45.594  1.00  5.910          C  
ATOM   2721  O   MET B 169     -24.721  -7.569  44.862  1.00  6.180          O  
ATOM   2722  CB  MET B 169     -25.166  -9.990  46.645  1.00  9.810          C  
ATOM   2723  CG  MET B 169     -24.478 -11.075  45.797  1.00  9.810          C  
ATOM   2724  SD  MET B 169     -23.033 -11.822  46.603  1.00  9.810          S  
ATOM   2725  CE  MET B 169     -23.770 -12.880  47.849  1.00  9.810          C  
ATOM   2726 1H   MET B 169     -25.752  -8.272  48.267  1.00  8.980          H  
ATOM   2727 2H   MET B 169     -24.410  -7.318  48.351  1.00  8.980          H  
ATOM   2728 3H   MET B 169     -25.496  -7.107  47.129  1.00  8.980          H  
ATOM   2729  HA  MET B 169     -23.413  -9.039  47.439  1.00  8.180          H  
ATOM   2730 1HB  MET B 169     -25.481 -10.424  47.588  1.00 11.770          H  
ATOM   2731 2HB  MET B 169     -26.069  -9.695  46.108  1.00 11.770          H  
ATOM   2732 1HG  MET B 169     -25.197 -11.866  45.589  1.00 11.770          H  
ATOM   2733 2HG  MET B 169     -24.161 -10.658  44.836  1.00 11.770          H  
ATOM   2734 1HE  MET B 169     -22.981 -13.398  48.396  1.00 11.770          H  
ATOM   2735 2HE  MET B 169     -24.356 -12.287  48.546  1.00 11.770          H  
ATOM   2736 3HE  MET B 169     -24.415 -13.616  47.367  1.00 11.770          H  
ATOM   2737  N   SER B 170     -22.594  -8.161  45.313  1.00  5.090          N  
ATOM   2738  CA  SER B 170     -22.026  -7.612  44.090  1.00  4.320          C  
ATOM   2739  C   SER B 170     -22.556  -8.315  42.849  1.00  3.930          C  
ATOM   2740  O   SER B 170     -22.827  -9.516  42.867  1.00  4.050          O  
ATOM   2741  CB  SER B 170     -20.514  -7.731  44.119  1.00  6.360          C  
ATOM   2742  OG  SER B 170     -19.964  -6.978  45.168  1.00  6.360          O  
ATOM   2743  H   SER B 170     -21.958  -8.605  45.962  1.00  6.110          H  
ATOM   2744  HA  SER B 170     -22.297  -6.557  44.028  1.00  5.180          H  
ATOM   2745 1HB  SER B 170     -20.237  -8.778  44.233  1.00  7.630          H  
ATOM   2746 2HB  SER B 170     -20.107  -7.389  43.167  1.00  7.630          H  
ATOM   2747  HG  SER B 170     -19.010  -7.089  45.103  1.00  7.630          H  
ATOM   2748  N   LYS B 171     -22.677  -7.565  41.758  1.00  3.980          N  
ATOM   2749  CA  LYS B 171     -23.110  -8.112  40.478  1.00  4.000          C  
ATOM   2750  C   LYS B 171     -22.191  -9.246  40.046  1.00  3.060          C  
ATOM   2751  O   LYS B 171     -20.962  -9.109  40.076  1.00  2.550          O  
ATOM   2752  CB  LYS B 171     -23.141  -7.004  39.417  1.00  5.590          C  
ATOM   2753  CG  LYS B 171     -23.664  -7.425  38.040  1.00  5.590          C  
ATOM   2754  CD  LYS B 171     -23.724  -6.223  37.093  1.00  5.590          C  
ATOM   2755  CE  LYS B 171     -24.231  -6.616  35.713  1.00  5.590          C  
ATOM   2756  NZ  LYS B 171     -24.308  -5.442  34.795  1.00  5.590          N  
ATOM   2757  H   LYS B 171     -22.455  -6.581  41.825  1.00  4.780          H  
ATOM   2758  HA  LYS B 171     -24.116  -8.516  40.597  1.00  4.800          H  
ATOM   2759 1HB  LYS B 171     -23.769  -6.188  39.772  1.00  6.710          H  
ATOM   2760 2HB  LYS B 171     -22.138  -6.605  39.284  1.00  6.710          H  
ATOM   2761 1HG  LYS B 171     -23.011  -8.184  37.606  1.00  6.710          H  
ATOM   2762 2HG  LYS B 171     -24.662  -7.847  38.142  1.00  6.710          H  
ATOM   2763 1HD  LYS B 171     -24.386  -5.462  37.509  1.00  6.710          H  
ATOM   2764 2HD  LYS B 171     -22.727  -5.794  36.991  1.00  6.710          H  
ATOM   2765 1HE  LYS B 171     -23.554  -7.356  35.283  1.00  6.710          H  
ATOM   2766 2HE  LYS B 171     -25.223  -7.056  35.807  1.00  6.710          H  
ATOM   2767 1HZ  LYS B 171     -24.646  -5.740  33.891  1.00  6.710          H  
ATOM   2768 2HZ  LYS B 171     -24.942  -4.753  35.180  1.00  6.710          H  
ATOM   2769 3HZ  LYS B 171     -23.389  -5.033  34.692  1.00  6.710          H  
ATOM   2770  N   ASP B 172     -22.775 -10.359  39.589  1.00  3.200          N  
ATOM   2771  CA  ASP B 172     -21.973 -11.502  39.152  1.00  2.620          C  
ATOM   2772  C   ASP B 172     -21.391 -11.271  37.769  1.00  2.190          C  
ATOM   2773  O   ASP B 172     -21.865 -11.823  36.771  1.00  2.310          O  
ATOM   2774  CB  ASP B 172     -22.804 -12.796  39.120  1.00  3.900          C  
ATOM   2775  CG  ASP B 172     -21.943 -14.060  38.841  1.00  3.900          C  
ATOM   2776  OD1 ASP B 172     -20.748 -14.005  39.027  1.00  3.900          O  
ATOM   2777  OD2 ASP B 172     -22.477 -15.068  38.397  1.00  3.900          O  
ATOM   2778  H   ASP B 172     -23.781 -10.422  39.577  1.00  3.840          H  
ATOM   2779  HA  ASP B 172     -21.146 -11.634  39.853  1.00  3.140          H  
ATOM   2780 1HB  ASP B 172     -23.309 -12.922  40.078  1.00  4.680          H  
ATOM   2781 2HB  ASP B 172     -23.574 -12.717  38.351  1.00  4.680          H  
ATOM   2782  N   GLN B 173     -20.381 -10.422  37.723  1.00  1.820          N  
ATOM   2783  CA  GLN B 173     -19.727 -10.072  36.483  1.00  1.450          C  
ATOM   2784  C   GLN B 173     -18.654 -11.094  36.173  1.00  1.270          C  
ATOM   2785  O   GLN B 173     -18.020 -11.634  37.078  1.00  1.450          O  
ATOM   2786  CB  GLN B 173     -19.096  -8.690  36.570  1.00  2.180          C  
ATOM   2787  CG  GLN B 173     -20.082  -7.587  36.768  1.00  2.180          C  
ATOM   2788  CD  GLN B 173     -19.436  -6.238  36.759  1.00  2.180          C  
ATOM   2789  OE1 GLN B 173     -19.050  -5.730  35.694  1.00  2.180          O  
ATOM   2790  NE2 GLN B 173     -19.278  -5.635  37.938  1.00  2.180          N  
ATOM   2791  H   GLN B 173     -20.107 -10.001  38.614  1.00  2.180          H  
ATOM   2792  HA  GLN B 173     -20.460 -10.086  35.676  1.00  1.740          H  
ATOM   2793 1HB  GLN B 173     -18.402  -8.664  37.410  1.00  2.610          H  
ATOM   2794 2HB  GLN B 173     -18.523  -8.490  35.668  1.00  2.610          H  
ATOM   2795 1HG  GLN B 173     -20.826  -7.628  35.976  1.00  2.610          H  
ATOM   2796 2HG  GLN B 173     -20.556  -7.728  37.733  1.00  2.610          H  
ATOM   2797 1HE2 GLN B 173     -18.841  -4.734  37.981  1.00  2.610          H  
ATOM   2798 2HE2 GLN B 173     -19.562  -6.080  38.790  1.00  2.610          H  
ATOM   2799  N   LYS B 174     -18.431 -11.318  34.888  1.00  1.080          N  
ATOM   2800  CA  LYS B 174     -17.385 -12.207  34.403  1.00  0.910          C  
ATOM   2801  C   LYS B 174     -16.613 -11.492  33.298  1.00  0.780          C  
ATOM   2802  O   LYS B 174     -17.199 -10.688  32.536  1.00  0.710          O  
ATOM   2803  CB  LYS B 174     -18.004 -13.526  33.919  1.00  1.340          C  
ATOM   2804  CG  LYS B 174     -18.695 -14.336  35.040  1.00  1.340          C  
ATOM   2805  CD  LYS B 174     -19.331 -15.620  34.513  1.00  1.340          C  
ATOM   2806  CE  LYS B 174     -19.823 -16.558  35.658  1.00  1.340          C  
ATOM   2807  NZ  LYS B 174     -20.864 -15.930  36.565  1.00  1.340          N  
ATOM   2808  H   LYS B 174     -19.019 -10.848  34.223  1.00  1.300          H  
ATOM   2809  HA  LYS B 174     -16.684 -12.423  35.214  1.00  1.090          H  
ATOM   2810 1HB  LYS B 174     -18.732 -13.330  33.130  1.00  1.610          H  
ATOM   2811 2HB  LYS B 174     -17.219 -14.158  33.498  1.00  1.610          H  
ATOM   2812 1HG  LYS B 174     -17.981 -14.564  35.820  1.00  1.610          H  
ATOM   2813 2HG  LYS B 174     -19.485 -13.727  35.479  1.00  1.610          H  
ATOM   2814 1HD  LYS B 174     -20.183 -15.364  33.880  1.00  1.610          H  
ATOM   2815 2HD  LYS B 174     -18.602 -16.162  33.907  1.00  1.610          H  
ATOM   2816 1HE  LYS B 174     -20.256 -17.444  35.200  1.00  1.610          H  
ATOM   2817 2HE  LYS B 174     -18.966 -16.856  36.262  1.00  1.610          H  
ATOM   2818 1HZ  LYS B 174     -21.143 -16.593  37.283  1.00  1.610          H  
ATOM   2819 2HZ  LYS B 174     -20.475 -15.108  37.042  1.00  1.610          H  
ATOM   2820 3HZ  LYS B 174     -21.686 -15.648  36.060  1.00  1.610          H  
ATOM   2821  N   SER B 175     -15.312 -11.789  33.202  1.00  0.820          N  
ATOM   2822  CA  SER B 175     -14.490 -11.163  32.174  1.00  0.770          C  
ATOM   2823  C   SER B 175     -13.951 -12.178  31.180  1.00  0.690          C  
ATOM   2824  O   SER B 175     -13.867 -13.383  31.469  1.00  0.740          O  
ATOM   2825  CB  SER B 175     -13.380 -10.360  32.809  1.00  1.100          C  
ATOM   2826  OG  SER B 175     -12.506 -11.159  33.500  1.00  1.100          O  
ATOM   2827  H   SER B 175     -14.879 -12.469  33.845  1.00  0.980          H  
ATOM   2828  HA  SER B 175     -15.109 -10.462  31.616  1.00  0.920          H  
ATOM   2829 1HB  SER B 175     -12.841  -9.809  32.037  1.00  1.320          H  
ATOM   2830 2HB  SER B 175     -13.813  -9.634  33.488  1.00  1.320          H  
ATOM   2831  HG  SER B 175     -11.907 -10.550  33.940  1.00  1.320          H  
ATOM   2832  N   LEU B 176     -13.609 -11.677  29.999  1.00  0.680          N  
ATOM   2833  CA  LEU B 176     -13.146 -12.514  28.905  1.00  0.650          C  
ATOM   2834  C   LEU B 176     -11.842 -11.982  28.256  1.00  0.490          C  
ATOM   2835  O   LEU B 176     -11.689 -10.761  28.072  1.00  0.410          O  
ATOM   2836  CB  LEU B 176     -14.351 -12.571  27.961  1.00  0.920          C  
ATOM   2837  CG  LEU B 176     -14.403 -13.412  26.710  1.00  0.920          C  
ATOM   2838  CD1 LEU B 176     -14.421 -14.877  27.041  1.00  0.920          C  
ATOM   2839  CD2 LEU B 176     -15.663 -13.060  26.054  1.00  0.920          C  
ATOM   2840  H   LEU B 176     -13.744 -10.670  29.849  1.00  0.820          H  
ATOM   2841  HA  LEU B 176     -12.959 -13.502  29.304  1.00  0.780          H  
ATOM   2842 1HB  LEU B 176     -15.180 -12.908  28.559  1.00  1.110          H  
ATOM   2843 2HB  LEU B 176     -14.567 -11.572  27.672  1.00  1.110          H  
ATOM   2844  HG  LEU B 176     -13.556 -13.194  26.058  1.00  1.110          H  
ATOM   2845 1HD1 LEU B 176     -14.521 -15.472  26.147  1.00  1.110          H  
ATOM   2846 2HD1 LEU B 176     -13.526 -15.136  27.528  1.00  1.110          H  
ATOM   2847 3HD1 LEU B 176     -15.260 -15.089  27.690  1.00  1.110          H  
ATOM   2848 1HD2 LEU B 176     -15.796 -13.610  25.155  1.00  1.110          H  
ATOM   2849 2HD2 LEU B 176     -16.486 -13.274  26.718  1.00  1.110          H  
ATOM   2850 3HD2 LEU B 176     -15.643 -12.019  25.840  1.00  1.110          H  
ATOM   2851  N   ILE B 177     -10.890 -12.891  27.966  1.00  0.500          N  
ATOM   2852  CA  ILE B 177      -9.611 -12.519  27.337  1.00  0.460          C  
ATOM   2853  C   ILE B 177      -9.548 -12.689  25.853  1.00  0.460          C  
ATOM   2854  O   ILE B 177      -9.621 -13.806  25.308  1.00  0.590          O  
ATOM   2855  CB  ILE B 177      -8.387 -13.311  27.873  1.00  0.660          C  
ATOM   2856  CG1 ILE B 177      -8.252 -13.186  29.347  1.00  0.660          C  
ATOM   2857  CG2 ILE B 177      -7.070 -12.901  27.137  1.00  0.660          C  
ATOM   2858  CD1 ILE B 177      -8.135 -11.789  29.842  1.00  0.660          C  
ATOM   2859  H   ILE B 177     -11.095 -13.869  28.188  1.00  0.600          H  
ATOM   2860  HA  ILE B 177      -9.447 -11.454  27.507  1.00  0.550          H  
ATOM   2861  HB  ILE B 177      -8.542 -14.347  27.686  1.00  0.790          H  
ATOM   2862 1HG1 ILE B 177      -9.104 -13.665  29.805  1.00  0.790          H  
ATOM   2863 2HG1 ILE B 177      -7.359 -13.721  29.651  1.00  0.790          H  
ATOM   2864 1HG2 ILE B 177      -6.256 -13.501  27.513  1.00  0.790          H  
ATOM   2865 2HG2 ILE B 177      -7.149 -13.076  26.071  1.00  0.790          H  
ATOM   2866 3HG2 ILE B 177      -6.852 -11.854  27.298  1.00  0.790          H  
ATOM   2867 1HD1 ILE B 177      -8.034 -11.803  30.901  1.00  0.790          H  
ATOM   2868 2HD1 ILE B 177      -7.282 -11.294  29.409  1.00  0.790          H  
ATOM   2869 3HD1 ILE B 177      -9.031 -11.252  29.602  1.00  0.790          H  
ATOM   2870  N   LEU B 178      -9.330 -11.583  25.190  1.00  0.420          N  
ATOM   2871  CA  LEU B 178      -9.239 -11.585  23.769  1.00  0.470          C  
ATOM   2872  C   LEU B 178      -7.758 -11.437  23.461  1.00  0.450          C  
ATOM   2873  O   LEU B 178      -7.165 -10.356  23.586  1.00  0.480          O  
ATOM   2874  CB  LEU B 178     -10.151 -10.472  23.253  1.00  0.640          C  
ATOM   2875  CG  LEU B 178     -10.544 -10.469  21.795  1.00  0.640          C  
ATOM   2876  CD1 LEU B 178     -11.838  -9.710  21.680  1.00  0.640          C  
ATOM   2877  CD2 LEU B 178      -9.485  -9.802  21.013  1.00  0.640          C  
ATOM   2878  H   LEU B 178      -9.222 -10.686  25.684  1.00  0.500          H  
ATOM   2879  HA  LEU B 178      -9.589 -12.537  23.374  1.00  0.560          H  
ATOM   2880 1HB  LEU B 178     -11.069 -10.498  23.840  1.00  0.770          H  
ATOM   2881 2HB  LEU B 178      -9.662  -9.515  23.464  1.00  0.770          H  
ATOM   2882  HG  LEU B 178     -10.687 -11.473  21.420  1.00  0.770          H  
ATOM   2883 1HD1 LEU B 178     -12.137  -9.666  20.647  1.00  0.770          H  
ATOM   2884 2HD1 LEU B 178     -12.607 -10.210  22.260  1.00  0.770          H  
ATOM   2885 3HD1 LEU B 178     -11.705  -8.729  22.063  1.00  0.770          H  
ATOM   2886 1HD2 LEU B 178      -9.761  -9.744  19.971  1.00  0.770          H  
ATOM   2887 2HD2 LEU B 178      -9.354  -8.809  21.403  1.00  0.770          H  
ATOM   2888 3HD2 LEU B 178      -8.553 -10.350  21.098  1.00  0.770          H  
ATOM   2889  N   MET B 179      -7.137 -12.567  23.140  1.00  0.500          N  
ATOM   2890  CA  MET B 179      -5.711 -12.568  22.920  1.00  0.570          C  
ATOM   2891  C   MET B 179      -5.477 -12.022  21.536  1.00  0.510          C  
ATOM   2892  O   MET B 179      -6.102 -12.453  20.567  1.00  0.540          O  
ATOM   2893  CB  MET B 179      -5.121 -13.969  23.112  1.00  0.770          C  
ATOM   2894  CG  MET B 179      -3.596 -14.053  23.014  1.00  0.770          C  
ATOM   2895  SD  MET B 179      -2.941 -15.694  23.422  1.00  0.770          S  
ATOM   2896  CE  MET B 179      -1.230 -15.471  22.965  1.00  0.770          C  
ATOM   2897  H   MET B 179      -7.663 -13.424  23.063  1.00  0.600          H  
ATOM   2898  HA  MET B 179      -5.238 -11.888  23.629  1.00  0.680          H  
ATOM   2899 1HB  MET B 179      -5.432 -14.378  24.078  1.00  0.920          H  
ATOM   2900 2HB  MET B 179      -5.504 -14.615  22.343  1.00  0.920          H  
ATOM   2901 1HG  MET B 179      -3.286 -13.820  22.003  1.00  0.920          H  
ATOM   2902 2HG  MET B 179      -3.147 -13.325  23.690  1.00  0.920          H  
ATOM   2903 1HE  MET B 179      -0.685 -16.391  23.130  1.00  0.920          H  
ATOM   2904 2HE  MET B 179      -1.172 -15.214  21.910  1.00  0.920          H  
ATOM   2905 3HE  MET B 179      -0.793 -14.669  23.557  1.00  0.920          H  
ATOM   2906  N   LEU B 180      -4.562 -11.084  21.446  1.00  0.480          N  
ATOM   2907  CA  LEU B 180      -4.251 -10.400  20.217  1.00  0.490          C  
ATOM   2908  C   LEU B 180      -2.928 -10.829  19.560  1.00  0.570          C  
ATOM   2909  O   LEU B 180      -2.305 -10.068  18.822  1.00  0.660          O  
ATOM   2910  CB  LEU B 180      -4.314  -8.915  20.541  1.00  0.680          C  
ATOM   2911  CG  LEU B 180      -5.714  -8.327  20.982  1.00  0.680          C  
ATOM   2912  CD1 LEU B 180      -5.534  -6.925  21.360  1.00  0.680          C  
ATOM   2913  CD2 LEU B 180      -6.736  -8.372  19.858  1.00  0.680          C  
ATOM   2914  H   LEU B 180      -4.083 -10.761  22.295  1.00  0.580          H  
ATOM   2915  HA  LEU B 180      -5.039 -10.632  19.503  1.00  0.590          H  
ATOM   2916 1HB  LEU B 180      -3.678  -8.779  21.369  1.00  0.820          H  
ATOM   2917 2HB  LEU B 180      -3.930  -8.362  19.789  1.00  0.820          H  
ATOM   2918  HG  LEU B 180      -6.092  -8.881  21.841  1.00  0.820          H  
ATOM   2919 1HD1 LEU B 180      -6.473  -6.535  21.650  1.00  0.820          H  
ATOM   2920 2HD1 LEU B 180      -4.836  -6.841  22.183  1.00  0.820          H  
ATOM   2921 3HD1 LEU B 180      -5.159  -6.381  20.512  1.00  0.820          H  
ATOM   2922 1HD2 LEU B 180      -7.654  -7.936  20.195  1.00  0.820          H  
ATOM   2923 2HD2 LEU B 180      -6.389  -7.801  19.029  1.00  0.820          H  
ATOM   2924 3HD2 LEU B 180      -6.920  -9.396  19.543  1.00  0.820          H  
ATOM   2925  N   SER B 181      -2.503 -12.063  19.822  1.00  0.690          N  
ATOM   2926  CA  SER B 181      -1.297 -12.642  19.220  1.00  0.780          C  
ATOM   2927  C   SER B 181      -1.430 -14.140  19.070  1.00  0.900          C  
ATOM   2928  O   SER B 181      -2.355 -14.747  19.613  1.00  1.180          O  
ATOM   2929  CB  SER B 181      -0.063 -12.316  20.022  1.00  1.060          C  
ATOM   2930  OG  SER B 181      -0.075 -12.905  21.303  1.00  1.060          O  
ATOM   2931  H   SER B 181      -3.060 -12.635  20.441  1.00  0.830          H  
ATOM   2932  HA  SER B 181      -1.175 -12.218  18.223  1.00  0.940          H  
ATOM   2933 1HB  SER B 181       0.821 -12.648  19.477  1.00  1.270          H  
ATOM   2934 2HB  SER B 181      -0.007 -11.276  20.099  1.00  1.270          H  
ATOM   2935  HG  SER B 181      -0.770 -12.438  21.779  1.00  1.270          H  
ATOM   2936  N   ASN B 182      -0.521 -14.741  18.309  1.00  0.940          N  
ATOM   2937  CA  ASN B 182      -0.580 -16.176  18.114  1.00  1.140          C  
ATOM   2938  C   ASN B 182       0.805 -16.825  18.074  1.00  1.090          C  
ATOM   2939  O   ASN B 182       1.421 -16.955  17.010  1.00  1.590          O  
ATOM   2940  CB  ASN B 182      -1.358 -16.480  16.843  1.00  1.520          C  
ATOM   2941  CG  ASN B 182      -1.602 -17.936  16.621  1.00  1.520          C  
ATOM   2942  OD1 ASN B 182      -1.438 -18.752  17.540  1.00  1.520          O  
ATOM   2943  ND2 ASN B 182      -1.989 -18.291  15.413  1.00  1.520          N  
ATOM   2944  H   ASN B 182       0.211 -14.202  17.868  1.00  1.130          H  
ATOM   2945  HA  ASN B 182      -1.113 -16.615  18.961  1.00  1.370          H  
ATOM   2946 1HB  ASN B 182      -2.314 -15.980  16.901  1.00  1.820          H  
ATOM   2947 2HB  ASN B 182      -0.830 -16.070  15.982  1.00  1.820          H  
ATOM   2948 1HD2 ASN B 182      -2.165 -19.255  15.203  1.00  1.820          H  
ATOM   2949 2HD2 ASN B 182      -2.100 -17.605  14.696  1.00  1.820          H  
ATOM   2950  N   SER B 183       1.257 -17.225  19.258  1.00  0.790          N  
ATOM   2951  CA  SER B 183       2.530 -17.892  19.526  1.00  0.810          C  
ATOM   2952  C   SER B 183       2.466 -18.685  20.806  1.00  0.740          C  
ATOM   2953  O   SER B 183       1.953 -18.206  21.829  1.00  0.760          O  
ATOM   2954  CB  SER B 183       3.717 -16.965  19.621  1.00  1.130          C  
ATOM   2955  OG  SER B 183       4.849 -17.708  20.090  1.00  1.130          O  
ATOM   2956  H   SER B 183       0.657 -17.038  20.044  1.00  0.950          H  
ATOM   2957  HA  SER B 183       2.716 -18.583  18.711  1.00  0.970          H  
ATOM   2958 1HB  SER B 183       3.935 -16.544  18.641  1.00  1.350          H  
ATOM   2959 2HB  SER B 183       3.505 -16.157  20.288  1.00  1.350          H  
ATOM   2960  HG  SER B 183       5.204 -18.230  19.318  1.00  1.350          H  
ATOM   2961  N   GLN B 184       3.047 -19.878  20.777  1.00  0.720          N  
ATOM   2962  CA  GLN B 184       3.058 -20.747  21.958  1.00  0.750          C  
ATOM   2963  C   GLN B 184       3.886 -20.164  23.112  1.00  0.850          C  
ATOM   2964  O   GLN B 184       3.799 -20.644  24.242  1.00  0.940          O  
ATOM   2965  CB  GLN B 184       3.557 -22.158  21.616  1.00  1.040          C  
ATOM   2966  CG  GLN B 184       5.021 -22.251  21.315  1.00  1.040          C  
ATOM   2967  CD  GLN B 184       5.463 -23.630  20.896  1.00  1.040          C  
ATOM   2968  OE1 GLN B 184       4.660 -24.442  20.422  1.00  1.040          O  
ATOM   2969  NE2 GLN B 184       6.748 -23.918  21.074  1.00  1.040          N  
ATOM   2970  H   GLN B 184       3.459 -20.181  19.875  1.00  0.860          H  
ATOM   2971  HA  GLN B 184       2.032 -20.843  22.311  1.00  0.900          H  
ATOM   2972 1HB  GLN B 184       3.348 -22.827  22.449  1.00  1.250          H  
ATOM   2973 2HB  GLN B 184       3.013 -22.529  20.749  1.00  1.250          H  
ATOM   2974 1HG  GLN B 184       5.288 -21.537  20.530  1.00  1.250          H  
ATOM   2975 2HG  GLN B 184       5.542 -22.022  22.230  1.00  1.250          H  
ATOM   2976 1HE2 GLN B 184       7.103 -24.816  20.820  1.00  1.250          H  
ATOM   2977 2HE2 GLN B 184       7.378 -23.221  21.484  1.00  1.250          H  
ATOM   2978  N   HIS B 185       4.725 -19.164  22.820  1.00  0.910          N  
ATOM   2979  CA  HIS B 185       5.570 -18.534  23.825  1.00  1.060          C  
ATOM   2980  C   HIS B 185       5.202 -17.067  24.065  1.00  1.020          C  
ATOM   2981  O   HIS B 185       5.992 -16.327  24.657  1.00  1.120          O  
ATOM   2982  CB  HIS B 185       7.040 -18.574  23.389  1.00  1.420          C  
ATOM   2983  CG  HIS B 185       7.586 -19.938  23.209  1.00  1.420          C  
ATOM   2984  ND1 HIS B 185       7.852 -20.785  24.263  1.00  1.420          N  
ATOM   2985  CD2 HIS B 185       7.917 -20.610  22.087  1.00  1.420          C  
ATOM   2986  CE1 HIS B 185       8.317 -21.927  23.798  1.00  1.420          C  
ATOM   2987  NE2 HIS B 185       8.353 -21.855  22.474  1.00  1.420          N  
ATOM   2988  H   HIS B 185       4.753 -18.807  21.863  1.00  1.090          H  
ATOM   2989  HA  HIS B 185       5.469 -19.063  24.771  1.00  1.270          H  
ATOM   2990 1HB  HIS B 185       7.146 -18.039  22.443  1.00  1.710          H  
ATOM   2991 2HB  HIS B 185       7.653 -18.060  24.127  1.00  1.710          H  
ATOM   2992  HD1 HIS B 185       7.629 -20.621  25.225  1.00  1.710          H  
ATOM   2993  HD2 HIS B 185       7.873 -20.349  21.027  1.00  1.710          H  
ATOM   2994  HE1 HIS B 185       8.583 -22.734  24.479  1.00  1.710          H  
ATOM   2995  N   SER B 186       4.042 -16.617  23.581  1.00  0.930          N  
ATOM   2996  CA  SER B 186       3.709 -15.207  23.750  1.00  0.940          C  
ATOM   2997  C   SER B 186       3.550 -14.772  25.199  1.00  0.890          C  
ATOM   2998  O   SER B 186       2.765 -15.345  25.966  1.00  0.920          O  
ATOM   2999  CB  SER B 186       2.450 -14.855  22.992  1.00  1.310          C  
ATOM   3000  OG  SER B 186       2.071 -13.514  23.228  1.00  1.310          O  
ATOM   3001  H   SER B 186       3.390 -17.250  23.105  1.00  1.120          H  
ATOM   3002  HA  SER B 186       4.521 -14.627  23.320  1.00  1.130          H  
ATOM   3003 1HB  SER B 186       2.610 -14.992  21.940  1.00  1.570          H  
ATOM   3004 2HB  SER B 186       1.655 -15.529  23.286  1.00  1.570          H  
ATOM   3005  HG  SER B 186       1.383 -13.313  22.548  1.00  1.570          H  
ATOM   3006  N   ILE B 187       4.194 -13.660  25.533  1.00  0.860          N  
ATOM   3007  CA  ILE B 187       4.101 -13.059  26.859  1.00  0.850          C  
ATOM   3008  C   ILE B 187       2.677 -12.621  27.187  1.00  0.780          C  
ATOM   3009  O   ILE B 187       2.316 -12.447  28.352  1.00  0.840          O  
ATOM   3010  CB  ILE B 187       5.098 -11.893  27.019  1.00  1.190          C  
ATOM   3011  CG1 ILE B 187       5.235 -11.469  28.533  1.00  1.190          C  
ATOM   3012  CG2 ILE B 187       4.735 -10.702  26.132  1.00  1.190          C  
ATOM   3013  CD1 ILE B 187       5.872 -12.483  29.442  1.00  1.190          C  
ATOM   3014  H   ILE B 187       4.818 -13.260  24.844  1.00  1.030          H  
ATOM   3015  HA  ILE B 187       4.378 -13.830  27.569  1.00  1.020          H  
ATOM   3016  HB  ILE B 187       6.068 -12.259  26.712  1.00  1.430          H  
ATOM   3017 1HG1 ILE B 187       5.808 -10.568  28.576  1.00  1.430          H  
ATOM   3018 2HG1 ILE B 187       4.266 -11.258  28.936  1.00  1.430          H  
ATOM   3019 1HG2 ILE B 187       5.489  -9.922  26.241  1.00  1.430          H  
ATOM   3020 2HG2 ILE B 187       4.695 -11.011  25.095  1.00  1.430          H  
ATOM   3021 3HG2 ILE B 187       3.775 -10.308  26.423  1.00  1.430          H  
ATOM   3022 1HD1 ILE B 187       5.918 -12.067  30.447  1.00  1.430          H  
ATOM   3023 2HD1 ILE B 187       5.304 -13.384  29.467  1.00  1.430          H  
ATOM   3024 3HD1 ILE B 187       6.869 -12.703  29.095  1.00  1.430          H  
ATOM   3025  N   ASN B 188       1.880 -12.394  26.152  1.00  0.720          N  
ATOM   3026  CA  ASN B 188       0.515 -11.981  26.341  1.00  0.640          C  
ATOM   3027  C   ASN B 188      -0.319 -13.160  26.857  1.00  0.670          C  
ATOM   3028  O   ASN B 188      -1.284 -12.964  27.604  1.00  0.700          O  
ATOM   3029  CB  ASN B 188       0.060 -11.317  25.071  1.00  0.930          C  
ATOM   3030  CG  ASN B 188       0.765  -9.972  25.030  1.00  0.930          C  
ATOM   3031  OD1 ASN B 188       0.293  -8.998  25.601  1.00  0.930          O  
ATOM   3032  ND2 ASN B 188       1.932  -9.927  24.447  1.00  0.930          N  
ATOM   3033  H   ASN B 188       2.229 -12.576  25.212  1.00  0.860          H  
ATOM   3034  HA  ASN B 188       0.496 -11.215  27.115  1.00  0.770          H  
ATOM   3035 1HB  ASN B 188       0.346 -11.904  24.208  1.00  1.110          H  
ATOM   3036 2HB  ASN B 188      -1.019 -11.191  25.053  1.00  1.110          H  
ATOM   3037 1HD2 ASN B 188       2.493  -9.055  24.478  1.00  1.110          H  
ATOM   3038 2HD2 ASN B 188       2.300 -10.740  24.003  1.00  1.110          H  
ATOM   3039  N   ARG B 189       0.095 -14.396  26.521  1.00  0.750          N  
ATOM   3040  CA  ARG B 189      -0.555 -15.586  27.034  1.00  0.800          C  
ATOM   3041  C   ARG B 189      -0.240 -15.662  28.520  1.00  0.820          C  
ATOM   3042  O   ARG B 189      -1.104 -15.989  29.335  1.00  0.950          O  
ATOM   3043  CB  ARG B 189      -0.057 -16.841  26.344  1.00  1.100          C  
ATOM   3044  CG  ARG B 189      -0.812 -18.102  26.691  1.00  1.100          C  
ATOM   3045  CD  ARG B 189      -0.327 -19.279  25.901  1.00  1.100          C  
ATOM   3046  NE  ARG B 189      -0.594 -19.135  24.462  1.00  1.100          N  
ATOM   3047  CZ  ARG B 189      -1.781 -19.394  23.855  1.00  1.100          C  
ATOM   3048  NH1 ARG B 189      -2.831 -19.793  24.549  1.00  1.100          N  
ATOM   3049  NH2 ARG B 189      -1.897 -19.239  22.547  1.00  1.100          N  
ATOM   3050  H   ARG B 189       0.909 -14.540  25.926  1.00  0.900          H  
ATOM   3051  HA  ARG B 189      -1.635 -15.503  26.892  1.00  0.960          H  
ATOM   3052 1HB  ARG B 189      -0.071 -16.706  25.284  1.00  1.320          H  
ATOM   3053 2HB  ARG B 189       0.981 -17.013  26.628  1.00  1.320          H  
ATOM   3054 1HG  ARG B 189      -0.677 -18.325  27.751  1.00  1.320          H  
ATOM   3055 2HG  ARG B 189      -1.873 -17.945  26.490  1.00  1.320          H  
ATOM   3056 1HD  ARG B 189       0.755 -19.367  26.031  1.00  1.320          H  
ATOM   3057 2HD  ARG B 189      -0.802 -20.192  26.257  1.00  1.320          H  
ATOM   3058  HE  ARG B 189       0.178 -18.825  23.872  1.00  1.320          H  
ATOM   3059 1HH1 ARG B 189      -2.792 -19.911  25.550  1.00  1.320          H  
ATOM   3060 2HH1 ARG B 189      -3.704 -19.966  24.078  1.00  1.320          H  
ATOM   3061 1HH2 ARG B 189      -1.110 -18.929  21.996  1.00  1.320          H  
ATOM   3062 2HH2 ARG B 189      -2.776 -19.421  22.091  1.00  1.320          H  
ATOM   3063  N   LYS B 190       1.021 -15.359  28.860  1.00  0.770          N  
ATOM   3064  CA  LYS B 190       1.460 -15.399  30.254  1.00  0.820          C  
ATOM   3065  C   LYS B 190       0.699 -14.347  31.066  1.00  0.780          C  
ATOM   3066  O   LYS B 190       0.315 -14.604  32.213  1.00  0.820          O  
ATOM   3067  CB  LYS B 190       2.967 -15.151  30.366  1.00  1.130          C  
ATOM   3068  CG  LYS B 190       3.878 -16.228  29.731  1.00  1.130          C  
ATOM   3069  CD  LYS B 190       3.839 -17.565  30.475  1.00  1.130          C  
ATOM   3070  CE  LYS B 190       4.861 -18.545  29.892  1.00  1.130          C  
ATOM   3071  NZ  LYS B 190       4.811 -19.882  30.563  1.00  1.130          N  
ATOM   3072  H   LYS B 190       1.671 -15.139  28.097  1.00  0.920          H  
ATOM   3073  HA  LYS B 190       1.222 -16.375  30.667  1.00  0.980          H  
ATOM   3074 1HB  LYS B 190       3.197 -14.205  29.903  1.00  1.350          H  
ATOM   3075 2HB  LYS B 190       3.240 -15.065  31.419  1.00  1.350          H  
ATOM   3076 1HG  LYS B 190       3.551 -16.393  28.700  1.00  1.350          H  
ATOM   3077 2HG  LYS B 190       4.902 -15.867  29.703  1.00  1.350          H  
ATOM   3078 1HD  LYS B 190       4.049 -17.407  31.534  1.00  1.350          H  
ATOM   3079 2HD  LYS B 190       2.853 -18.011  30.378  1.00  1.350          H  
ATOM   3080 1HE  LYS B 190       4.657 -18.675  28.828  1.00  1.350          H  
ATOM   3081 2HE  LYS B 190       5.862 -18.129  30.012  1.00  1.350          H  
ATOM   3082 1HZ  LYS B 190       5.499 -20.494  30.145  1.00  1.350          H  
ATOM   3083 2HZ  LYS B 190       5.011 -19.778  31.548  1.00  1.350          H  
ATOM   3084 3HZ  LYS B 190       3.892 -20.285  30.448  1.00  1.350          H  
ATOM   3085  N   PHE B 191       0.472 -13.170  30.470  1.00  0.740          N  
ATOM   3086  CA  PHE B 191      -0.278 -12.106  31.123  1.00  0.740          C  
ATOM   3087  C   PHE B 191      -1.661 -12.657  31.457  1.00  0.760          C  
ATOM   3088  O   PHE B 191      -2.110 -12.553  32.602  1.00  0.830          O  
ATOM   3089  CB  PHE B 191      -0.371 -10.864  30.217  1.00  1.040          C  
ATOM   3090  CG  PHE B 191      -1.106  -9.628  30.785  1.00  1.040          C  
ATOM   3091  CD1 PHE B 191      -0.460  -8.752  31.657  1.00  1.040          C  
ATOM   3092  CD2 PHE B 191      -2.410  -9.329  30.423  1.00  1.040          C  
ATOM   3093  CE1 PHE B 191      -1.106  -7.625  32.145  1.00  1.040          C  
ATOM   3094  CE2 PHE B 191      -3.040  -8.196  30.903  1.00  1.040          C  
ATOM   3095  CZ  PHE B 191      -2.390  -7.351  31.767  1.00  1.040          C  
ATOM   3096  H   PHE B 191       0.884 -13.002  29.548  1.00  0.890          H  
ATOM   3097  HA  PHE B 191       0.223 -11.834  32.052  1.00  0.890          H  
ATOM   3098 1HB  PHE B 191       0.639 -10.565  29.940  1.00  1.240          H  
ATOM   3099 2HB  PHE B 191      -0.872 -11.142  29.298  1.00  1.240          H  
ATOM   3100  HD1 PHE B 191       0.570  -8.958  31.953  1.00  1.240          H  
ATOM   3101  HD2 PHE B 191      -2.939  -9.997  29.747  1.00  1.240          H  
ATOM   3102  HE1 PHE B 191      -0.588  -6.950  32.833  1.00  1.240          H  
ATOM   3103  HE2 PHE B 191      -4.064  -7.972  30.604  1.00  1.240          H  
ATOM   3104  HZ  PHE B 191      -2.896  -6.463  32.151  1.00  1.240          H  
ATOM   3105  N   ALA B 192      -2.331 -13.262  30.460  1.00  0.740          N  
ATOM   3106  CA  ALA B 192      -3.666 -13.823  30.656  1.00  0.810          C  
ATOM   3107  C   ALA B 192      -3.692 -14.894  31.747  1.00  0.910          C  
ATOM   3108  O   ALA B 192      -4.657 -14.970  32.525  1.00  1.000          O  
ATOM   3109  CB  ALA B 192      -4.176 -14.393  29.357  1.00  1.110          C  
ATOM   3110  H   ALA B 192      -1.910 -13.302  29.526  1.00  0.890          H  
ATOM   3111  HA  ALA B 192      -4.308 -13.026  30.967  1.00  0.970          H  
ATOM   3112 1HB  ALA B 192      -5.182 -14.778  29.492  1.00  1.330          H  
ATOM   3113 2HB  ALA B 192      -4.172 -13.609  28.603  1.00  1.330          H  
ATOM   3114 3HB  ALA B 192      -3.523 -15.204  29.036  1.00  1.330          H  
ATOM   3115  N   ASN B 193      -2.632 -15.707  31.808  1.00  0.930          N  
ATOM   3116  CA  ASN B 193      -2.524 -16.749  32.814  1.00  1.060          C  
ATOM   3117  C   ASN B 193      -2.434 -16.160  34.219  1.00  1.110          C  
ATOM   3118  O   ASN B 193      -2.896 -16.773  35.178  1.00  1.240          O  
ATOM   3119  CB  ASN B 193      -1.338 -17.649  32.535  1.00  1.430          C  
ATOM   3120  CG  ASN B 193      -1.567 -18.568  31.365  1.00  1.430          C  
ATOM   3121  OD1 ASN B 193      -2.705 -18.836  30.960  1.00  1.430          O  
ATOM   3122  ND2 ASN B 193      -0.498 -19.082  30.823  1.00  1.430          N  
ATOM   3123  H   ASN B 193      -1.918 -15.629  31.080  1.00  1.120          H  
ATOM   3124  HA  ASN B 193      -3.430 -17.352  32.780  1.00  1.270          H  
ATOM   3125 1HB  ASN B 193      -0.470 -17.036  32.327  1.00  1.720          H  
ATOM   3126 2HB  ASN B 193      -1.115 -18.241  33.418  1.00  1.720          H  
ATOM   3127 1HD2 ASN B 193      -0.585 -19.713  30.057  1.00  1.720          H  
ATOM   3128 2HD2 ASN B 193       0.403 -18.851  31.181  1.00  1.720          H  
ATOM   3129  N   GLU B 194      -1.845 -14.973  34.360  1.00  1.540          N  
ATOM   3130  CA  GLU B 194      -1.811 -14.338  35.668  1.00  1.730          C  
ATOM   3131  C   GLU B 194      -3.147 -13.649  35.952  1.00  1.400          C  
ATOM   3132  O   GLU B 194      -3.635 -13.663  37.090  1.00  1.290          O  
ATOM   3133  CB  GLU B 194      -0.648 -13.356  35.785  1.00  2.350          C  
ATOM   3134  CG  GLU B 194       0.736 -14.017  35.769  1.00  2.350          C  
ATOM   3135  CD  GLU B 194       0.960 -14.975  36.935  1.00  2.350          C  
ATOM   3136  OE1 GLU B 194       0.307 -14.830  37.942  1.00  2.350          O  
ATOM   3137  OE2 GLU B 194       1.775 -15.855  36.808  1.00  2.350          O  
ATOM   3138  H   GLU B 194      -1.401 -14.530  33.548  1.00  1.850          H  
ATOM   3139  HA  GLU B 194      -1.669 -15.113  36.422  1.00  2.080          H  
ATOM   3140 1HB  GLU B 194      -0.689 -12.652  34.951  1.00  2.820          H  
ATOM   3141 2HB  GLU B 194      -0.744 -12.783  36.706  1.00  2.820          H  
ATOM   3142 1HG  GLU B 194       0.843 -14.573  34.837  1.00  2.820          H  
ATOM   3143 2HG  GLU B 194       1.503 -13.244  35.785  1.00  2.820          H  
ATOM   3144  N   LEU B 195      -3.801 -13.107  34.911  1.00  1.290          N  
ATOM   3145  CA  LEU B 195      -5.052 -12.376  35.100  1.00  1.080          C  
ATOM   3146  C   LEU B 195      -6.119 -13.246  35.756  1.00  0.920          C  
ATOM   3147  O   LEU B 195      -6.843 -12.793  36.646  1.00  0.890          O  
ATOM   3148  CB  LEU B 195      -5.647 -11.889  33.765  1.00  1.600          C  
ATOM   3149  CG  LEU B 195      -4.952 -10.783  32.951  1.00  1.600          C  
ATOM   3150  CD1 LEU B 195      -5.686 -10.608  31.710  1.00  1.600          C  
ATOM   3151  CD2 LEU B 195      -4.937  -9.559  33.680  1.00  1.600          C  
ATOM   3152  H   LEU B 195      -3.340 -13.117  33.992  1.00  1.550          H  
ATOM   3153  HA  LEU B 195      -4.863 -11.531  35.756  1.00  1.300          H  
ATOM   3154 1HB  LEU B 195      -5.699 -12.749  33.113  1.00  1.920          H  
ATOM   3155 2HB  LEU B 195      -6.647 -11.569  33.947  1.00  1.920          H  
ATOM   3156  HG  LEU B 195      -3.947 -11.068  32.714  1.00  1.920          H  
ATOM   3157 1HD1 LEU B 195      -5.242  -9.850  31.110  1.00  1.920          H  
ATOM   3158 2HD1 LEU B 195      -5.708 -11.506  31.165  1.00  1.920          H  
ATOM   3159 3HD1 LEU B 195      -6.680 -10.323  31.961  1.00  1.920          H  
ATOM   3160 1HD2 LEU B 195      -4.475  -8.786  33.113  1.00  1.920          H  
ATOM   3161 2HD2 LEU B 195      -5.945  -9.258  33.930  1.00  1.920          H  
ATOM   3162 3HD2 LEU B 195      -4.375  -9.733  34.540  1.00  1.920          H  
ATOM   3163  N   LYS B 196      -6.164 -14.538  35.412  1.00  0.990          N  
ATOM   3164  CA  LYS B 196      -7.192 -15.413  36.005  1.00  1.070          C  
ATOM   3165  C   LYS B 196      -7.103 -15.493  37.533  1.00  1.070          C  
ATOM   3166  O   LYS B 196      -8.025 -16.000  38.172  1.00  1.200          O  
ATOM   3167  CB  LYS B 196      -7.194 -16.829  35.403  1.00  1.470          C  
ATOM   3168  CG  LYS B 196      -6.036 -17.691  35.734  1.00  1.470          C  
ATOM   3169  CD  LYS B 196      -6.130 -19.034  35.007  1.00  1.470          C  
ATOM   3170  CE  LYS B 196      -4.954 -19.930  35.337  1.00  1.470          C  
ATOM   3171  NZ  LYS B 196      -5.026 -21.237  34.620  1.00  1.470          N  
ATOM   3172  H   LYS B 196      -5.554 -14.860  34.650  1.00  1.190          H  
ATOM   3173  HA  LYS B 196      -8.162 -14.977  35.785  1.00  1.280          H  
ATOM   3174 1HB  LYS B 196      -8.099 -17.348  35.717  1.00  1.760          H  
ATOM   3175 2HB  LYS B 196      -7.221 -16.764  34.323  1.00  1.760          H  
ATOM   3176 1HG  LYS B 196      -5.153 -17.182  35.443  1.00  1.760          H  
ATOM   3177 2HG  LYS B 196      -6.001 -17.868  36.808  1.00  1.760          H  
ATOM   3178 1HD  LYS B 196      -7.053 -19.538  35.292  1.00  1.760          H  
ATOM   3179 2HD  LYS B 196      -6.144 -18.862  33.930  1.00  1.760          H  
ATOM   3180 1HE  LYS B 196      -4.031 -19.418  35.056  1.00  1.760          H  
ATOM   3181 2HE  LYS B 196      -4.940 -20.118  36.406  1.00  1.760          H  
ATOM   3182 1HZ  LYS B 196      -4.223 -21.795  34.871  1.00  1.760          H  
ATOM   3183 2HZ  LYS B 196      -5.871 -21.722  34.886  1.00  1.760          H  
ATOM   3184 3HZ  LYS B 196      -5.027 -21.075  33.622  1.00  1.760          H  
ATOM   3185  N   HIS B 197      -5.976 -15.082  38.119  1.00  1.000          N  
ATOM   3186  CA  HIS B 197      -5.833 -15.074  39.560  1.00  1.030          C  
ATOM   3187  C   HIS B 197      -5.838 -13.631  40.096  1.00  0.950          C  
ATOM   3188  O   HIS B 197      -6.587 -13.295  41.021  1.00  1.090          O  
ATOM   3189  CB  HIS B 197      -4.537 -15.771  39.976  1.00  1.430          C  
ATOM   3190  CG  HIS B 197      -4.508 -17.233  39.659  1.00  1.430          C  
ATOM   3191  ND1 HIS B 197      -5.337 -18.142  40.283  1.00  1.430          N  
ATOM   3192  CD2 HIS B 197      -3.740 -17.947  38.802  1.00  1.430          C  
ATOM   3193  CE1 HIS B 197      -5.077 -19.353  39.825  1.00  1.430          C  
ATOM   3194  NE2 HIS B 197      -4.106 -19.267  38.935  1.00  1.430          N  
ATOM   3195  H   HIS B 197      -5.224 -14.699  37.547  1.00  1.200          H  
ATOM   3196  HA  HIS B 197      -6.665 -15.602  40.018  1.00  1.240          H  
ATOM   3197 1HB  HIS B 197      -3.696 -15.299  39.459  1.00  1.720          H  
ATOM   3198 2HB  HIS B 197      -4.380 -15.643  41.044  1.00  1.720          H  
ATOM   3199  HD1 HIS B 197      -6.228 -17.900  40.675  1.00  1.720          H  
ATOM   3200  HD2 HIS B 197      -2.946 -17.663  38.104  1.00  1.720          H  
ATOM   3201  HE1 HIS B 197      -5.630 -20.215  40.196  1.00  1.720          H  
ATOM   3202  N   SER B 198      -5.040 -12.753  39.472  1.00  0.970          N  
ATOM   3203  CA  SER B 198      -4.900 -11.361  39.916  1.00  1.010          C  
ATOM   3204  C   SER B 198      -6.175 -10.513  39.797  1.00  1.110          C  
ATOM   3205  O   SER B 198      -6.362  -9.563  40.559  1.00  1.230          O  
ATOM   3206  CB  SER B 198      -3.759 -10.691  39.174  1.00  1.400          C  
ATOM   3207  OG  SER B 198      -2.507 -11.212  39.543  1.00  1.400          O  
ATOM   3208  H   SER B 198      -4.462 -13.071  38.694  1.00  1.160          H  
ATOM   3209  HA  SER B 198      -4.626 -11.385  40.971  1.00  1.210          H  
ATOM   3210 1HB  SER B 198      -3.904 -10.871  38.120  1.00  1.680          H  
ATOM   3211 2HB  SER B 198      -3.784  -9.618  39.346  1.00  1.680          H  
ATOM   3212  HG  SER B 198      -1.856 -10.749  39.010  1.00  1.680          H  
ATOM   3213  N   LEU B 199      -7.091 -10.864  38.891  1.00  1.100          N  
ATOM   3214  CA  LEU B 199      -8.323 -10.088  38.752  1.00  1.240          C  
ATOM   3215  C   LEU B 199      -9.419 -10.474  39.748  1.00  1.300          C  
ATOM   3216  O   LEU B 199     -10.488  -9.864  39.739  1.00  1.520          O  
ATOM   3217  CB  LEU B 199      -8.916 -10.266  37.349  1.00  1.680          C  
ATOM   3218  CG  LEU B 199      -8.129  -9.736  36.148  1.00  1.680          C  
ATOM   3219  CD1 LEU B 199      -8.843 -10.185  34.888  1.00  1.680          C  
ATOM   3220  CD2 LEU B 199      -8.061  -8.217  36.184  1.00  1.680          C  
ATOM   3221  H   LEU B 199      -6.915 -11.633  38.240  1.00  1.320          H  
ATOM   3222  HA  LEU B 199      -8.082  -9.043  38.924  1.00  1.490          H  
ATOM   3223 1HB  LEU B 199      -9.060 -11.337  37.186  1.00  2.020          H  
ATOM   3224 2HB  LEU B 199      -9.894  -9.789  37.334  1.00  2.020          H  
ATOM   3225  HG  LEU B 199      -7.124 -10.153  36.152  1.00  2.020          H  
ATOM   3226 1HD1 LEU B 199      -8.302  -9.837  34.027  1.00  2.020          H  
ATOM   3227 2HD1 LEU B 199      -8.889 -11.271  34.874  1.00  2.020          H  
ATOM   3228 3HD1 LEU B 199      -9.852  -9.780  34.874  1.00  2.020          H  
ATOM   3229 1HD2 LEU B 199      -7.522  -7.856  35.314  1.00  2.020          H  
ATOM   3230 2HD2 LEU B 199      -9.065  -7.821  36.179  1.00  2.020          H  
ATOM   3231 3HD2 LEU B 199      -7.553  -7.874  37.079  1.00  2.020          H  
ATOM   3232  N   SER B 200      -9.193 -11.505  40.572  1.00  1.570          N  
ATOM   3233  CA  SER B 200     -10.188 -11.960  41.547  1.00  1.740          C  
ATOM   3234  C   SER B 200     -11.583 -12.177  40.954  1.00  1.670          C  
ATOM   3235  O   SER B 200     -12.591 -11.807  41.563  1.00  1.740          O  
ATOM   3236  CB  SER B 200     -10.282 -10.986  42.717  1.00  2.370          C  
ATOM   3237  OG  SER B 200      -9.068 -10.907  43.429  1.00  2.370          O  
ATOM   3238  H   SER B 200      -8.286 -11.979  40.566  1.00  1.880          H  
ATOM   3239  HA  SER B 200      -9.843 -12.916  41.940  1.00  2.090          H  
ATOM   3240 1HB  SER B 200     -10.553  -9.998  42.348  1.00  2.840          H  
ATOM   3241 2HB  SER B 200     -11.074 -11.307  43.391  1.00  2.840          H  
ATOM   3242  HG  SER B 200      -9.204 -10.245  44.106  1.00  2.840          H  
ATOM   3243  N   CYS B 201     -11.655 -12.813  39.789  1.00  1.650          N  
ATOM   3244  CA  CYS B 201     -12.936 -13.079  39.155  1.00  1.600          C  
ATOM   3245  C   CYS B 201     -12.829 -14.279  38.249  1.00  1.400          C  
ATOM   3246  O   CYS B 201     -11.728 -14.682  37.876  1.00  1.380          O  
ATOM   3247  CB  CYS B 201     -13.355 -11.901  38.275  1.00  2.260          C  
ATOM   3248  SG  CYS B 201     -12.275 -11.666  36.811  1.00  2.260          S  
ATOM   3249  H   CYS B 201     -10.797 -13.093  39.339  1.00  1.980          H  
ATOM   3250  HA  CYS B 201     -13.688 -13.265  39.922  1.00  1.920          H  
ATOM   3251 1HB  CYS B 201     -14.378 -12.042  37.922  1.00  2.710          H  
ATOM   3252 2HB  CYS B 201     -13.328 -10.983  38.865  1.00  2.710          H  
ATOM   3253  HG  CYS B 201     -12.742 -12.735  36.116  1.00  2.710          H  
ATOM   3254  N   GLU B 202     -13.973 -14.822  37.850  1.00  1.290          N  
ATOM   3255  CA  GLU B 202     -13.988 -15.862  36.837  1.00  1.150          C  
ATOM   3256  C   GLU B 202     -13.464 -15.248  35.555  1.00  0.960          C  
ATOM   3257  O   GLU B 202     -13.933 -14.158  35.176  1.00  1.070          O  
ATOM   3258  CB  GLU B 202     -15.395 -16.416  36.618  1.00  1.670          C  
ATOM   3259  CG  GLU B 202     -15.484 -17.579  35.625  1.00  1.670          C  
ATOM   3260  CD  GLU B 202     -14.805 -18.818  36.135  1.00  1.670          C  
ATOM   3261  OE1 GLU B 202     -14.908 -19.078  37.306  1.00  1.670          O  
ATOM   3262  OE2 GLU B 202     -14.181 -19.500  35.364  1.00  1.670          O  
ATOM   3263  H   GLU B 202     -14.848 -14.481  38.230  1.00  1.550          H  
ATOM   3264  HA  GLU B 202     -13.323 -16.673  37.140  1.00  1.380          H  
ATOM   3265 1HB  GLU B 202     -15.809 -16.751  37.568  1.00  2.000          H  
ATOM   3266 2HB  GLU B 202     -16.029 -15.624  36.246  1.00  2.000          H  
ATOM   3267 1HG  GLU B 202     -16.533 -17.802  35.441  1.00  2.000          H  
ATOM   3268 2HG  GLU B 202     -15.036 -17.284  34.676  1.00  2.000          H  
ATOM   3269  N   LEU B 203     -12.485 -15.900  34.932  1.00  0.850          N  
ATOM   3270  CA  LEU B 203     -11.928 -15.384  33.699  1.00  0.750          C  
ATOM   3271  C   LEU B 203     -11.917 -16.464  32.631  1.00  0.820          C  
ATOM   3272  O   LEU B 203     -11.373 -17.552  32.839  1.00  0.930          O  
ATOM   3273  CB  LEU B 203     -10.495 -14.885  33.921  1.00  1.090          C  
ATOM   3274  CG  LEU B 203      -9.785 -14.269  32.689  1.00  1.090          C  
ATOM   3275  CD1 LEU B 203     -10.489 -12.994  32.330  1.00  1.090          C  
ATOM   3276  CD2 LEU B 203      -8.352 -14.013  33.009  1.00  1.090          C  
ATOM   3277  H   LEU B 203     -12.148 -16.774  35.316  1.00  1.020          H  
ATOM   3278  HA  LEU B 203     -12.563 -14.572  33.358  1.00  0.900          H  
ATOM   3279 1HB  LEU B 203     -10.515 -14.131  34.715  1.00  1.310          H  
ATOM   3280 2HB  LEU B 203      -9.900 -15.725  34.259  1.00  1.310          H  
ATOM   3281  HG  LEU B 203      -9.849 -14.948  31.838  1.00  1.310          H  
ATOM   3282 1HD1 LEU B 203     -10.062 -12.528  31.502  1.00  1.310          H  
ATOM   3283 2HD1 LEU B 203     -11.502 -13.183  32.100  1.00  1.310          H  
ATOM   3284 3HD1 LEU B 203     -10.423 -12.328  33.177  1.00  1.310          H  
ATOM   3285 1HD2 LEU B 203      -7.845 -13.584  32.175  1.00  1.310          H  
ATOM   3286 2HD2 LEU B 203      -8.301 -13.339  33.851  1.00  1.310          H  
ATOM   3287 3HD2 LEU B 203      -7.881 -14.938  33.249  1.00  1.310          H  
ATOM   3288  N   ILE B 204     -12.496 -16.149  31.487  1.00  0.780          N  
ATOM   3289  CA  ILE B 204     -12.580 -17.077  30.366  1.00  0.850          C  
ATOM   3290  C   ILE B 204     -11.700 -16.610  29.210  1.00  0.750          C  
ATOM   3291  O   ILE B 204     -11.695 -15.423  28.898  1.00  0.710          O  
ATOM   3292  CB  ILE B 204     -14.055 -17.220  29.921  1.00  1.160          C  
ATOM   3293  CG1 ILE B 204     -14.953 -17.673  31.142  1.00  1.160          C  
ATOM   3294  CG2 ILE B 204     -14.203 -18.161  28.707  1.00  1.160          C  
ATOM   3295  CD1 ILE B 204     -14.599 -19.011  31.796  1.00  1.160          C  
ATOM   3296  H   ILE B 204     -12.924 -15.216  31.401  1.00  0.940          H  
ATOM   3297  HA  ILE B 204     -12.207 -18.049  30.682  1.00  1.020          H  
ATOM   3298  HB  ILE B 204     -14.418 -16.233  29.643  1.00  1.390          H  
ATOM   3299 1HG1 ILE B 204     -14.903 -16.900  31.909  1.00  1.390          H  
ATOM   3300 2HG1 ILE B 204     -15.984 -17.736  30.793  1.00  1.390          H  
ATOM   3301 1HG2 ILE B 204     -15.253 -18.203  28.415  1.00  1.390          H  
ATOM   3302 2HG2 ILE B 204     -13.620 -17.790  27.864  1.00  1.390          H  
ATOM   3303 3HG2 ILE B 204     -13.858 -19.159  28.960  1.00  1.390          H  
ATOM   3304 1HD1 ILE B 204     -15.293 -19.200  32.617  1.00  1.390          H  
ATOM   3305 2HD1 ILE B 204     -14.675 -19.817  31.073  1.00  1.390          H  
ATOM   3306 3HD1 ILE B 204     -13.590 -18.985  32.200  1.00  1.390          H  
ATOM   3307  N   GLU B 205     -10.910 -17.500  28.617  1.00  0.870          N  
ATOM   3308  CA  GLU B 205     -10.102 -17.085  27.467  1.00  0.860          C  
ATOM   3309  C   GLU B 205     -10.853 -17.341  26.158  1.00  0.860          C  
ATOM   3310  O   GLU B 205     -11.463 -18.400  25.977  1.00  0.970          O  
ATOM   3311  CB  GLU B 205      -8.731 -17.761  27.450  1.00  1.210          C  
ATOM   3312  CG  GLU B 205      -7.806 -17.235  26.335  1.00  1.210          C  
ATOM   3313  CD  GLU B 205      -6.438 -17.817  26.363  1.00  1.210          C  
ATOM   3314  OE1 GLU B 205      -6.206 -18.739  27.100  1.00  1.210          O  
ATOM   3315  OE2 GLU B 205      -5.600 -17.314  25.666  1.00  1.210          O  
ATOM   3316  H   GLU B 205     -10.907 -18.465  28.928  1.00  1.040          H  
ATOM   3317  HA  GLU B 205      -9.938 -16.017  27.531  1.00  1.030          H  
ATOM   3318 1HB  GLU B 205      -8.232 -17.601  28.406  1.00  1.450          H  
ATOM   3319 2HB  GLU B 205      -8.853 -18.835  27.314  1.00  1.450          H  
ATOM   3320 1HG  GLU B 205      -8.246 -17.478  25.368  1.00  1.450          H  
ATOM   3321 2HG  GLU B 205      -7.735 -16.151  26.401  1.00  1.450          H  
ATOM   3322  N   LEU B 206     -10.812 -16.360  25.257  1.00  0.830          N  
ATOM   3323  CA  LEU B 206     -11.472 -16.418  23.955  1.00  0.930          C  
ATOM   3324  C   LEU B 206     -10.533 -16.584  22.756  1.00  1.120          C  
ATOM   3325  O   LEU B 206     -10.723 -17.499  21.952  1.00  1.490          O  
ATOM   3326  CB  LEU B 206     -12.331 -15.137  23.838  1.00  1.260          C  
ATOM   3327  CG  LEU B 206     -13.105 -14.860  22.563  1.00  1.260          C  
ATOM   3328  CD1 LEU B 206     -14.399 -14.276  22.883  1.00  1.260          C  
ATOM   3329  CD2 LEU B 206     -12.375 -13.771  21.757  1.00  1.260          C  
ATOM   3330  H   LEU B 206     -10.288 -15.514  25.479  1.00  1.000          H  
ATOM   3331  HA  LEU B 206     -12.144 -17.272  23.967  1.00  1.120          H  
ATOM   3332 1HB  LEU B 206     -13.033 -15.165  24.615  1.00  1.510          H  
ATOM   3333 2HB  LEU B 206     -11.691 -14.282  24.010  1.00  1.510          H  
ATOM   3334  HG  LEU B 206     -13.233 -15.779  22.008  1.00  1.510          H  
ATOM   3335 1HD1 LEU B 206     -14.949 -14.059  21.966  1.00  1.510          H  
ATOM   3336 2HD1 LEU B 206     -14.947 -14.972  23.477  1.00  1.510          H  
ATOM   3337 3HD1 LEU B 206     -14.237 -13.357  23.440  1.00  1.510          H  
ATOM   3338 1HD2 LEU B 206     -12.935 -13.539  20.861  1.00  1.510          H  
ATOM   3339 2HD2 LEU B 206     -12.302 -12.881  22.370  1.00  1.510          H  
ATOM   3340 3HD2 LEU B 206     -11.396 -14.088  21.480  1.00  1.510          H  
ATOM   3341  N   LYS B 207      -9.533 -15.702  22.662  1.00  1.310          N  
ATOM   3342  CA  LYS B 207      -8.551 -15.636  21.548  1.00  1.670          C  
ATOM   3343  C   LYS B 207      -9.202 -15.917  20.177  1.00  1.280          C  
ATOM   3344  O   LYS B 207     -10.378 -15.642  19.988  1.00  2.040          O  
ATOM   3345  CB  LYS B 207      -7.399 -16.642  21.811  1.00  2.190          C  
ATOM   3346  CG  LYS B 207      -7.787 -18.161  21.813  1.00  2.190          C  
ATOM   3347  CD  LYS B 207      -6.594 -19.063  22.033  1.00  2.190          C  
ATOM   3348  CE  LYS B 207      -6.977 -20.554  21.854  1.00  2.190          C  
ATOM   3349  NZ  LYS B 207      -7.855 -21.085  22.960  1.00  2.190          N  
ATOM   3350  H   LYS B 207      -9.490 -15.029  23.429  1.00  1.570          H  
ATOM   3351  HA  LYS B 207      -8.138 -14.629  21.504  1.00  2.000          H  
ATOM   3352 1HB  LYS B 207      -6.589 -16.483  21.102  1.00  2.630          H  
ATOM   3353 2HB  LYS B 207      -6.992 -16.446  22.807  1.00  2.630          H  
ATOM   3354 1HG  LYS B 207      -8.444 -18.340  22.653  1.00  2.630          H  
ATOM   3355 2HG  LYS B 207      -8.310 -18.457  20.909  1.00  2.630          H  
ATOM   3356 1HD  LYS B 207      -5.801 -18.805  21.330  1.00  2.630          H  
ATOM   3357 2HD  LYS B 207      -6.219 -18.909  23.051  1.00  2.630          H  
ATOM   3358 1HE  LYS B 207      -7.510 -20.660  20.914  1.00  2.630          H  
ATOM   3359 2HE  LYS B 207      -6.063 -21.149  21.811  1.00  2.630          H  
ATOM   3360 1HZ  LYS B 207      -8.069 -22.056  22.775  1.00  2.630          H  
ATOM   3361 2HZ  LYS B 207      -7.373 -21.016  23.846  1.00  2.630          H  
ATOM   3362 3HZ  LYS B 207      -8.721 -20.564  23.014  1.00  2.630          H  
ATOM   3363  N   ASP B 208      -8.426 -16.452  19.210  1.00  1.140          N  
ATOM   3364  CA  ASP B 208      -8.958 -17.003  17.948  1.00  1.540          C  
ATOM   3365  C   ASP B 208      -7.790 -17.487  17.078  1.00  1.040          C  
ATOM   3366  O   ASP B 208      -7.500 -16.867  16.062  1.00  1.320          O  
ATOM   3367  CB  ASP B 208      -9.814 -16.049  17.104  1.00  2.000          C  
ATOM   3368  CG  ASP B 208     -10.546 -16.870  16.002  1.00  2.000          C  
ATOM   3369  OD1 ASP B 208     -10.590 -18.074  16.169  1.00  2.000          O  
ATOM   3370  OD2 ASP B 208     -11.072 -16.314  15.048  1.00  2.000          O  
ATOM   3371  H   ASP B 208      -7.440 -16.558  19.390  1.00  1.370          H  
ATOM   3372  HA  ASP B 208      -9.578 -17.866  18.193  1.00  1.850          H  
ATOM   3373 1HB  ASP B 208     -10.539 -15.525  17.694  1.00  2.400          H  
ATOM   3374 2HB  ASP B 208      -9.186 -15.313  16.624  1.00  2.400          H  
ATOM   3375  N   TYR B 209      -7.040 -18.518  17.458  1.00  1.000          N  
ATOM   3376  CA  TYR B 209      -5.899 -18.842  16.584  1.00  1.080          C  
ATOM   3377  C   TYR B 209      -6.315 -19.282  15.161  1.00  0.980          C  
ATOM   3378  O   TYR B 209      -5.617 -18.995  14.182  1.00  1.200          O  
ATOM   3379  CB  TYR B 209      -4.967 -19.865  17.246  1.00  1.480          C  
ATOM   3380  CG  TYR B 209      -5.341 -21.310  17.155  1.00  1.480          C  
ATOM   3381  CD1 TYR B 209      -4.845 -22.069  16.105  1.00  1.480          C  
ATOM   3382  CD2 TYR B 209      -6.142 -21.890  18.110  1.00  1.480          C  
ATOM   3383  CE1 TYR B 209      -5.146 -23.404  16.021  1.00  1.480          C  
ATOM   3384  CE2 TYR B 209      -6.450 -23.230  18.027  1.00  1.480          C  
ATOM   3385  CZ  TYR B 209      -5.952 -23.986  16.987  1.00  1.480          C  
ATOM   3386  OH  TYR B 209      -6.256 -25.321  16.898  1.00  1.480          O  
ATOM   3387  H   TYR B 209      -7.251 -19.049  18.290  1.00  1.200          H  
ATOM   3388  HA  TYR B 209      -5.309 -17.940  16.464  1.00  1.300          H  
ATOM   3389 1HB  TYR B 209      -3.980 -19.762  16.811  1.00  1.780          H  
ATOM   3390 2HB  TYR B 209      -4.866 -19.613  18.300  1.00  1.780          H  
ATOM   3391  HD1 TYR B 209      -4.209 -21.606  15.350  1.00  1.780          H  
ATOM   3392  HD2 TYR B 209      -6.524 -21.297  18.926  1.00  1.780          H  
ATOM   3393  HE1 TYR B 209      -4.754 -24.001  15.198  1.00  1.780          H  
ATOM   3394  HE2 TYR B 209      -7.083 -23.693  18.784  1.00  1.780          H  
ATOM   3395  HH  TYR B 209      -6.763 -25.587  17.674  1.00  1.780          H  
ATOM   3396  N   GLN B 210      -7.485 -19.914  15.013  1.00  0.840          N  
ATOM   3397  CA  GLN B 210      -7.928 -20.353  13.686  1.00  0.850          C  
ATOM   3398  C   GLN B 210      -8.784 -19.282  13.034  1.00  0.910          C  
ATOM   3399  O   GLN B 210      -9.972 -19.497  12.793  1.00  1.220          O  
ATOM   3400  CB  GLN B 210      -8.752 -21.645  13.745  1.00  1.190          C  
ATOM   3401  CG  GLN B 210      -8.022 -22.846  14.245  1.00  1.190          C  
ATOM   3402  CD  GLN B 210      -8.883 -24.104  14.216  1.00  1.190          C  
ATOM   3403  OE1 GLN B 210      -9.941 -24.113  13.579  1.00  1.190          O  
ATOM   3404  NE2 GLN B 210      -8.450 -25.169  14.884  1.00  1.190          N  
ATOM   3405  H   GLN B 210      -8.066 -20.099  15.820  1.00  1.010          H  
ATOM   3406  HA  GLN B 210      -7.053 -20.517  13.060  1.00  1.020          H  
ATOM   3407 1HB  GLN B 210      -9.614 -21.491  14.395  1.00  1.420          H  
ATOM   3408 2HB  GLN B 210      -9.132 -21.874  12.751  1.00  1.420          H  
ATOM   3409 1HG  GLN B 210      -7.130 -23.008  13.643  1.00  1.420          H  
ATOM   3410 2HG  GLN B 210      -7.759 -22.647  15.268  1.00  1.420          H  
ATOM   3411 1HE2 GLN B 210      -8.984 -26.014  14.876  1.00  1.420          H  
ATOM   3412 2HE2 GLN B 210      -7.582 -25.146  15.400  1.00  1.420          H  
ATOM   3413  N   VAL B 211      -8.169 -18.165  12.683  1.00  0.910          N  
ATOM   3414  CA  VAL B 211      -8.961 -17.053  12.169  1.00  0.980          C  
ATOM   3415  C   VAL B 211      -8.671 -16.728  10.699  1.00  0.970          C  
ATOM   3416  O   VAL B 211      -7.519 -16.617  10.289  1.00  1.000          O  
ATOM   3417  CB  VAL B 211      -8.719 -15.796  13.055  1.00  1.340          C  
ATOM   3418  CG1 VAL B 211      -7.266 -15.317  12.981  1.00  1.340          C  
ATOM   3419  CG2 VAL B 211      -9.721 -14.709  12.703  1.00  1.340          C  
ATOM   3420  H   VAL B 211      -7.170 -18.117  12.893  1.00  1.090          H  
ATOM   3421  HA  VAL B 211     -10.014 -17.316  12.263  1.00  1.180          H  
ATOM   3422  HB  VAL B 211      -8.861 -16.081  14.075  1.00  1.610          H  
ATOM   3423 1HG1 VAL B 211      -7.129 -14.475  13.660  1.00  1.610          H  
ATOM   3424 2HG1 VAL B 211      -6.610 -16.129  13.276  1.00  1.610          H  
ATOM   3425 3HG1 VAL B 211      -7.024 -15.003  11.987  1.00  1.610          H  
ATOM   3426 1HG2 VAL B 211      -9.577 -13.852  13.360  1.00  1.610          H  
ATOM   3427 2HG2 VAL B 211      -9.596 -14.422  11.692  1.00  1.610          H  
ATOM   3428 3HG2 VAL B 211     -10.733 -15.104  12.843  1.00  1.610          H  
ATOM   3429  N   ASP B 212      -9.736 -16.572   9.913  1.00  0.980          N  
ATOM   3430  CA  ASP B 212      -9.640 -16.179   8.502  1.00  0.970          C  
ATOM   3431  C   ASP B 212      -9.429 -14.679   8.424  1.00  0.910          C  
ATOM   3432  O   ASP B 212      -9.884 -13.970   9.318  1.00  0.920          O  
ATOM   3433  CB  ASP B 212     -10.933 -16.499   7.749  1.00  1.360          C  
ATOM   3434  CG  ASP B 212     -11.203 -17.973   7.517  1.00  1.360          C  
ATOM   3435  OD1 ASP B 212     -10.305 -18.770   7.610  1.00  1.360          O  
ATOM   3436  OD2 ASP B 212     -12.332 -18.286   7.240  1.00  1.360          O  
ATOM   3437  H   ASP B 212     -10.646 -16.729  10.325  1.00  1.180          H  
ATOM   3438  HA  ASP B 212      -8.794 -16.688   8.039  1.00  1.160          H  
ATOM   3439 1HB  ASP B 212     -11.776 -16.082   8.299  1.00  1.630          H  
ATOM   3440 2HB  ASP B 212     -10.907 -15.998   6.783  1.00  1.630          H  
ATOM   3441  N   PHE B 213      -8.844 -14.164   7.344  1.00  0.910          N  
ATOM   3442  CA  PHE B 213      -8.789 -12.707   7.218  1.00  0.880          C  
ATOM   3443  C   PHE B 213     -10.128 -12.113   6.887  1.00  0.810          C  
ATOM   3444  O   PHE B 213     -10.834 -12.608   6.016  1.00  0.830          O  
ATOM   3445  CB  PHE B 213      -7.828 -12.228   6.134  1.00  1.240          C  
ATOM   3446  CG  PHE B 213      -6.438 -12.190   6.535  1.00  1.240          C  
ATOM   3447  CD1 PHE B 213      -5.569 -13.219   6.270  1.00  1.240          C  
ATOM   3448  CD2 PHE B 213      -5.979 -11.069   7.201  1.00  1.240          C  
ATOM   3449  CE1 PHE B 213      -4.278 -13.127   6.677  1.00  1.240          C  
ATOM   3450  CE2 PHE B 213      -4.694 -10.988   7.593  1.00  1.240          C  
ATOM   3451  CZ  PHE B 213      -3.854 -12.023   7.332  1.00  1.240          C  
ATOM   3452  H   PHE B 213      -8.459 -14.765   6.629  1.00  1.090          H  
ATOM   3453  HA  PHE B 213      -8.457 -12.299   8.166  1.00  1.060          H  
ATOM   3454 1HB  PHE B 213      -7.915 -12.870   5.262  1.00  1.490          H  
ATOM   3455 2HB  PHE B 213      -8.124 -11.220   5.820  1.00  1.490          H  
ATOM   3456  HD1 PHE B 213      -5.913 -14.107   5.743  1.00  1.490          H  
ATOM   3457  HD2 PHE B 213      -6.669 -10.248   7.413  1.00  1.490          H  
ATOM   3458  HE1 PHE B 213      -3.581 -13.941   6.492  1.00  1.490          H  
ATOM   3459  HE2 PHE B 213      -4.333 -10.111   8.127  1.00  1.490          H  
ATOM   3460  HZ  PHE B 213      -2.862 -11.981   7.661  1.00  1.490          H  
ATOM   3461  N   TYR B 214     -10.439 -11.001   7.528  1.00  0.790          N  
ATOM   3462  CA  TYR B 214     -11.667 -10.299   7.237  1.00  0.760          C  
ATOM   3463  C   TYR B 214     -11.818  -9.883   5.797  1.00  0.780          C  
ATOM   3464  O   TYR B 214     -10.931  -9.246   5.217  1.00  0.810          O  
ATOM   3465  CB  TYR B 214     -11.811  -9.063   8.122  1.00  1.080          C  
ATOM   3466  CG  TYR B 214     -12.961  -8.227   7.666  1.00  1.080          C  
ATOM   3467  CD1 TYR B 214     -14.261  -8.578   7.937  1.00  1.080          C  
ATOM   3468  CD2 TYR B 214     -12.686  -7.109   6.896  1.00  1.080          C  
ATOM   3469  CE1 TYR B 214     -15.287  -7.815   7.428  1.00  1.080          C  
ATOM   3470  CE2 TYR B 214     -13.696  -6.354   6.392  1.00  1.080          C  
ATOM   3471  CZ  TYR B 214     -14.993  -6.697   6.642  1.00  1.080          C  
ATOM   3472  OH  TYR B 214     -15.998  -5.927   6.115  1.00  1.080          O  
ATOM   3473  H   TYR B 214      -9.825 -10.666   8.268  1.00  0.950          H  
ATOM   3474  HA  TYR B 214     -12.496 -10.954   7.441  1.00  0.910          H  
ATOM   3475 1HB  TYR B 214     -11.989  -9.367   9.156  1.00  1.290          H  
ATOM   3476 2HB  TYR B 214     -10.900  -8.465   8.097  1.00  1.290          H  
ATOM   3477  HD1 TYR B 214     -14.475  -9.449   8.530  1.00  1.290          H  
ATOM   3478  HD2 TYR B 214     -11.650  -6.841   6.680  1.00  1.290          H  
ATOM   3479  HE1 TYR B 214     -16.316  -8.092   7.626  1.00  1.290          H  
ATOM   3480  HE2 TYR B 214     -13.468  -5.481   5.781  1.00  1.290          H  
ATOM   3481  HH  TYR B 214     -15.612  -5.179   5.644  1.00  1.290          H  
ATOM   3482  N   SER B 215     -12.981 -10.226   5.249  1.00  0.790          N  
ATOM   3483  CA  SER B 215     -13.394  -9.871   3.909  1.00  0.880          C  
ATOM   3484  C   SER B 215     -14.867 -10.128   3.687  1.00  0.840          C  
ATOM   3485  O   SER B 215     -15.415 -11.170   4.084  1.00  0.790          O  
ATOM   3486  CB  SER B 215     -12.607 -10.566   2.838  1.00  1.200          C  
ATOM   3487  OG  SER B 215     -13.146 -10.210   1.581  1.00  1.200          O  
ATOM   3488  H   SER B 215     -13.620 -10.771   5.810  1.00  0.950          H  
ATOM   3489  HA  SER B 215     -13.226  -8.801   3.786  1.00  1.060          H  
ATOM   3490 1HB  SER B 215     -11.563 -10.252   2.885  1.00  1.440          H  
ATOM   3491 2HB  SER B 215     -12.636 -11.644   2.974  1.00  1.440          H  
ATOM   3492  HG  SER B 215     -12.400 -10.303   0.936  1.00  1.440          H  
ATOM   3493  N   VAL B 216     -15.480  -9.214   2.959  1.00  0.890          N  
ATOM   3494  CA  VAL B 216     -16.879  -9.296   2.558  1.00  0.880          C  
ATOM   3495  C   VAL B 216     -17.151 -10.487   1.633  1.00  0.790          C  
ATOM   3496  O   VAL B 216     -18.295 -10.925   1.492  1.00  0.840          O  
ATOM   3497  CB  VAL B 216     -17.308  -7.972   1.900  1.00  1.240          C  
ATOM   3498  CG1 VAL B 216     -17.190  -6.837   2.939  1.00  1.240          C  
ATOM   3499  CG2 VAL B 216     -16.416  -7.679   0.657  1.00  1.240          C  
ATOM   3500  H   VAL B 216     -14.924  -8.419   2.680  1.00  1.070          H  
ATOM   3501  HA  VAL B 216     -17.479  -9.418   3.462  1.00  1.060          H  
ATOM   3502  HB  VAL B 216     -18.354  -8.043   1.596  1.00  1.480          H  
ATOM   3503 1HG1 VAL B 216     -17.509  -5.896   2.491  1.00  1.480          H  
ATOM   3504 2HG1 VAL B 216     -17.829  -7.067   3.796  1.00  1.480          H  
ATOM   3505 3HG1 VAL B 216     -16.162  -6.744   3.277  1.00  1.480          H  
ATOM   3506 1HG2 VAL B 216     -16.733  -6.743   0.202  1.00  1.480          H  
ATOM   3507 2HG2 VAL B 216     -15.373  -7.598   0.942  1.00  1.480          H  
ATOM   3508 3HG2 VAL B 216     -16.523  -8.481  -0.079  1.00  1.480          H  
ATOM   3509  N   ASP B 217     -16.100 -11.001   0.980  1.00  0.720          N  
ATOM   3510  CA  ASP B 217     -16.273 -12.141   0.093  1.00  0.710          C  
ATOM   3511  C   ASP B 217     -16.490 -13.408   0.910  1.00  0.740          C  
ATOM   3512  O   ASP B 217     -17.067 -14.379   0.413  1.00  0.780          O  
ATOM   3513  CB  ASP B 217     -15.070 -12.371  -0.828  1.00  1.000          C  
ATOM   3514  CG  ASP B 217     -14.818 -11.289  -1.910  1.00  1.000          C  
ATOM   3515  OD1 ASP B 217     -15.620 -10.411  -2.142  1.00  1.000          O  
ATOM   3516  OD2 ASP B 217     -13.800 -11.408  -2.561  1.00  1.000          O  
ATOM   3517  H   ASP B 217     -15.174 -10.595   1.122  1.00  0.860          H  
ATOM   3518  HA  ASP B 217     -17.155 -11.972  -0.526  1.00  0.850          H  
ATOM   3519 1HB  ASP B 217     -14.173 -12.444  -0.211  1.00  1.200          H  
ATOM   3520 2HB  ASP B 217     -15.191 -13.337  -1.329  1.00  1.200          H  
ATOM   3521  N   LEU B 218     -16.008 -13.433   2.162  1.00  0.850          N  
ATOM   3522  CA  LEU B 218     -16.194 -14.603   2.997  1.00  0.940          C  
ATOM   3523  C   LEU B 218     -17.567 -14.473   3.615  1.00  0.890          C  
ATOM   3524  O   LEU B 218     -18.373 -15.403   3.604  1.00  0.900          O  
ATOM   3525  CB  LEU B 218     -15.140 -14.636   4.100  1.00  1.280          C  
ATOM   3526  CG  LEU B 218     -13.680 -14.808   3.670  1.00  1.280          C  
ATOM   3527  CD1 LEU B 218     -12.806 -14.615   4.889  1.00  1.280          C  
ATOM   3528  CD2 LEU B 218     -13.460 -16.189   3.076  1.00  1.280          C  
ATOM   3529  H   LEU B 218     -15.550 -12.623   2.582  1.00  1.020          H  
ATOM   3530  HA  LEU B 218     -16.164 -15.506   2.387  1.00  1.130          H  
ATOM   3531 1HB  LEU B 218     -15.195 -13.690   4.630  1.00  1.540          H  
ATOM   3532 2HB  LEU B 218     -15.390 -15.434   4.799  1.00  1.540          H  
ATOM   3533  HG  LEU B 218     -13.417 -14.048   2.933  1.00  1.540          H  
ATOM   3534 1HD1 LEU B 218     -11.757 -14.717   4.617  1.00  1.540          H  
ATOM   3535 2HD1 LEU B 218     -12.975 -13.617   5.287  1.00  1.540          H  
ATOM   3536 3HD1 LEU B 218     -13.057 -15.360   5.644  1.00  1.540          H  
ATOM   3537 1HD2 LEU B 218     -12.412 -16.296   2.795  1.00  1.540          H  
ATOM   3538 2HD2 LEU B 218     -13.715 -16.949   3.819  1.00  1.540          H  
ATOM   3539 3HD2 LEU B 218     -14.078 -16.325   2.194  1.00  1.540          H  
ATOM   3540  N   GLU B 219     -17.890 -13.266   4.081  1.00  0.920          N  
ATOM   3541  CA  GLU B 219     -19.198 -13.029   4.689  1.00  1.010          C  
ATOM   3542  C   GLU B 219     -20.340 -13.428   3.762  1.00  0.940          C  
ATOM   3543  O   GLU B 219     -21.328 -14.033   4.185  1.00  1.000          O  
ATOM   3544  CB  GLU B 219     -19.363 -11.559   5.013  1.00  1.380          C  
ATOM   3545  CG  GLU B 219     -20.705 -11.185   5.597  1.00  1.380          C  
ATOM   3546  CD  GLU B 219     -20.765  -9.757   5.823  1.00  1.380          C  
ATOM   3547  OE1 GLU B 219     -19.915  -9.272   6.501  1.00  1.380          O  
ATOM   3548  OE2 GLU B 219     -21.620  -9.103   5.267  1.00  1.380          O  
ATOM   3549  H   GLU B 219     -17.190 -12.515   4.064  1.00  1.100          H  
ATOM   3550  HA  GLU B 219     -19.271 -13.619   5.597  1.00  1.210          H  
ATOM   3551 1HB  GLU B 219     -18.582 -11.247   5.710  1.00  1.650          H  
ATOM   3552 2HB  GLU B 219     -19.236 -10.980   4.102  1.00  1.650          H  
ATOM   3553 1HG  GLU B 219     -21.501 -11.455   4.906  1.00  1.650          H  
ATOM   3554 2HG  GLU B 219     -20.869 -11.718   6.532  1.00  1.650          H  
ATOM   3555  N   ALA B 220     -20.180 -13.106   2.478  1.00  0.860          N  
ATOM   3556  CA  ALA B 220     -21.165 -13.351   1.438  1.00  0.910          C  
ATOM   3557  C   ALA B 220     -21.176 -14.789   0.920  1.00  0.900          C  
ATOM   3558  O   ALA B 220     -21.983 -15.118   0.047  1.00  1.060          O  
ATOM   3559  CB  ALA B 220     -20.893 -12.415   0.275  1.00  1.250          C  
ATOM   3560  H   ALA B 220     -19.343 -12.581   2.211  1.00  1.030          H  
ATOM   3561  HA  ALA B 220     -22.148 -13.135   1.855  1.00  1.090          H  
ATOM   3562 1HB  ALA B 220     -21.646 -12.557  -0.496  1.00  1.500          H  
ATOM   3563 2HB  ALA B 220     -20.917 -11.383   0.626  1.00  1.500          H  
ATOM   3564 3HB  ALA B 220     -19.902 -12.636  -0.133  1.00  1.500          H  
ATOM   3565  N   THR B 221     -20.278 -15.631   1.424  1.00  0.880          N  
ATOM   3566  CA  THR B 221     -20.165 -17.014   0.982  1.00  0.990          C  
ATOM   3567  C   THR B 221     -20.517 -17.942   2.137  1.00  1.020          C  
ATOM   3568  O   THR B 221     -21.411 -18.786   2.024  1.00  1.390          O  
ATOM   3569  CB  THR B 221     -18.732 -17.360   0.496  1.00  1.340          C  
ATOM   3570  OG1 THR B 221     -18.350 -16.511  -0.599  1.00  1.340          O  
ATOM   3571  CG2 THR B 221     -18.700 -18.817   0.017  1.00  1.340          C  
ATOM   3572  H   THR B 221     -19.657 -15.314   2.165  1.00  1.060          H  
ATOM   3573  HA  THR B 221     -20.867 -17.191   0.170  1.00  1.190          H  
ATOM   3574  HB  THR B 221     -18.020 -17.223   1.311  1.00  1.610          H  
ATOM   3575  HG1 THR B 221     -18.045 -15.638  -0.243  1.00  1.610          H  
ATOM   3576 1HG2 THR B 221     -17.698 -19.059  -0.329  1.00  1.610          H  
ATOM   3577 2HG2 THR B 221     -18.970 -19.490   0.829  1.00  1.610          H  
ATOM   3578 3HG2 THR B 221     -19.406 -18.946  -0.803  1.00  1.610          H  
ATOM   3579  N   ASN B 222     -19.758 -17.816   3.224  1.00  0.990          N  
ATOM   3580  CA  ASN B 222     -19.904 -18.629   4.412  1.00  1.080          C  
ATOM   3581  C   ASN B 222     -19.174 -17.963   5.576  1.00  0.890          C  
ATOM   3582  O   ASN B 222     -17.966 -18.152   5.742  1.00  1.270          O  
ATOM   3583  CB  ASN B 222     -19.374 -20.038   4.178  1.00  1.480          C  
ATOM   3584  CG  ASN B 222     -19.667 -20.963   5.330  1.00  1.480          C  
ATOM   3585  OD1 ASN B 222     -20.483 -20.629   6.198  1.00  1.480          O  
ATOM   3586  ND2 ASN B 222     -19.024 -22.111   5.360  1.00  1.480          N  
ATOM   3587  H   ASN B 222     -19.062 -17.071   3.238  1.00  1.190          H  
ATOM   3588  HA  ASN B 222     -20.962 -18.679   4.675  1.00  1.300          H  
ATOM   3589 1HB  ASN B 222     -19.824 -20.454   3.277  1.00  1.770          H  
ATOM   3590 2HB  ASN B 222     -18.298 -20.001   4.018  1.00  1.770          H  
ATOM   3591 1HD2 ASN B 222     -19.185 -22.754   6.113  1.00  1.770          H  
ATOM   3592 2HD2 ASN B 222     -18.372 -22.336   4.636  1.00  1.770          H  
ATOM   3593  N   PHE B 223     -19.883 -17.156   6.357  1.00  0.920          N  
ATOM   3594  CA  PHE B 223     -19.259 -16.443   7.461  1.00  0.930          C  
ATOM   3595  C   PHE B 223     -18.697 -17.521   8.413  1.00  0.850          C  
ATOM   3596  O   PHE B 223     -19.436 -18.444   8.739  1.00  0.890          O  
ATOM   3597  CB  PHE B 223     -20.301 -15.605   8.186  1.00  1.300          C  
ATOM   3598  CG  PHE B 223     -19.763 -14.712   9.235  1.00  1.300          C  
ATOM   3599  CD1 PHE B 223     -19.336 -13.440   8.920  1.00  1.300          C  
ATOM   3600  CD2 PHE B 223     -19.666 -15.139  10.533  1.00  1.300          C  
ATOM   3601  CE1 PHE B 223     -18.853 -12.610   9.893  1.00  1.300          C  
ATOM   3602  CE2 PHE B 223     -19.176 -14.315  11.509  1.00  1.300          C  
ATOM   3603  CZ  PHE B 223     -18.772 -13.040  11.184  1.00  1.300          C  
ATOM   3604  H   PHE B 223     -20.868 -17.035   6.163  1.00  1.100          H  
ATOM   3605  HA  PHE B 223     -18.499 -15.790   7.061  1.00  1.120          H  
ATOM   3606 1HB  PHE B 223     -20.827 -14.988   7.456  1.00  1.560          H  
ATOM   3607 2HB  PHE B 223     -21.031 -16.260   8.649  1.00  1.560          H  
ATOM   3608  HD1 PHE B 223     -19.404 -13.085   7.892  1.00  1.560          H  
ATOM   3609  HD2 PHE B 223     -19.988 -16.148  10.775  1.00  1.560          H  
ATOM   3610  HE1 PHE B 223     -18.538 -11.597   9.635  1.00  1.560          H  
ATOM   3611  HE2 PHE B 223     -19.114 -14.669  12.536  1.00  1.560          H  
ATOM   3612  HZ  PHE B 223     -18.393 -12.372  11.948  1.00  1.560          H  
ATOM   3613  N   PRO B 224     -17.434 -17.436   8.893  1.00  0.830          N  
ATOM   3614  CA  PRO B 224     -16.799 -18.427   9.763  1.00  0.830          C  
ATOM   3615  C   PRO B 224     -17.542 -18.767  11.061  1.00  0.840          C  
ATOM   3616  O   PRO B 224     -17.995 -17.876  11.798  1.00  0.840          O  
ATOM   3617  CB  PRO B 224     -15.459 -17.747  10.089  1.00  1.240          C  
ATOM   3618  CG  PRO B 224     -15.183 -16.850   8.906  1.00  1.240          C  
ATOM   3619  CD  PRO B 224     -16.538 -16.324   8.493  1.00  1.240          C  
ATOM   3620  HA  PRO B 224     -16.626 -19.342   9.174  1.00  1.000          H  
ATOM   3621 1HB  PRO B 224     -15.545 -17.220  11.035  1.00  1.490          H  
ATOM   3622 2HB  PRO B 224     -14.671 -18.505  10.221  1.00  1.490          H  
ATOM   3623 1HG  PRO B 224     -14.468 -16.054   9.169  1.00  1.490          H  
ATOM   3624 2HG  PRO B 224     -14.697 -17.442   8.103  1.00  1.490          H  
ATOM   3625 1HD  PRO B 224     -16.792 -15.390   9.025  1.00  1.490          H  
ATOM   3626 2HD  PRO B 224     -16.488 -16.206   7.404  1.00  1.490          H  
ATOM   3627  N   ASP B 225     -17.551 -20.066  11.383  1.00  0.880          N  
ATOM   3628  CA  ASP B 225     -18.216 -20.598  12.574  1.00  0.910          C  
ATOM   3629  C   ASP B 225     -17.505 -20.219  13.852  1.00  0.850          C  
ATOM   3630  O   ASP B 225     -18.146 -19.996  14.891  1.00  0.850          O  
ATOM   3631  CB  ASP B 225     -18.320 -22.118  12.487  1.00  1.260          C  
ATOM   3632  CG  ASP B 225     -19.349 -22.625  11.434  1.00  1.260          C  
ATOM   3633  OD1 ASP B 225     -20.251 -21.892  11.027  1.00  1.260          O  
ATOM   3634  OD2 ASP B 225     -19.192 -23.745  11.031  1.00  1.260          O  
ATOM   3635  H   ASP B 225     -17.141 -20.724  10.730  1.00  1.060          H  
ATOM   3636  HA  ASP B 225     -19.206 -20.191  12.622  1.00  1.090          H  
ATOM   3637 1HB  ASP B 225     -17.340 -22.541  12.256  1.00  1.510          H  
ATOM   3638 2HB  ASP B 225     -18.614 -22.514  13.462  1.00  1.510          H  
ATOM   3639  N   LYS B 226     -16.181 -20.117  13.787  1.00  0.840          N  
ATOM   3640  CA  LYS B 226     -15.436 -19.780  14.982  1.00  0.840          C  
ATOM   3641  C   LYS B 226     -15.807 -18.381  15.430  1.00  0.800          C  
ATOM   3642  O   LYS B 226     -15.914 -18.127  16.628  1.00  0.830          O  
ATOM   3643  CB  LYS B 226     -13.929 -19.858  14.739  1.00  1.180          C  
ATOM   3644  CG  LYS B 226     -13.364 -21.264  14.446  1.00  1.180          C  
ATOM   3645  CD  LYS B 226     -13.492 -22.219  15.640  1.00  1.180          C  
ATOM   3646  CE  LYS B 226     -12.795 -23.542  15.359  1.00  1.180          C  
ATOM   3647  NZ  LYS B 226     -12.974 -24.517  16.468  1.00  1.180          N  
ATOM   3648  H   LYS B 226     -15.705 -20.313  12.918  1.00  1.010          H  
ATOM   3649  HA  LYS B 226     -15.717 -20.464  15.781  1.00  1.010          H  
ATOM   3650 1HB  LYS B 226     -13.664 -19.212  13.900  1.00  1.410          H  
ATOM   3651 2HB  LYS B 226     -13.403 -19.464  15.614  1.00  1.410          H  
ATOM   3652 1HG  LYS B 226     -13.882 -21.693  13.592  1.00  1.410          H  
ATOM   3653 2HG  LYS B 226     -12.302 -21.165  14.188  1.00  1.410          H  
ATOM   3654 1HD  LYS B 226     -13.037 -21.757  16.517  1.00  1.410          H  
ATOM   3655 2HD  LYS B 226     -14.539 -22.423  15.855  1.00  1.410          H  
ATOM   3656 1HE  LYS B 226     -13.190 -23.971  14.440  1.00  1.410          H  
ATOM   3657 2HE  LYS B 226     -11.735 -23.351  15.231  1.00  1.410          H  
ATOM   3658 1HZ  LYS B 226     -12.488 -25.373  16.239  1.00  1.410          H  
ATOM   3659 2HZ  LYS B 226     -12.595 -24.133  17.321  1.00  1.410          H  
ATOM   3660 3HZ  LYS B 226     -13.955 -24.712  16.592  1.00  1.410          H  
ATOM   3661  N   ILE B 227     -16.043 -17.484  14.473  1.00  0.810          N  
ATOM   3662  CA  ILE B 227     -16.354 -16.112  14.811  1.00  0.890          C  
ATOM   3663  C   ILE B 227     -17.712 -16.041  15.454  1.00  0.840          C  
ATOM   3664  O   ILE B 227     -17.879 -15.359  16.460  1.00  0.890          O  
ATOM   3665  CB  ILE B 227     -16.271 -15.174  13.626  1.00  1.210          C  
ATOM   3666  CG1 ILE B 227     -14.842 -15.128  13.177  1.00  1.210          C  
ATOM   3667  CG2 ILE B 227     -16.743 -13.739  14.099  1.00  1.210          C  
ATOM   3668  CD1 ILE B 227     -14.691 -14.498  11.903  1.00  1.210          C  
ATOM   3669  H   ILE B 227     -15.982 -17.768  13.504  1.00  0.970          H  
ATOM   3670  HA  ILE B 227     -15.626 -15.770  15.527  1.00  1.070          H  
ATOM   3671  HB  ILE B 227     -16.877 -15.546  12.799  1.00  1.460          H  
ATOM   3672 1HG1 ILE B 227     -14.242 -14.586  13.906  1.00  1.460          H  
ATOM   3673 2HG1 ILE B 227     -14.457 -16.140  13.103  1.00  1.460          H  
ATOM   3674 1HG2 ILE B 227     -16.679 -13.023  13.300  1.00  1.460          H  
ATOM   3675 2HG2 ILE B 227     -17.776 -13.774  14.432  1.00  1.460          H  
ATOM   3676 3HG2 ILE B 227     -16.113 -13.404  14.927  1.00  1.460          H  
ATOM   3677 1HD1 ILE B 227     -13.639 -14.500  11.623  1.00  1.460          H  
ATOM   3678 2HD1 ILE B 227     -15.265 -15.007  11.158  1.00  1.460          H  
ATOM   3679 3HD1 ILE B 227     -15.039 -13.509  11.975  1.00  1.460          H  
ATOM   3680  N   LYS B 228     -18.702 -16.738  14.893  1.00  0.860          N  
ATOM   3681  CA  LYS B 228     -20.028 -16.714  15.510  1.00  0.950          C  
ATOM   3682  C   LYS B 228     -19.911 -17.135  16.989  1.00  0.910          C  
ATOM   3683  O   LYS B 228     -20.574 -16.559  17.864  1.00  0.960          O  
ATOM   3684  CB  LYS B 228     -20.975 -17.616  14.726  1.00  1.290          C  
ATOM   3685  CG  LYS B 228     -21.338 -17.032  13.351  1.00  1.290          C  
ATOM   3686  CD  LYS B 228     -22.349 -17.884  12.558  1.00  1.290          C  
ATOM   3687  CE  LYS B 228     -21.648 -19.138  12.048  1.00  1.290          C  
ATOM   3688  NZ  LYS B 228     -22.405 -19.937  11.081  1.00  1.290          N  
ATOM   3689  H   LYS B 228     -18.522 -17.264  14.028  1.00  1.030          H  
ATOM   3690  HA  LYS B 228     -20.410 -15.692  15.480  1.00  1.140          H  
ATOM   3691 1HB  LYS B 228     -20.497 -18.585  14.592  1.00  1.550          H  
ATOM   3692 2HB  LYS B 228     -21.891 -17.770  15.293  1.00  1.550          H  
ATOM   3693 1HG  LYS B 228     -21.736 -16.022  13.473  1.00  1.550          H  
ATOM   3694 2HG  LYS B 228     -20.421 -16.967  12.782  1.00  1.550          H  
ATOM   3695 1HD  LYS B 228     -23.186 -18.168  13.196  1.00  1.550          H  
ATOM   3696 2HD  LYS B 228     -22.726 -17.314  11.710  1.00  1.550          H  
ATOM   3697 1HE  LYS B 228     -20.710 -18.841  11.578  1.00  1.550          H  
ATOM   3698 2HE  LYS B 228     -21.442 -19.778  12.897  1.00  1.550          H  
ATOM   3699 1HZ  LYS B 228     -21.778 -20.747  10.858  1.00  1.550          H  
ATOM   3700 2HZ  LYS B 228     -23.267 -20.263  11.478  1.00  1.550          H  
ATOM   3701 3HZ  LYS B 228     -22.590 -19.405  10.244  1.00  1.550          H  
ATOM   3702  N   THR B 229     -19.047 -18.124  17.272  1.00  0.860          N  
ATOM   3703  CA  THR B 229     -18.794 -18.526  18.653  1.00  0.920          C  
ATOM   3704  C   THR B 229     -18.167 -17.371  19.456  1.00  0.910          C  
ATOM   3705  O   THR B 229     -18.574 -17.125  20.600  1.00  0.970          O  
ATOM   3706  CB  THR B 229     -17.888 -19.777  18.751  1.00  1.260          C  
ATOM   3707  OG1 THR B 229     -18.537 -20.896  18.127  1.00  1.260          O  
ATOM   3708  CG2 THR B 229     -17.618 -20.102  20.228  1.00  1.260          C  
ATOM   3709  H   THR B 229     -18.585 -18.614  16.498  1.00  1.030          H  
ATOM   3710  HA  THR B 229     -19.747 -18.776  19.113  1.00  1.100          H  
ATOM   3711  HB  THR B 229     -16.949 -19.594  18.252  1.00  1.520          H  
ATOM   3712  HG1 THR B 229     -18.597 -20.737  17.172  1.00  1.520          H  
ATOM   3713 1HG2 THR B 229     -16.986 -20.985  20.290  1.00  1.520          H  
ATOM   3714 2HG2 THR B 229     -17.110 -19.270  20.710  1.00  1.520          H  
ATOM   3715 3HG2 THR B 229     -18.561 -20.291  20.736  1.00  1.520          H  
ATOM   3716  N   LEU B 230     -17.187 -16.657  18.875  1.00  0.860          N  
ATOM   3717  CA  LEU B 230     -16.518 -15.557  19.579  1.00  0.920          C  
ATOM   3718  C   LEU B 230     -17.555 -14.475  19.934  1.00  0.900          C  
ATOM   3719  O   LEU B 230     -17.515 -13.901  21.028  1.00  0.940          O  
ATOM   3720  CB  LEU B 230     -15.468 -14.860  18.692  1.00  1.260          C  
ATOM   3721  CG  LEU B 230     -14.262 -15.681  18.148  1.00  1.260          C  
ATOM   3722  CD1 LEU B 230     -13.447 -14.772  17.231  1.00  1.260          C  
ATOM   3723  CD2 LEU B 230     -13.427 -16.279  19.220  1.00  1.260          C  
ATOM   3724  H   LEU B 230     -16.853 -16.962  17.951  1.00  1.030          H  
ATOM   3725  HA  LEU B 230     -16.072 -15.937  20.500  1.00  1.100          H  
ATOM   3726 1HB  LEU B 230     -15.980 -14.423  17.837  1.00  1.520          H  
ATOM   3727 2HB  LEU B 230     -15.046 -14.058  19.275  1.00  1.520          H  
ATOM   3728  HG  LEU B 230     -14.635 -16.462  17.558  1.00  1.520          H  
ATOM   3729 1HD1 LEU B 230     -12.654 -15.335  16.789  1.00  1.520          H  
ATOM   3730 2HD1 LEU B 230     -14.072 -14.371  16.444  1.00  1.520          H  
ATOM   3731 3HD1 LEU B 230     -13.031 -13.963  17.805  1.00  1.520          H  
ATOM   3732 1HD2 LEU B 230     -12.612 -16.853  18.770  1.00  1.520          H  
ATOM   3733 2HD2 LEU B 230     -13.014 -15.511  19.797  1.00  1.520          H  
ATOM   3734 3HD2 LEU B 230     -14.023 -16.938  19.843  1.00  1.520          H  
ATOM   3735  N   VAL B 231     -18.514 -14.238  19.014  1.00  0.880          N  
ATOM   3736  CA  VAL B 231     -19.566 -13.233  19.211  1.00  0.910          C  
ATOM   3737  C   VAL B 231     -20.402 -13.610  20.417  1.00  0.940          C  
ATOM   3738  O   VAL B 231     -20.649 -12.781  21.302  1.00  0.960          O  
ATOM   3739  CB  VAL B 231     -20.531 -13.160  17.981  1.00  1.260          C  
ATOM   3740  CG1 VAL B 231     -21.754 -12.257  18.288  1.00  1.260          C  
ATOM   3741  CG2 VAL B 231     -19.805 -12.642  16.752  1.00  1.260          C  
ATOM   3742  H   VAL B 231     -18.443 -14.751  18.130  1.00  1.060          H  
ATOM   3743  HA  VAL B 231     -19.104 -12.262  19.379  1.00  1.090          H  
ATOM   3744  HB  VAL B 231     -20.906 -14.151  17.775  1.00  1.510          H  
ATOM   3745 1HG1 VAL B 231     -22.407 -12.247  17.423  1.00  1.510          H  
ATOM   3746 2HG1 VAL B 231     -22.311 -12.633  19.142  1.00  1.510          H  
ATOM   3747 3HG1 VAL B 231     -21.432 -11.272  18.497  1.00  1.510          H  
ATOM   3748 1HG2 VAL B 231     -20.489 -12.622  15.908  1.00  1.510          H  
ATOM   3749 2HG2 VAL B 231     -19.447 -11.672  16.931  1.00  1.510          H  
ATOM   3750 3HG2 VAL B 231     -18.980 -13.278  16.525  1.00  1.510          H  
ATOM   3751  N   ARG B 232     -20.832 -14.873  20.473  1.00  0.960          N  
ATOM   3752  CA  ARG B 232     -21.624 -15.328  21.598  1.00  0.990          C  
ATOM   3753  C   ARG B 232     -20.874 -15.196  22.918  1.00  0.960          C  
ATOM   3754  O   ARG B 232     -21.440 -14.692  23.893  1.00  0.980          O  
ATOM   3755  CB  ARG B 232     -22.083 -16.764  21.406  1.00  1.370          C  
ATOM   3756  CG  ARG B 232     -22.918 -17.312  22.566  1.00  1.370          C  
ATOM   3757  CD  ARG B 232     -23.454 -18.680  22.308  1.00  1.370          C  
ATOM   3758  NE  ARG B 232     -22.410 -19.693  22.123  1.00  1.370          N  
ATOM   3759  CZ  ARG B 232     -21.695 -20.296  23.110  1.00  1.370          C  
ATOM   3760  NH1 ARG B 232     -21.873 -19.990  24.389  1.00  1.370          N  
ATOM   3761  NH2 ARG B 232     -20.803 -21.221  22.776  1.00  1.370          N  
ATOM   3762  H   ARG B 232     -20.625 -15.508  19.691  1.00  1.150          H  
ATOM   3763  HA  ARG B 232     -22.515 -14.703  21.654  1.00  1.190          H  
ATOM   3764 1HB  ARG B 232     -22.671 -16.840  20.494  1.00  1.650          H  
ATOM   3765 2HB  ARG B 232     -21.208 -17.407  21.286  1.00  1.650          H  
ATOM   3766 1HG  ARG B 232     -22.298 -17.360  23.459  1.00  1.650          H  
ATOM   3767 2HG  ARG B 232     -23.760 -16.648  22.759  1.00  1.650          H  
ATOM   3768 1HD  ARG B 232     -24.079 -18.980  23.152  1.00  1.650          H  
ATOM   3769 2HD  ARG B 232     -24.064 -18.655  21.406  1.00  1.650          H  
ATOM   3770  HE  ARG B 232     -22.222 -19.985  21.170  1.00  1.650          H  
ATOM   3771 1HH1 ARG B 232     -22.556 -19.272  24.690  1.00  1.650          H  
ATOM   3772 2HH1 ARG B 232     -21.329 -20.452  25.100  1.00  1.650          H  
ATOM   3773 1HH2 ARG B 232     -20.677 -21.467  21.803  1.00  1.650          H  
ATOM   3774 2HH2 ARG B 232     -20.263 -21.688  23.490  1.00  1.650          H  
ATOM   3775  N   LYS B 233     -19.604 -15.631  22.958  1.00  0.950          N  
ATOM   3776  CA  LYS B 233     -18.861 -15.551  24.208  1.00  0.960          C  
ATOM   3777  C   LYS B 233     -18.769 -14.123  24.709  1.00  0.960          C  
ATOM   3778  O   LYS B 233     -18.887 -13.865  25.907  1.00  0.980          O  
ATOM   3779  CB  LYS B 233     -17.448 -16.111  24.065  1.00  1.340          C  
ATOM   3780  CG  LYS B 233     -17.319 -17.611  23.942  1.00  1.340          C  
ATOM   3781  CD  LYS B 233     -15.835 -18.016  23.813  1.00  1.340          C  
ATOM   3782  CE  LYS B 233     -15.669 -19.537  23.787  1.00  1.340          C  
ATOM   3783  NZ  LYS B 233     -14.232 -19.958  23.652  1.00  1.340          N  
ATOM   3784  H   LYS B 233     -19.180 -16.044  22.120  1.00  1.140          H  
ATOM   3785  HA  LYS B 233     -19.396 -16.137  24.959  1.00  1.150          H  
ATOM   3786 1HB  LYS B 233     -17.025 -15.693  23.156  1.00  1.610          H  
ATOM   3787 2HB  LYS B 233     -16.841 -15.783  24.903  1.00  1.610          H  
ATOM   3788 1HG  LYS B 233     -17.755 -18.090  24.819  1.00  1.610          H  
ATOM   3789 2HG  LYS B 233     -17.864 -17.946  23.057  1.00  1.610          H  
ATOM   3790 1HD  LYS B 233     -15.427 -17.601  22.886  1.00  1.610          H  
ATOM   3791 2HD  LYS B 233     -15.265 -17.608  24.651  1.00  1.610          H  
ATOM   3792 1HE  LYS B 233     -16.069 -19.947  24.712  1.00  1.610          H  
ATOM   3793 2HE  LYS B 233     -16.234 -19.942  22.952  1.00  1.610          H  
ATOM   3794 1HZ  LYS B 233     -14.177 -20.964  23.645  1.00  1.610          H  
ATOM   3795 2HZ  LYS B 233     -13.842 -19.601  22.792  1.00  1.610          H  
ATOM   3796 3HZ  LYS B 233     -13.686 -19.602  24.436  1.00  1.610          H  
ATOM   3797  N   ILE B 234     -18.556 -13.174  23.811  1.00  0.940          N  
ATOM   3798  CA  ILE B 234     -18.481 -11.804  24.263  1.00  0.960          C  
ATOM   3799  C   ILE B 234     -19.807 -11.273  24.741  1.00  0.980          C  
ATOM   3800  O   ILE B 234     -19.878 -10.660  25.800  1.00  0.970          O  
ATOM   3801  CB  ILE B 234     -17.900 -10.892  23.206  1.00  1.340          C  
ATOM   3802  CG1 ILE B 234     -16.416 -11.304  23.023  1.00  1.340          C  
ATOM   3803  CG2 ILE B 234     -18.113  -9.394  23.677  1.00  1.340          C  
ATOM   3804  CD1 ILE B 234     -15.692 -10.762  21.868  1.00  1.340          C  
ATOM   3805  H   ILE B 234     -18.399 -13.421  22.826  1.00  1.130          H  
ATOM   3806  HA  ILE B 234     -17.819 -11.761  25.112  1.00  1.150          H  
ATOM   3807  HB  ILE B 234     -18.393 -11.086  22.259  1.00  1.600          H  
ATOM   3808 1HG1 ILE B 234     -15.875 -11.035  23.872  1.00  1.600          H  
ATOM   3809 2HG1 ILE B 234     -16.399 -12.373  22.934  1.00  1.600          H  
ATOM   3810 1HG2 ILE B 234     -17.700  -8.699  22.988  1.00  1.600          H  
ATOM   3811 2HG2 ILE B 234     -19.170  -9.168  23.776  1.00  1.600          H  
ATOM   3812 3HG2 ILE B 234     -17.652  -9.242  24.630  1.00  1.600          H  
ATOM   3813 1HD1 ILE B 234     -14.685 -11.160  21.871  1.00  1.600          H  
ATOM   3814 2HD1 ILE B 234     -16.195 -11.071  20.960  1.00  1.600          H  
ATOM   3815 3HD1 ILE B 234     -15.646  -9.682  21.920  1.00  1.600          H  
ATOM   3816  N   LYS B 235     -20.876 -11.491  23.984  1.00  1.020          N  
ATOM   3817  CA  LYS B 235     -22.175 -10.958  24.371  1.00  1.100          C  
ATOM   3818  C   LYS B 235     -22.546 -11.400  25.799  1.00  1.080          C  
ATOM   3819  O   LYS B 235     -23.128 -10.628  26.563  1.00  1.130          O  
ATOM   3820  CB  LYS B 235     -23.231 -11.386  23.351  1.00  1.510          C  
ATOM   3821  CG  LYS B 235     -24.617 -10.753  23.530  1.00  1.510          C  
ATOM   3822  CD  LYS B 235     -25.546 -11.175  22.385  1.00  1.510          C  
ATOM   3823  CE  LYS B 235     -26.908 -10.480  22.454  1.00  1.510          C  
ATOM   3824  NZ  LYS B 235     -27.793 -10.902  21.326  1.00  1.510          N  
ATOM   3825  H   LYS B 235     -20.781 -12.025  23.111  1.00  1.220          H  
ATOM   3826  HA  LYS B 235     -22.109  -9.868  24.365  1.00  1.320          H  
ATOM   3827 1HB  LYS B 235     -22.872 -11.146  22.347  1.00  1.810          H  
ATOM   3828 2HB  LYS B 235     -23.344 -12.473  23.398  1.00  1.810          H  
ATOM   3829 1HG  LYS B 235     -25.043 -11.075  24.484  1.00  1.810          H  
ATOM   3830 2HG  LYS B 235     -24.521  -9.668  23.543  1.00  1.810          H  
ATOM   3831 1HD  LYS B 235     -25.077 -10.931  21.431  1.00  1.810          H  
ATOM   3832 2HD  LYS B 235     -25.700 -12.253  22.428  1.00  1.810          H  
ATOM   3833 1HE  LYS B 235     -27.399 -10.709  23.399  1.00  1.810          H  
ATOM   3834 2HE  LYS B 235     -26.754  -9.402  22.387  1.00  1.810          H  
ATOM   3835 1HZ  LYS B 235     -28.678 -10.409  21.376  1.00  1.810          H  
ATOM   3836 2HZ  LYS B 235     -27.334 -10.684  20.450  1.00  1.810          H  
ATOM   3837 3HZ  LYS B 235     -27.958 -11.894  21.377  1.00  1.810          H  
ATOM   3838  N   GLU B 236     -22.193 -12.643  26.148  1.00  1.050          N  
ATOM   3839  CA  GLU B 236     -22.429 -13.252  27.464  1.00  1.080          C  
ATOM   3840  C   GLU B 236     -21.622 -12.659  28.652  1.00  0.990          C  
ATOM   3841  O   GLU B 236     -21.947 -12.946  29.811  1.00  1.100          O  
ATOM   3842  CB  GLU B 236     -22.141 -14.760  27.390  1.00  1.500          C  
ATOM   3843  CG  GLU B 236     -23.139 -15.581  26.557  1.00  1.500          C  
ATOM   3844  CD  GLU B 236     -22.732 -17.042  26.422  1.00  1.500          C  
ATOM   3845  OE1 GLU B 236     -21.692 -17.399  26.935  1.00  1.500          O  
ATOM   3846  OE2 GLU B 236     -23.459 -17.798  25.804  1.00  1.500          O  
ATOM   3847  H   GLU B 236     -21.766 -13.235  25.425  1.00  1.260          H  
ATOM   3848  HA  GLU B 236     -23.485 -13.125  27.691  1.00  1.300          H  
ATOM   3849 1HB  GLU B 236     -21.152 -14.908  26.949  1.00  1.800          H  
ATOM   3850 2HB  GLU B 236     -22.113 -15.174  28.395  1.00  1.800          H  
ATOM   3851 1HG  GLU B 236     -24.112 -15.532  27.040  1.00  1.800          H  
ATOM   3852 2HG  GLU B 236     -23.236 -15.138  25.571  1.00  1.800          H  
ATOM   3853  N   HIS B 237     -20.541 -11.914  28.388  1.00  0.860          N  
ATOM   3854  CA  HIS B 237     -19.658 -11.389  29.443  1.00  0.790          C  
ATOM   3855  C   HIS B 237     -19.802  -9.878  29.688  1.00  0.760          C  
ATOM   3856  O   HIS B 237     -20.352  -9.147  28.867  1.00  0.820          O  
ATOM   3857  CB  HIS B 237     -18.198 -11.769  29.145  1.00  1.130          C  
ATOM   3858  CG  HIS B 237     -17.915 -13.254  29.376  1.00  1.130          C  
ATOM   3859  ND1 HIS B 237     -18.364 -14.245  28.532  1.00  1.130          N  
ATOM   3860  CD2 HIS B 237     -17.214 -13.882  30.346  1.00  1.130          C  
ATOM   3861  CE1 HIS B 237     -17.967 -15.415  28.982  1.00  1.130          C  
ATOM   3862  NE2 HIS B 237     -17.269 -15.225  30.081  1.00  1.130          N  
ATOM   3863  H   HIS B 237     -20.346 -11.655  27.417  1.00  1.030          H  
ATOM   3864  HA  HIS B 237     -19.913 -11.877  30.380  1.00  0.950          H  
ATOM   3865 1HB  HIS B 237     -17.971 -11.536  28.100  1.00  1.360          H  
ATOM   3866 2HB  HIS B 237     -17.521 -11.185  29.770  1.00  1.360          H  
ATOM   3867  HD1 HIS B 237     -18.666 -14.115  27.573  1.00  1.360          H  
ATOM   3868  HD2 HIS B 237     -16.671 -13.527  31.210  1.00  1.360          H  
ATOM   3869  HE1 HIS B 237     -18.231 -16.325  28.444  1.00  1.360          H  
ATOM   3870  N   SER B 238     -19.360  -9.426  30.873  1.00  0.700          N  
ATOM   3871  CA  SER B 238     -19.417  -8.009  31.247  1.00  0.720          C  
ATOM   3872  C   SER B 238     -18.324  -7.180  30.589  1.00  0.700          C  
ATOM   3873  O   SER B 238     -18.590  -6.103  30.020  1.00  0.680          O  
ATOM   3874  CB  SER B 238     -19.310  -7.834  32.753  1.00  1.000          C  
ATOM   3875  OG  SER B 238     -19.346  -6.464  33.086  1.00  1.000          O  
ATOM   3876  H   SER B 238     -18.897 -10.068  31.515  1.00  0.840          H  
ATOM   3877  HA  SER B 238     -20.379  -7.613  30.924  1.00  0.860          H  
ATOM   3878 1HB  SER B 238     -20.130  -8.355  33.245  1.00  1.200          H  
ATOM   3879 2HB  SER B 238     -18.379  -8.276  33.107  1.00  1.200          H  
ATOM   3880  HG  SER B 238     -19.235  -6.389  34.058  1.00  1.200          H  
ATOM   3881  N   ASN B 239     -17.082  -7.685  30.676  1.00  0.770          N  
ATOM   3882  CA  ASN B 239     -15.970  -6.902  30.158  1.00  0.860          C  
ATOM   3883  C   ASN B 239     -14.893  -7.706  29.438  1.00  0.760          C  
ATOM   3884  O   ASN B 239     -14.680  -8.896  29.711  1.00  0.860          O  
ATOM   3885  CB  ASN B 239     -15.360  -6.080  31.291  1.00  1.170          C  
ATOM   3886  CG  ASN B 239     -14.728  -6.902  32.367  1.00  1.170          C  
ATOM   3887  OD1 ASN B 239     -13.565  -7.302  32.269  1.00  1.170          O  
ATOM   3888  ND2 ASN B 239     -15.488  -7.169  33.406  1.00  1.170          N  
ATOM   3889  H   ASN B 239     -16.948  -8.588  31.139  1.00  0.920          H  
ATOM   3890  HA  ASN B 239     -16.383  -6.223  29.426  1.00  1.030          H  
ATOM   3891 1HB  ASN B 239     -14.617  -5.392  30.887  1.00  1.400          H  
ATOM   3892 2HB  ASN B 239     -16.133  -5.489  31.755  1.00  1.400          H  
ATOM   3893 1HD2 ASN B 239     -15.140  -7.725  34.166  1.00  1.400          H  
ATOM   3894 2HD2 ASN B 239     -16.429  -6.821  33.441  1.00  1.400          H  
ATOM   3895  N   LEU B 240     -14.221  -7.017  28.511  1.00  0.620          N  
ATOM   3896  CA  LEU B 240     -13.151  -7.585  27.711  1.00  0.560          C  
ATOM   3897  C   LEU B 240     -11.778  -7.016  27.960  1.00  0.550          C  
ATOM   3898  O   LEU B 240     -11.598  -5.800  28.088  1.00  0.660          O  
ATOM   3899  CB  LEU B 240     -13.448  -7.311  26.236  1.00  0.810          C  
ATOM   3900  CG  LEU B 240     -14.768  -7.806  25.701  1.00  0.810          C  
ATOM   3901  CD1 LEU B 240     -14.904  -7.373  24.250  1.00  0.810          C  
ATOM   3902  CD2 LEU B 240     -14.835  -9.288  25.856  1.00  0.810          C  
ATOM   3903  H   LEU B 240     -14.500  -6.049  28.352  1.00  0.740          H  
ATOM   3904  HA  LEU B 240     -13.088  -8.647  27.916  1.00  0.670          H  
ATOM   3905 1HB  LEU B 240     -13.439  -6.236  26.106  1.00  0.970          H  
ATOM   3906 2HB  LEU B 240     -12.645  -7.743  25.631  1.00  0.970          H  
ATOM   3907  HG  LEU B 240     -15.587  -7.349  26.263  1.00  0.970          H  
ATOM   3908 1HD1 LEU B 240     -15.844  -7.706  23.862  1.00  0.970          H  
ATOM   3909 2HD1 LEU B 240     -14.859  -6.289  24.188  1.00  0.970          H  
ATOM   3910 3HD1 LEU B 240     -14.096  -7.809  23.660  1.00  0.970          H  
ATOM   3911 1HD2 LEU B 240     -15.758  -9.633  25.506  1.00  0.970          H  
ATOM   3912 2HD2 LEU B 240     -14.024  -9.765  25.302  1.00  0.970          H  
ATOM   3913 3HD2 LEU B 240     -14.762  -9.539  26.893  1.00  0.970          H  
ATOM   3914  N   ILE B 241     -10.794  -7.894  27.888  1.00  0.460          N  
ATOM   3915  CA  ILE B 241      -9.416  -7.455  27.933  1.00  0.480          C  
ATOM   3916  C   ILE B 241      -8.762  -7.686  26.587  1.00  0.390          C  
ATOM   3917  O   ILE B 241      -8.645  -8.816  26.107  1.00  0.400          O  
ATOM   3918  CB  ILE B 241      -8.634  -8.169  29.052  1.00  0.660          C  
ATOM   3919  CG1 ILE B 241      -9.319  -7.832  30.411  1.00  0.660          C  
ATOM   3920  CG2 ILE B 241      -7.117  -7.788  29.015  1.00  0.660          C  
ATOM   3921  CD1 ILE B 241      -8.822  -8.549  31.613  1.00  0.660          C  
ATOM   3922  H   ILE B 241     -11.029  -8.894  27.823  1.00  0.550          H  
ATOM   3923  HA  ILE B 241      -9.387  -6.384  28.129  1.00  0.580          H  
ATOM   3924  HB  ILE B 241      -8.728  -9.215  28.902  1.00  0.800          H  
ATOM   3925 1HG1 ILE B 241      -9.203  -6.804  30.582  1.00  0.800          H  
ATOM   3926 2HG1 ILE B 241     -10.383  -8.051  30.325  1.00  0.800          H  
ATOM   3927 1HG2 ILE B 241      -6.581  -8.315  29.790  1.00  0.800          H  
ATOM   3928 2HG2 ILE B 241      -6.697  -8.064  28.050  1.00  0.800          H  
ATOM   3929 3HG2 ILE B 241      -7.001  -6.715  29.161  1.00  0.800          H  
ATOM   3930 1HD1 ILE B 241      -9.388  -8.216  32.478  1.00  0.800          H  
ATOM   3931 2HD1 ILE B 241      -8.962  -9.615  31.489  1.00  0.800          H  
ATOM   3932 3HD1 ILE B 241      -7.775  -8.326  31.769  1.00  0.800          H  
ATOM   3933  N   PHE B 242      -8.334  -6.597  25.973  1.00  0.400          N  
ATOM   3934  CA  PHE B 242      -7.664  -6.630  24.683  1.00  0.380          C  
ATOM   3935  C   PHE B 242      -6.176  -6.582  24.926  1.00  0.370          C  
ATOM   3936  O   PHE B 242      -5.628  -5.507  25.195  1.00  0.440          O  
ATOM   3937  CB  PHE B 242      -8.150  -5.454  23.830  1.00  0.540          C  
ATOM   3938  CG  PHE B 242      -9.534  -5.629  23.320  1.00  0.540          C  
ATOM   3939  CD1 PHE B 242     -10.638  -5.329  24.087  1.00  0.540          C  
ATOM   3940  CD2 PHE B 242      -9.727  -6.082  22.032  1.00  0.540          C  
ATOM   3941  CE1 PHE B 242     -11.898  -5.493  23.572  1.00  0.540          C  
ATOM   3942  CE2 PHE B 242     -10.984  -6.236  21.519  1.00  0.540          C  
ATOM   3943  CZ  PHE B 242     -12.073  -5.943  22.292  1.00  0.540          C  
ATOM   3944  H   PHE B 242      -8.481  -5.683  26.421  1.00  0.480          H  
ATOM   3945  HA  PHE B 242      -7.902  -7.569  24.173  1.00  0.460          H  
ATOM   3946 1HB  PHE B 242      -8.141  -4.552  24.446  1.00  0.650          H  
ATOM   3947 2HB  PHE B 242      -7.497  -5.264  23.013  1.00  0.650          H  
ATOM   3948  HD1 PHE B 242     -10.503  -4.959  25.109  1.00  0.650          H  
ATOM   3949  HD2 PHE B 242      -8.865  -6.314  21.420  1.00  0.650          H  
ATOM   3950  HE1 PHE B 242     -12.760  -5.252  24.181  1.00  0.650          H  
ATOM   3951  HE2 PHE B 242     -11.124  -6.596  20.503  1.00  0.650          H  
ATOM   3952  HZ  PHE B 242     -13.074  -6.066  21.888  1.00  0.650          H  
ATOM   3953  N   VAL B 243      -5.515  -7.741  24.863  1.00  0.370          N  
ATOM   3954  CA  VAL B 243      -4.095  -7.795  25.232  1.00  0.420          C  
ATOM   3955  C   VAL B 243      -3.166  -8.273  24.111  1.00  0.430          C  
ATOM   3956  O   VAL B 243      -3.242  -9.436  23.672  1.00  0.460          O  
ATOM   3957  CB  VAL B 243      -3.940  -8.630  26.540  1.00  0.570          C  
ATOM   3958  CG1 VAL B 243      -4.654 -10.001  26.445  1.00  0.570          C  
ATOM   3959  CG2 VAL B 243      -2.481  -8.831  26.816  1.00  0.570          C  
ATOM   3960  H   VAL B 243      -6.031  -8.584  24.571  1.00  0.440          H  
ATOM   3961  HA  VAL B 243      -3.786  -6.786  25.485  1.00  0.500          H  
ATOM   3962  HB  VAL B 243      -4.388  -8.085  27.360  1.00  0.680          H  
ATOM   3963 1HG1 VAL B 243      -4.526 -10.541  27.384  1.00  0.680          H  
ATOM   3964 2HG1 VAL B 243      -5.719  -9.846  26.259  1.00  0.680          H  
ATOM   3965 3HG1 VAL B 243      -4.231 -10.588  25.637  1.00  0.680          H  
ATOM   3966 1HG2 VAL B 243      -2.344  -9.381  27.710  1.00  0.680          H  
ATOM   3967 2HG2 VAL B 243      -2.054  -9.383  26.015  1.00  0.680          H  
ATOM   3968 3HG2 VAL B 243      -1.978  -7.871  26.904  1.00  0.680          H  
ATOM   3969  N   THR B 244      -2.237  -7.371  23.726  1.00  0.500          N  
ATOM   3970  CA  THR B 244      -1.323  -7.549  22.582  1.00  0.530          C  
ATOM   3971  C   THR B 244       0.158  -7.270  22.860  1.00  0.540          C  
ATOM   3972  O   THR B 244       0.487  -6.478  23.745  1.00  0.540          O  
ATOM   3973  CB  THR B 244      -1.720  -6.541  21.464  1.00  0.730          C  
ATOM   3974  OG1 THR B 244      -0.956  -6.741  20.266  1.00  0.730          O  
ATOM   3975  CG2 THR B 244      -1.530  -5.119  21.921  1.00  0.730          C  
ATOM   3976  H   THR B 244      -2.241  -6.474  24.229  1.00  0.600          H  
ATOM   3977  HA  THR B 244      -1.453  -8.572  22.241  1.00  0.640          H  
ATOM   3978  HB  THR B 244      -2.747  -6.665  21.233  1.00  0.880          H  
ATOM   3979  HG1 THR B 244       0.010  -6.539  20.410  1.00  0.880          H  
ATOM   3980 1HG2 THR B 244      -1.843  -4.460  21.137  1.00  0.880          H  
ATOM   3981 2HG2 THR B 244      -2.120  -4.933  22.805  1.00  0.880          H  
ATOM   3982 3HG2 THR B 244      -0.492  -4.934  22.140  1.00  0.880          H  
ATOM   3983  N   PRO B 245       1.092  -7.927  22.154  1.00  0.580          N  
ATOM   3984  CA  PRO B 245       2.494  -7.612  22.081  1.00  0.630          C  
ATOM   3985  C   PRO B 245       2.631  -6.440  21.183  1.00  0.570          C  
ATOM   3986  O   PRO B 245       1.721  -6.204  20.371  1.00  0.540          O  
ATOM   3987  CB  PRO B 245       3.129  -8.858  21.480  1.00  0.950          C  
ATOM   3988  CG  PRO B 245       2.057  -9.395  20.589  1.00  0.950          C  
ATOM   3989  CD  PRO B 245       0.738  -9.101  21.340  1.00  0.950          C  
ATOM   3990  HA  PRO B 245       2.877  -7.383  23.092  1.00  0.760          H  
ATOM   3991 1HB  PRO B 245       4.031  -8.560  20.911  1.00  1.130          H  
ATOM   3992 2HB  PRO B 245       3.460  -9.554  22.251  1.00  1.130          H  
ATOM   3993 1HG  PRO B 245       2.097  -8.897  19.605  1.00  1.130          H  
ATOM   3994 2HG  PRO B 245       2.229 -10.462  20.410  1.00  1.130          H  
ATOM   3995 1HD  PRO B 245      -0.030  -8.893  20.585  1.00  1.130          H  
ATOM   3996 2HD  PRO B 245       0.463  -9.940  21.991  1.00  1.130          H  
ATOM   3997  N   GLU B 246       3.738  -5.746  21.239  1.00  0.600          N  
ATOM   3998  CA  GLU B 246       3.986  -4.762  20.211  1.00  0.550          C  
ATOM   3999  C   GLU B 246       4.710  -5.446  19.063  1.00  0.490          C  
ATOM   4000  O   GLU B 246       5.503  -6.363  19.298  1.00  0.570          O  
ATOM   4001  CB  GLU B 246       4.822  -3.622  20.775  1.00  0.790          C  
ATOM   4002  CG  GLU B 246       6.225  -3.919  21.109  1.00  0.790          C  
ATOM   4003  CD  GLU B 246       6.835  -2.743  21.789  1.00  0.790          C  
ATOM   4004  OE1 GLU B 246       6.155  -1.734  21.928  1.00  0.790          O  
ATOM   4005  OE2 GLU B 246       7.959  -2.847  22.200  1.00  0.790          O  
ATOM   4006  H   GLU B 246       4.441  -5.934  21.948  1.00  0.720          H  
ATOM   4007  HA  GLU B 246       3.036  -4.369  19.840  1.00  0.660          H  
ATOM   4008 1HB  GLU B 246       4.810  -2.777  20.082  1.00  0.950          H  
ATOM   4009 2HB  GLU B 246       4.394  -3.311  21.717  1.00  0.950          H  
ATOM   4010 1HG  GLU B 246       6.279  -4.790  21.751  1.00  0.950          H  
ATOM   4011 2HG  GLU B 246       6.779  -4.131  20.196  1.00  0.950          H  
ATOM   4012  N   HIS B 247       4.530  -4.945  17.852  1.00  0.520          N  
ATOM   4013  CA  HIS B 247       5.267  -5.431  16.697  1.00  0.630          C  
ATOM   4014  C   HIS B 247       5.727  -4.235  15.894  1.00  0.740          C  
ATOM   4015  O   HIS B 247       4.937  -3.469  15.337  1.00  0.820          O  
ATOM   4016  CB  HIS B 247       4.407  -6.367  15.842  1.00  0.840          C  
ATOM   4017  CG  HIS B 247       5.158  -6.970  14.688  1.00  0.840          C  
ATOM   4018  ND1 HIS B 247       6.188  -7.849  14.873  1.00  0.840          N  
ATOM   4019  CD2 HIS B 247       5.017  -6.837  13.346  1.00  0.840          C  
ATOM   4020  CE1 HIS B 247       6.657  -8.227  13.705  1.00  0.840          C  
ATOM   4021  NE2 HIS B 247       5.969  -7.642  12.756  1.00  0.840          N  
ATOM   4022  H   HIS B 247       3.813  -4.236  17.711  1.00  0.620          H  
ATOM   4023  HA  HIS B 247       6.150  -5.982  17.016  1.00  0.760          H  
ATOM   4024 1HB  HIS B 247       4.023  -7.177  16.467  1.00  1.010          H  
ATOM   4025 2HB  HIS B 247       3.544  -5.817  15.454  1.00  1.010          H  
ATOM   4026  HD2 HIS B 247       4.287  -6.217  12.837  1.00  1.010          H  
ATOM   4027  HE1 HIS B 247       7.471  -8.920  13.556  1.00  1.010          H  
ATOM   4028  HE2 HIS B 247       6.129  -7.783  11.732  1.00  1.010          H  
ATOM   4029  N   ASN B 248       7.032  -4.007  15.918  1.00  0.800          N  
ATOM   4030  CA  ASN B 248       7.625  -2.843  15.274  1.00  0.900          C  
ATOM   4031  C   ASN B 248       6.924  -1.566  15.760  1.00  0.810          C  
ATOM   4032  O   ASN B 248       6.662  -0.652  14.979  1.00  0.910          O  
ATOM   4033  CB  ASN B 248       7.553  -2.975  13.776  1.00  1.220          C  
ATOM   4034  CG  ASN B 248       8.257  -4.202  13.300  1.00  1.220          C  
ATOM   4035  OD1 ASN B 248       9.341  -4.594  13.786  1.00  1.220          O  
ATOM   4036  ND2 ASN B 248       7.642  -4.826  12.352  1.00  1.220          N  
ATOM   4037  H   ASN B 248       7.631  -4.675  16.384  1.00  0.960          H  
ATOM   4038  HA  ASN B 248       8.673  -2.775  15.573  1.00  1.080          H  
ATOM   4039 1HB  ASN B 248       6.517  -3.007  13.443  1.00  1.460          H  
ATOM   4040 2HB  ASN B 248       8.017  -2.104  13.309  1.00  1.460          H  
ATOM   4041 1HD2 ASN B 248       8.020  -5.662  11.950  1.00  1.460          H  
ATOM   4042 2HD2 ASN B 248       6.777  -4.468  11.997  1.00  1.460          H  
ATOM   4043  N   GLY B 249       6.621  -1.527  17.056  1.00  0.690          N  
ATOM   4044  CA  GLY B 249       5.962  -0.406  17.717  1.00  0.690          C  
ATOM   4045  C   GLY B 249       4.424  -0.351  17.663  1.00  0.710          C  
ATOM   4046  O   GLY B 249       3.844   0.530  18.295  1.00  0.810          O  
ATOM   4047  H   GLY B 249       6.899  -2.316  17.625  1.00  0.830          H  
ATOM   4048 1HA  GLY B 249       6.267  -0.423  18.760  1.00  0.830          H  
ATOM   4049 2HA  GLY B 249       6.357   0.520  17.303  1.00  0.830          H  
ATOM   4050  N   PHE B 250       3.747  -1.299  16.998  1.00  0.670          N  
ATOM   4051  CA  PHE B 250       2.281  -1.220  16.897  1.00  0.700          C  
ATOM   4052  C   PHE B 250       1.564  -2.557  17.053  1.00  0.650          C  
ATOM   4053  O   PHE B 250       2.183  -3.602  17.234  1.00  0.600          O  
ATOM   4054  CB  PHE B 250       1.879  -0.712  15.542  1.00  0.970          C  
ATOM   4055  CG  PHE B 250       2.416   0.560  15.152  1.00  0.970          C  
ATOM   4056  CD1 PHE B 250       3.583   0.604  14.481  1.00  0.970          C  
ATOM   4057  CD2 PHE B 250       1.765   1.719  15.415  1.00  0.970          C  
ATOM   4058  CE1 PHE B 250       4.083   1.758  14.090  1.00  0.970          C  
ATOM   4059  CE2 PHE B 250       2.274   2.906  15.011  1.00  0.970          C  
ATOM   4060  CZ  PHE B 250       3.442   2.917  14.345  1.00  0.970          C  
ATOM   4061  H   PHE B 250       4.256  -2.008  16.466  1.00  0.800          H  
ATOM   4062  HA  PHE B 250       1.915  -0.530  17.652  1.00  0.840          H  
ATOM   4063 1HB  PHE B 250       2.161  -1.448  14.795  1.00  1.160          H  
ATOM   4064 2HB  PHE B 250       0.811  -0.619  15.526  1.00  1.160          H  
ATOM   4065  HD1 PHE B 250       4.124  -0.324  14.262  1.00  1.160          H  
ATOM   4066  HD2 PHE B 250       0.844   1.687  15.952  1.00  1.160          H  
ATOM   4067  HE1 PHE B 250       5.008   1.753  13.563  1.00  1.160          H  
ATOM   4068  HE2 PHE B 250       1.751   3.830  15.229  1.00  1.160          H  
ATOM   4069  HZ  PHE B 250       3.877   3.842  14.013  1.00  1.160          H  
ATOM   4070  N   ILE B 251       0.230  -2.515  16.999  1.00  0.690          N  
ATOM   4071  CA  ILE B 251      -0.577  -3.732  17.060  1.00  0.660          C  
ATOM   4072  C   ILE B 251      -0.381  -4.561  15.759  1.00  0.670          C  
ATOM   4073  O   ILE B 251      -0.374  -3.977  14.677  1.00  0.740          O  
ATOM   4074  CB  ILE B 251      -2.066  -3.359  17.276  1.00  0.940          C  
ATOM   4075  CG1 ILE B 251      -2.642  -2.515  16.110  1.00  0.940          C  
ATOM   4076  CG2 ILE B 251      -2.183  -2.589  18.536  1.00  0.940          C  
ATOM   4077  CD1 ILE B 251      -4.161  -2.287  16.201  1.00  0.940          C  
ATOM   4078  H   ILE B 251      -0.221  -1.620  16.894  1.00  0.830          H  
ATOM   4079  HA  ILE B 251      -0.249  -4.287  17.931  1.00  0.790          H  
ATOM   4080  HB  ILE B 251      -2.664  -4.267  17.348  1.00  1.120          H  
ATOM   4081 1HG1 ILE B 251      -2.140  -1.562  16.071  1.00  1.120          H  
ATOM   4082 2HG1 ILE B 251      -2.469  -3.026  15.188  1.00  1.120          H  
ATOM   4083 1HG2 ILE B 251      -3.189  -2.349  18.698  1.00  1.120          H  
ATOM   4084 2HG2 ILE B 251      -1.829  -3.193  19.337  1.00  1.120          H  
ATOM   4085 3HG2 ILE B 251      -1.606  -1.672  18.492  1.00  1.120          H  
ATOM   4086 1HD1 ILE B 251      -4.465  -1.718  15.347  1.00  1.120          H  
ATOM   4087 2HD1 ILE B 251      -4.673  -3.243  16.206  1.00  1.120          H  
ATOM   4088 3HD1 ILE B 251      -4.445  -1.741  17.087  1.00  1.120          H  
ATOM   4089  N   PRO B 252      -0.201  -5.902  15.834  1.00  0.630          N  
ATOM   4090  CA  PRO B 252      -0.018  -6.838  14.714  1.00  0.680          C  
ATOM   4091  C   PRO B 252      -1.344  -7.147  14.000  1.00  0.730          C  
ATOM   4092  O   PRO B 252      -2.417  -6.939  14.562  1.00  0.720          O  
ATOM   4093  CB  PRO B 252       0.550  -8.080  15.414  1.00  1.020          C  
ATOM   4094  CG  PRO B 252      -0.041  -8.037  16.805  1.00  1.020          C  
ATOM   4095  CD  PRO B 252      -0.126  -6.552  17.161  1.00  1.020          C  
ATOM   4096  HA  PRO B 252       0.708  -6.430  14.001  1.00  0.820          H  
ATOM   4097 1HB  PRO B 252       0.284  -8.986  14.850  1.00  1.220          H  
ATOM   4098 2HB  PRO B 252       1.654  -8.023  15.416  1.00  1.220          H  
ATOM   4099 1HG  PRO B 252      -1.022  -8.532  16.827  1.00  1.220          H  
ATOM   4100 2HG  PRO B 252       0.592  -8.593  17.513  1.00  1.220          H  
ATOM   4101 1HD  PRO B 252      -1.050  -6.380  17.730  1.00  1.220          H  
ATOM   4102 2HD  PRO B 252       0.786  -6.247  17.718  1.00  1.220          H  
ATOM   4103  N   ALA B 253      -1.257  -7.687  12.787  1.00  0.820          N  
ATOM   4104  CA  ALA B 253      -2.430  -8.106  12.013  1.00  0.890          C  
ATOM   4105  C   ALA B 253      -3.365  -9.068  12.713  1.00  0.840          C  
ATOM   4106  O   ALA B 253      -4.571  -8.996  12.521  1.00  0.830          O  
ATOM   4107  CB  ALA B 253      -2.009  -8.743  10.743  1.00  1.220          C  
ATOM   4108  H   ALA B 253      -0.328  -7.808  12.353  1.00  0.980          H  
ATOM   4109  HA  ALA B 253      -2.994  -7.206  11.779  1.00  1.070          H  
ATOM   4110 1HB  ALA B 253      -2.891  -8.984  10.157  1.00  1.460          H  
ATOM   4111 2HB  ALA B 253      -1.397  -8.040  10.233  1.00  1.460          H  
ATOM   4112 3HB  ALA B 253      -1.439  -9.646  10.946  1.00  1.460          H  
ATOM   4113  N   PHE B 254      -2.832 -10.029  13.460  1.00  0.830          N  
ATOM   4114  CA  PHE B 254      -3.695 -11.010  14.116  1.00  0.820          C  
ATOM   4115  C   PHE B 254      -4.687 -10.282  15.024  1.00  0.780          C  
ATOM   4116  O   PHE B 254      -5.904 -10.528  15.000  1.00  0.790          O  
ATOM   4117  CB  PHE B 254      -2.850 -12.007  14.890  1.00  1.150          C  
ATOM   4118  CG  PHE B 254      -3.621 -13.056  15.556  1.00  1.150          C  
ATOM   4119  CD1 PHE B 254      -4.021 -14.187  14.875  1.00  1.150          C  
ATOM   4120  CD2 PHE B 254      -3.954 -12.921  16.858  1.00  1.150          C  
ATOM   4121  CE1 PHE B 254      -4.732 -15.157  15.526  1.00  1.150          C  
ATOM   4122  CE2 PHE B 254      -4.657 -13.877  17.515  1.00  1.150          C  
ATOM   4123  CZ  PHE B 254      -5.044 -14.997  16.853  1.00  1.150          C  
ATOM   4124  H   PHE B 254      -1.828 -10.069  13.581  1.00  1.000          H  
ATOM   4125  HA  PHE B 254      -4.267 -11.549  13.367  1.00  0.980          H  
ATOM   4126 1HB  PHE B 254      -2.148 -12.486  14.208  1.00  1.380          H  
ATOM   4127 2HB  PHE B 254      -2.266 -11.482  15.645  1.00  1.380          H  
ATOM   4128  HD1 PHE B 254      -3.767 -14.307  13.818  1.00  1.380          H  
ATOM   4129  HD2 PHE B 254      -3.649 -12.034  17.363  1.00  1.380          H  
ATOM   4130  HE1 PHE B 254      -5.052 -16.057  14.995  1.00  1.380          H  
ATOM   4131  HE2 PHE B 254      -4.909 -13.744  18.571  1.00  1.380          H  
ATOM   4132  HZ  PHE B 254      -5.601 -15.753  17.374  1.00  1.380          H  
ATOM   4133  N   ALA B 255      -4.137  -9.360  15.821  1.00  0.740          N  
ATOM   4134  CA  ALA B 255      -4.898  -8.555  16.758  1.00  0.720          C  
ATOM   4135  C   ALA B 255      -5.987  -7.787  16.063  1.00  0.750          C  
ATOM   4136  O   ALA B 255      -7.154  -7.735  16.487  1.00  0.830          O  
ATOM   4137  CB  ALA B 255      -3.979  -7.500  17.375  1.00  1.020          C  
ATOM   4138  H   ALA B 255      -3.135  -9.240  15.773  1.00  0.890          H  
ATOM   4139  HA  ALA B 255      -5.326  -9.221  17.501  1.00  0.860          H  
ATOM   4140 1HB  ALA B 255      -4.524  -6.887  18.076  1.00  1.220          H  
ATOM   4141 2HB  ALA B 255      -3.153  -7.976  17.864  1.00  1.220          H  
ATOM   4142 3HB  ALA B 255      -3.590  -6.860  16.603  1.00  1.220          H  
ATOM   4143  N   LYS B 256      -5.581  -7.211  14.947  1.00  0.750          N  
ATOM   4144  CA  LYS B 256      -6.444  -6.371  14.183  1.00  0.800          C  
ATOM   4145  C   LYS B 256      -7.559  -7.151  13.557  1.00  0.810          C  
ATOM   4146  O   LYS B 256      -8.694  -6.694  13.577  1.00  0.890          O  
ATOM   4147  CB  LYS B 256      -5.621  -5.712  13.105  1.00  1.100          C  
ATOM   4148  CG  LYS B 256      -4.646  -4.709  13.670  1.00  1.100          C  
ATOM   4149  CD  LYS B 256      -3.627  -4.260  12.667  1.00  1.100          C  
ATOM   4150  CE  LYS B 256      -4.010  -2.997  12.043  1.00  1.100          C  
ATOM   4151  NZ  LYS B 256      -5.241  -3.140  11.258  1.00  1.100          N  
ATOM   4152  H   LYS B 256      -4.596  -7.311  14.678  1.00  0.900          H  
ATOM   4153  HA  LYS B 256      -6.877  -5.618  14.839  1.00  0.960          H  
ATOM   4154 1HB  LYS B 256      -5.065  -6.469  12.574  1.00  1.320          H  
ATOM   4155 2HB  LYS B 256      -6.301  -5.254  12.401  1.00  1.320          H  
ATOM   4156 1HG  LYS B 256      -5.195  -3.859  14.017  1.00  1.320          H  
ATOM   4157 2HG  LYS B 256      -4.124  -5.140  14.521  1.00  1.320          H  
ATOM   4158 1HD  LYS B 256      -2.656  -4.155  13.149  1.00  1.320          H  
ATOM   4159 2HD  LYS B 256      -3.551  -5.000  11.894  1.00  1.320          H  
ATOM   4160 1HE  LYS B 256      -4.154  -2.276  12.823  1.00  1.320          H  
ATOM   4161 2HE  LYS B 256      -3.213  -2.645  11.401  1.00  1.320          H  
ATOM   4162 1HZ  LYS B 256      -5.518  -2.248  10.842  1.00  1.320          H  
ATOM   4163 2HZ  LYS B 256      -5.116  -3.800  10.502  1.00  1.320          H  
ATOM   4164 3HZ  LYS B 256      -6.000  -3.456  11.822  1.00  1.320          H  
ATOM   4165  N   ASN B 257      -7.254  -8.342  13.051  1.00  0.790          N  
ATOM   4166  CA  ASN B 257      -8.237  -9.133  12.342  1.00  0.790          C  
ATOM   4167  C   ASN B 257      -9.379  -9.555  13.226  1.00  0.780          C  
ATOM   4168  O   ASN B 257     -10.545  -9.484  12.826  1.00  0.790          O  
ATOM   4169  CB  ASN B 257      -7.586 -10.340  11.745  1.00  1.110          C  
ATOM   4170  CG  ASN B 257      -8.425 -10.943  10.754  1.00  1.110          C  
ATOM   4171  OD1 ASN B 257      -8.813 -10.312   9.750  1.00  1.110          O  
ATOM   4172  ND2 ASN B 257      -8.710 -12.151  10.976  1.00  1.110          N  
ATOM   4173  H   ASN B 257      -6.279  -8.648  13.062  1.00  0.950          H  
ATOM   4174  HA  ASN B 257      -8.652  -8.527  11.540  1.00  0.950          H  
ATOM   4175 1HB  ASN B 257      -6.638 -10.099  11.326  1.00  1.330          H  
ATOM   4176 2HB  ASN B 257      -7.397 -11.069  12.536  1.00  1.330          H  
ATOM   4177 1HD2 ASN B 257      -9.263 -12.685  10.328  1.00  1.330          H  
ATOM   4178 2HD2 ASN B 257      -8.356 -12.599  11.795  1.00  1.330          H  
ATOM   4179  N   ILE B 258      -9.076  -9.911  14.469  1.00  0.820          N  
ATOM   4180  CA  ILE B 258     -10.154 -10.308  15.348  1.00  0.860          C  
ATOM   4181  C   ILE B 258     -11.087  -9.103  15.498  1.00  0.880          C  
ATOM   4182  O   ILE B 258     -12.308  -9.245  15.368  1.00  0.920          O  
ATOM   4183  CB  ILE B 258      -9.616 -10.845  16.694  1.00  1.190          C  
ATOM   4184  CG1 ILE B 258      -8.881 -12.195  16.430  1.00  1.190          C  
ATOM   4185  CG2 ILE B 258     -10.779 -11.063  17.663  1.00  1.190          C  
ATOM   4186  CD1 ILE B 258      -8.039 -12.721  17.592  1.00  1.190          C  
ATOM   4187  H   ILE B 258      -8.087  -9.972  14.750  1.00  0.980          H  
ATOM   4188  HA  ILE B 258     -10.714 -11.113  14.875  1.00  1.030          H  
ATOM   4189  HB  ILE B 258      -8.895 -10.138  17.118  1.00  1.430          H  
ATOM   4190 1HG1 ILE B 258      -9.626 -12.949  16.178  1.00  1.430          H  
ATOM   4191 2HG1 ILE B 258      -8.216 -12.071  15.573  1.00  1.430          H  
ATOM   4192 1HG2 ILE B 258     -10.422 -11.459  18.604  1.00  1.430          H  
ATOM   4193 2HG2 ILE B 258     -11.286 -10.121  17.848  1.00  1.430          H  
ATOM   4194 3HG2 ILE B 258     -11.471 -11.773  17.221  1.00  1.430          H  
ATOM   4195 1HD1 ILE B 258      -7.577 -13.657  17.292  1.00  1.430          H  
ATOM   4196 2HD1 ILE B 258      -7.257 -11.997  17.842  1.00  1.430          H  
ATOM   4197 3HD1 ILE B 258      -8.652 -12.900  18.470  1.00  1.430          H  
ATOM   4198  N   ILE B 259     -10.520  -7.911  15.712  1.00  0.950          N  
ATOM   4199  CA  ILE B 259     -11.341  -6.709  15.813  1.00  1.070          C  
ATOM   4200  C   ILE B 259     -12.098  -6.416  14.479  1.00  1.030          C  
ATOM   4201  O   ILE B 259     -13.304  -6.153  14.514  1.00  1.130          O  
ATOM   4202  CB  ILE B 259     -10.477  -5.486  16.252  1.00  1.450          C  
ATOM   4203  CG1 ILE B 259      -9.985  -5.711  17.739  1.00  1.450          C  
ATOM   4204  CG2 ILE B 259     -11.309  -4.159  16.136  1.00  1.450          C  
ATOM   4205  CD1 ILE B 259      -8.869  -4.752  18.233  1.00  1.450          C  
ATOM   4206  H   ILE B 259      -9.498  -7.854  15.828  1.00  1.140          H  
ATOM   4207  HA  ILE B 259     -12.086  -6.874  16.588  1.00  1.280          H  
ATOM   4208  HB  ILE B 259      -9.594  -5.421  15.615  1.00  1.740          H  
ATOM   4209 1HG1 ILE B 259     -10.842  -5.605  18.393  1.00  1.740          H  
ATOM   4210 2HG1 ILE B 259      -9.609  -6.734  17.827  1.00  1.740          H  
ATOM   4211 1HG2 ILE B 259     -10.709  -3.318  16.436  1.00  1.740          H  
ATOM   4212 2HG2 ILE B 259     -11.626  -4.006  15.108  1.00  1.740          H  
ATOM   4213 3HG2 ILE B 259     -12.194  -4.217  16.776  1.00  1.740          H  
ATOM   4214 1HD1 ILE B 259      -8.610  -5.003  19.262  1.00  1.740          H  
ATOM   4215 2HD1 ILE B 259      -7.984  -4.872  17.601  1.00  1.740          H  
ATOM   4216 3HD1 ILE B 259      -9.204  -3.721  18.194  1.00  1.740          H  
ATOM   4217  N   ASP B 260     -11.421  -6.514  13.315  1.00  0.960          N  
ATOM   4218  CA  ASP B 260     -12.038  -6.216  12.005  1.00  1.010          C  
ATOM   4219  C   ASP B 260     -13.320  -7.005  11.785  1.00  0.960          C  
ATOM   4220  O   ASP B 260     -14.288  -6.479  11.226  1.00  1.100          O  
ATOM   4221  CB  ASP B 260     -11.151  -6.652  10.824  1.00  1.390          C  
ATOM   4222  CG  ASP B 260      -9.868  -5.908  10.582  1.00  1.390          C  
ATOM   4223  OD1 ASP B 260      -9.639  -4.861  11.102  1.00  1.390          O  
ATOM   4224  OD2 ASP B 260      -9.088  -6.443   9.834  1.00  1.390          O  
ATOM   4225  H   ASP B 260     -10.432  -6.740  13.352  1.00  1.150          H  
ATOM   4226  HA  ASP B 260     -12.260  -5.151  11.957  1.00  1.210          H  
ATOM   4227 1HB  ASP B 260     -10.912  -7.709  10.935  1.00  1.670          H  
ATOM   4228 2HB  ASP B 260     -11.742  -6.564   9.918  1.00  1.670          H  
ATOM   4229  N   TRP B 261     -13.306  -8.283  12.175  1.00  0.850          N  
ATOM   4230  CA  TRP B 261     -14.482  -9.125  12.041  1.00  0.870          C  
ATOM   4231  C   TRP B 261     -15.568  -8.751  13.032  1.00  0.950          C  
ATOM   4232  O   TRP B 261     -16.747  -8.682  12.694  1.00  1.200          O  
ATOM   4233  CB  TRP B 261     -14.141 -10.574  12.329  1.00  1.210          C  
ATOM   4234  CG  TRP B 261     -13.513 -11.344  11.258  1.00  1.210          C  
ATOM   4235  CD1 TRP B 261     -12.245 -11.785  11.213  1.00  1.210          C  
ATOM   4236  CD2 TRP B 261     -14.155 -11.860  10.083  1.00  1.210          C  
ATOM   4237  NE1 TRP B 261     -12.062 -12.542  10.111  1.00  1.210          N  
ATOM   4238  CE2 TRP B 261     -13.211 -12.609   9.415  1.00  1.210          C  
ATOM   4239  CE3 TRP B 261     -15.446 -11.773   9.577  1.00  1.210          C  
ATOM   4240  CZ2 TRP B 261     -13.501 -13.278   8.259  1.00  1.210          C  
ATOM   4241  CZ3 TRP B 261     -15.739 -12.441   8.403  1.00  1.210          C  
ATOM   4242  CH2 TRP B 261     -14.793 -13.173   7.766  1.00  1.210          C  
ATOM   4243  H   TRP B 261     -12.431  -8.668  12.552  1.00  1.020          H  
ATOM   4244  HA  TRP B 261     -14.869  -9.020  11.030  1.00  1.040          H  
ATOM   4245 1HB  TRP B 261     -13.456 -10.603  13.181  1.00  1.450          H  
ATOM   4246 2HB  TRP B 261     -15.042 -11.098  12.633  1.00  1.450          H  
ATOM   4247  HD1 TRP B 261     -11.487 -11.590  11.964  1.00  1.450          H  
ATOM   4248  HE1 TRP B 261     -11.191 -13.014   9.858  1.00  1.450          H  
ATOM   4249  HE3 TRP B 261     -16.204 -11.193  10.101  1.00  1.450          H  
ATOM   4250  HZ2 TRP B 261     -12.748 -13.871   7.738  1.00  1.450          H  
ATOM   4251  HZ3 TRP B 261     -16.744 -12.373   8.001  1.00  1.450          H  
ATOM   4252  HH2 TRP B 261     -15.057 -13.691   6.858  1.00  1.450          H  
ATOM   4253  N   MET B 262     -15.169  -8.474  14.269  1.00  0.870          N  
ATOM   4254  CA  MET B 262     -16.114  -8.165  15.325  1.00  1.000          C  
ATOM   4255  C   MET B 262     -16.891  -6.865  15.155  1.00  1.020          C  
ATOM   4256  O   MET B 262     -17.989  -6.743  15.689  1.00  1.360          O  
ATOM   4257  CB  MET B 262     -15.406  -8.208  16.648  1.00  1.350          C  
ATOM   4258  CG  MET B 262     -15.003  -9.589  17.051  1.00  1.350          C  
ATOM   4259  SD  MET B 262     -14.156  -9.613  18.601  1.00  1.350          S  
ATOM   4260  CE  MET B 262     -14.122 -11.360  18.814  1.00  1.350          C  
ATOM   4261  H   MET B 262     -14.175  -8.556  14.510  1.00  1.040          H  
ATOM   4262  HA  MET B 262     -16.854  -8.964  15.331  1.00  1.200          H  
ATOM   4263 1HB  MET B 262     -14.512  -7.593  16.599  1.00  1.620          H  
ATOM   4264 2HB  MET B 262     -16.049  -7.809  17.402  1.00  1.620          H  
ATOM   4265 1HG  MET B 262     -15.869 -10.233  17.100  1.00  1.620          H  
ATOM   4266 2HG  MET B 262     -14.353 -10.010  16.303  1.00  1.620          H  
ATOM   4267 1HE  MET B 262     -13.598 -11.609  19.730  1.00  1.620          H  
ATOM   4268 2HE  MET B 262     -15.142 -11.741  18.854  1.00  1.620          H  
ATOM   4269 3HE  MET B 262     -13.615 -11.800  17.977  1.00  1.620          H  
ATOM   4270  N   THR B 263     -16.360  -5.903  14.407  1.00  0.840          N  
ATOM   4271  CA  THR B 263     -17.071  -4.637  14.200  1.00  0.900          C  
ATOM   4272  C   THR B 263     -18.041  -4.676  13.013  1.00  0.810          C  
ATOM   4273  O   THR B 263     -18.685  -3.663  12.706  1.00  0.980          O  
ATOM   4274  CB  THR B 263     -16.097  -3.479  13.952  1.00  1.240          C  
ATOM   4275  OG1 THR B 263     -15.340  -3.748  12.778  1.00  1.240          O  
ATOM   4276  CG2 THR B 263     -15.177  -3.325  15.095  1.00  1.240          C  
ATOM   4277  H   THR B 263     -15.402  -6.009  14.047  1.00  1.010          H  
ATOM   4278  HA  THR B 263     -17.648  -4.420  15.099  1.00  1.080          H  
ATOM   4279  HB  THR B 263     -16.655  -2.552  13.814  1.00  1.480          H  
ATOM   4280  HG1 THR B 263     -15.917  -3.677  12.018  1.00  1.480          H  
ATOM   4281 1HG2 THR B 263     -14.494  -2.502  14.895  1.00  1.480          H  
ATOM   4282 2HG2 THR B 263     -15.761  -3.116  15.986  1.00  1.480          H  
ATOM   4283 3HG2 THR B 263     -14.612  -4.230  15.246  1.00  1.480          H  
ATOM   4284  N   ARG B 264     -18.104  -5.809  12.316  1.00  0.980          N  
ATOM   4285  CA  ARG B 264     -18.945  -5.999  11.139  1.00  1.080          C  
ATOM   4286  C   ARG B 264     -20.390  -6.392  11.513  1.00  1.280          C  
ATOM   4287  O   ARG B 264     -20.625  -6.962  12.573  1.00  1.750          O  
ATOM   4288  CB  ARG B 264     -18.295  -7.032  10.213  1.00  1.470          C  
ATOM   4289  CG  ARG B 264     -19.012  -7.325   8.893  1.00  1.470          C  
ATOM   4290  CD  ARG B 264     -18.983  -6.171   7.928  1.00  1.470          C  
ATOM   4291  NE  ARG B 264     -19.723  -6.508   6.746  1.00  1.470          N  
ATOM   4292  CZ  ARG B 264     -20.079  -5.679   5.739  1.00  1.470          C  
ATOM   4293  NH1 ARG B 264     -19.734  -4.397   5.741  1.00  1.470          N  
ATOM   4294  NH2 ARG B 264     -20.797  -6.181   4.744  1.00  1.470          N  
ATOM   4295  H   ARG B 264     -17.556  -6.622  12.629  1.00  1.180          H  
ATOM   4296  HA  ARG B 264     -18.983  -5.051  10.608  1.00  1.300          H  
ATOM   4297 1HB  ARG B 264     -17.271  -6.731   9.987  1.00  1.770          H  
ATOM   4298 2HB  ARG B 264     -18.237  -7.983  10.743  1.00  1.770          H  
ATOM   4299 1HG  ARG B 264     -18.486  -8.142   8.406  1.00  1.770          H  
ATOM   4300 2HG  ARG B 264     -20.035  -7.649   9.043  1.00  1.770          H  
ATOM   4301 1HD  ARG B 264     -19.444  -5.298   8.372  1.00  1.770          H  
ATOM   4302 2HD  ARG B 264     -17.963  -5.948   7.651  1.00  1.770          H  
ATOM   4303  HE  ARG B 264     -20.004  -7.495   6.660  1.00  1.770          H  
ATOM   4304 1HH1 ARG B 264     -19.192  -4.018   6.499  1.00  1.770          H  
ATOM   4305 2HH1 ARG B 264     -20.016  -3.796   4.979  1.00  1.770          H  
ATOM   4306 1HH2 ARG B 264     -21.077  -7.182   4.782  1.00  1.770          H  
ATOM   4307 2HH2 ARG B 264     -21.090  -5.602   3.976  1.00  1.770          H  
ATOM   4308  N   ASP B 265     -21.349  -6.076  10.629  1.00  1.770          N  
ATOM   4309  CA  ASP B 265     -22.763  -6.396  10.835  1.00  2.270          C  
ATOM   4310  C   ASP B 265     -22.973  -7.937  10.848  1.00  2.260          C  
ATOM   4311  O   ASP B 265     -22.013  -8.656  10.576  1.00  2.540          O  
ATOM   4312  CB  ASP B 265     -23.540  -5.782   9.646  1.00  2.980          C  
ATOM   4313  CG  ASP B 265     -23.644  -4.271   9.628  1.00  2.980          C  
ATOM   4314  OD1 ASP B 265     -23.364  -3.630  10.603  1.00  2.980          O  
ATOM   4315  OD2 ASP B 265     -24.022  -3.769   8.604  1.00  2.980          O  
ATOM   4316  H   ASP B 265     -21.096  -5.579   9.789  1.00  2.120          H  
ATOM   4317  HA  ASP B 265     -23.058  -5.953  11.779  1.00  2.720          H  
ATOM   4318 1HB  ASP B 265     -23.038  -6.085   8.730  1.00  3.570          H  
ATOM   4319 2HB  ASP B 265     -24.512  -6.157   9.566  1.00  3.570          H  
ATOM   4320  N   GLU B 266     -24.198  -8.490  11.102  1.00  2.620          N  
ATOM   4321  CA  GLU B 266     -25.510  -7.860  11.368  1.00  3.050          C  
ATOM   4322  C   GLU B 266     -25.460  -6.721  12.377  1.00  3.060          C  
ATOM   4323  O   GLU B 266     -24.762  -6.784  13.394  1.00  3.380          O  
ATOM   4324  CB  GLU B 266     -26.524  -8.901  11.854  1.00  4.100          C  
ATOM   4325  CG  GLU B 266     -26.970  -9.965  10.829  1.00  4.100          C  
ATOM   4326  CD  GLU B 266     -26.091 -11.182  10.804  1.00  4.100          C  
ATOM   4327  OE1 GLU B 266     -24.912 -11.039  11.025  1.00  4.100          O  
ATOM   4328  OE2 GLU B 266     -26.598 -12.253  10.591  1.00  4.100          O  
ATOM   4329  H   GLU B 266     -24.219  -9.512  11.064  1.00  3.140          H  
ATOM   4330  HA  GLU B 266     -25.908  -7.472  10.435  1.00  3.660          H  
ATOM   4331 1HB  GLU B 266     -26.102  -9.435  12.699  1.00  4.920          H  
ATOM   4332 2HB  GLU B 266     -27.416  -8.385  12.203  1.00  4.920          H  
ATOM   4333 1HG  GLU B 266     -27.988 -10.271  11.061  1.00  4.920          H  
ATOM   4334 2HG  GLU B 266     -26.975  -9.511   9.840  1.00  4.920          H  
ATOM   4335  N   GLN B 267     -26.205  -5.670  12.063  1.00  3.340          N  
ATOM   4336  CA  GLN B 267     -26.242  -4.446  12.842  1.00  3.900          C  
ATOM   4337  C   GLN B 267     -26.408  -4.715  14.322  1.00  4.100          C  
ATOM   4338  O   GLN B 267     -27.189  -5.585  14.730  1.00  4.660          O  
ATOM   4339  CB  GLN B 267     -27.373  -3.538  12.351  1.00  5.240          C  
ATOM   4340  CG  GLN B 267     -27.180  -2.983  10.925  1.00  5.240          C  
ATOM   4341  CD  GLN B 267     -27.713  -3.904   9.826  1.00  5.240          C  
ATOM   4342  OE1 GLN B 267     -27.797  -5.130  10.007  1.00  5.240          O  
ATOM   4343  NE2 GLN B 267     -28.082  -3.321   8.692  1.00  5.240          N  
ATOM   4344  H   GLN B 267     -26.773  -5.715  11.216  1.00  4.010          H  
ATOM   4345  HA  GLN B 267     -25.293  -3.924  12.694  1.00  4.680          H  
ATOM   4346 1HB  GLN B 267     -28.315  -4.083  12.381  1.00  6.280          H  
ATOM   4347 2HB  GLN B 267     -27.467  -2.692  13.030  1.00  6.280          H  
ATOM   4348 1HG  GLN B 267     -27.695  -2.029  10.848  1.00  6.280          H  
ATOM   4349 2HG  GLN B 267     -26.107  -2.841  10.753  1.00  6.280          H  
ATOM   4350 1HE2 GLN B 267     -28.440  -3.872   7.936  1.00  6.280          H  
ATOM   4351 2HE2 GLN B 267     -27.996  -2.330   8.588  1.00  6.280          H  
ATOM   4352  N   TYR B 268     -25.732  -3.898  15.119  1.00  3.940          N  
ATOM   4353  CA  TYR B 268     -25.767  -4.023  16.558  1.00  4.480          C  
ATOM   4354  C   TYR B 268     -27.169  -4.273  17.087  1.00  4.290          C  
ATOM   4355  O   TYR B 268     -28.100  -3.485  16.903  1.00  4.780          O  
ATOM   4356  CB  TYR B 268     -25.170  -2.771  17.175  1.00  6.060          C  
ATOM   4357  CG  TYR B 268     -25.132  -2.780  18.651  1.00  6.060          C  
ATOM   4358  CD1 TYR B 268     -24.266  -3.621  19.286  1.00  6.060          C  
ATOM   4359  CD2 TYR B 268     -25.935  -1.920  19.377  1.00  6.060          C  
ATOM   4360  CE1 TYR B 268     -24.176  -3.608  20.642  1.00  6.060          C  
ATOM   4361  CE2 TYR B 268     -25.845  -1.901  20.747  1.00  6.060          C  
ATOM   4362  CZ  TYR B 268     -24.957  -2.731  21.377  1.00  6.060          C  
ATOM   4363  OH  TYR B 268     -24.823  -2.698  22.740  1.00  6.060          O  
ATOM   4364  H   TYR B 268     -25.102  -3.208  14.696  1.00  4.730          H  
ATOM   4365  HA  TYR B 268     -25.154  -4.878  16.839  1.00  5.380          H  
ATOM   4366 1HB  TYR B 268     -24.144  -2.650  16.812  1.00  7.270          H  
ATOM   4367 2HB  TYR B 268     -25.733  -1.900  16.852  1.00  7.270          H  
ATOM   4368  HD1 TYR B 268     -23.638  -4.288  18.709  1.00  7.270          H  
ATOM   4369  HD2 TYR B 268     -26.625  -1.250  18.864  1.00  7.270          H  
ATOM   4370  HE1 TYR B 268     -23.470  -4.270  21.144  1.00  7.270          H  
ATOM   4371  HE2 TYR B 268     -26.460  -1.215  21.330  1.00  7.270          H  
ATOM   4372  HH  TYR B 268     -23.921  -3.034  22.961  1.00  7.270          H  
ATOM   4373  N   GLY B 269     -27.245  -5.381  17.819  1.00  3.810          N  
ATOM   4374  CA  GLY B 269     -28.421  -5.980  18.433  1.00  3.660          C  
ATOM   4375  C   GLY B 269     -28.138  -7.450  18.194  1.00  3.270          C  
ATOM   4376  O   GLY B 269     -28.522  -8.342  18.961  1.00  3.550          O  
ATOM   4377  H   GLY B 269     -26.392  -5.947  17.866  1.00  4.570          H  
ATOM   4378 1HA  GLY B 269     -28.473  -5.746  19.495  1.00  4.390          H  
ATOM   4379 2HA  GLY B 269     -29.332  -5.660  17.932  1.00  4.390          H  
ATOM   4380  N   ARG B 270     -27.325  -7.640  17.159  1.00  3.010          N  
ATOM   4381  CA  ARG B 270     -26.726  -8.877  16.693  1.00  3.200          C  
ATOM   4382  C   ARG B 270     -25.249  -8.517  16.580  1.00  2.580          C  
ATOM   4383  O   ARG B 270     -24.951  -7.436  17.092  1.00  2.980          O  
ATOM   4384  CB  ARG B 270     -27.319  -9.344  15.388  1.00  4.400          C  
ATOM   4385  CG  ARG B 270     -28.760  -9.795  15.480  1.00  4.400          C  
ATOM   4386  CD  ARG B 270     -29.277 -10.255  14.177  1.00  4.400          C  
ATOM   4387  NE  ARG B 270     -30.668 -10.686  14.274  1.00  4.400          N  
ATOM   4388  CZ  ARG B 270     -31.419 -11.138  13.245  1.00  4.400          C  
ATOM   4389  NH1 ARG B 270     -30.908 -11.224  12.033  1.00  4.400          N  
ATOM   4390  NH2 ARG B 270     -32.675 -11.497  13.460  1.00  4.400          N  
ATOM   4391  H   ARG B 270     -27.153  -6.819  16.561  1.00  3.610          H  
ATOM   4392  HA  ARG B 270     -26.850  -9.659  17.443  1.00  3.840          H  
ATOM   4393 1HB  ARG B 270     -27.275  -8.524  14.677  1.00  5.280          H  
ATOM   4394 2HB  ARG B 270     -26.738 -10.171  14.985  1.00  5.280          H  
ATOM   4395 1HG  ARG B 270     -28.835 -10.614  16.193  1.00  5.280          H  
ATOM   4396 2HG  ARG B 270     -29.376  -8.963  15.818  1.00  5.280          H  
ATOM   4397 1HD  ARG B 270     -29.222  -9.434  13.465  1.00  5.280          H  
ATOM   4398 2HD  ARG B 270     -28.673 -11.092  13.820  1.00  5.280          H  
ATOM   4399  HE  ARG B 270     -31.104 -10.636  15.188  1.00  5.280          H  
ATOM   4400 1HH1 ARG B 270     -29.949 -10.951  11.864  1.00  5.280          H  
ATOM   4401 2HH1 ARG B 270     -31.471 -11.564  11.267  1.00  5.280          H  
ATOM   4402 1HH2 ARG B 270     -33.069 -11.431  14.390  1.00  5.280          H  
ATOM   4403 2HH2 ARG B 270     -33.244 -11.836  12.698  1.00  5.280          H  
ATOM   4404  N   ASN B 271     -24.645  -8.822  15.427  1.00  2.140          N  
ATOM   4405  CA  ASN B 271     -23.346  -9.493  15.470  1.00  2.290          C  
ATOM   4406  C   ASN B 271     -22.181  -8.481  15.367  1.00  2.120          C  
ATOM   4407  O   ASN B 271     -21.065  -8.845  15.011  1.00  2.560          O  
ATOM   4408  CB  ASN B 271     -23.256 -10.548  14.393  1.00  3.150          C  
ATOM   4409  CG  ASN B 271     -24.183 -11.688  14.653  1.00  3.150          C  
ATOM   4410  OD1 ASN B 271     -24.450 -12.043  15.809  1.00  3.150          O  
ATOM   4411  ND2 ASN B 271     -24.681 -12.284  13.612  1.00  3.150          N  
ATOM   4412  H   ASN B 271     -24.660  -8.078  14.716  1.00  2.570          H  
ATOM   4413  HA  ASN B 271     -23.248  -9.991  16.437  1.00  2.750          H  
ATOM   4414 1HB  ASN B 271     -23.506 -10.103  13.426  1.00  3.780          H  
ATOM   4415 2HB  ASN B 271     -22.236 -10.925  14.324  1.00  3.780          H  
ATOM   4416 1HD2 ASN B 271     -25.308 -13.053  13.720  1.00  3.780          H  
ATOM   4417 2HD2 ASN B 271     -24.449 -11.963  12.672  1.00  3.780          H  
ATOM   4418  N   GLN B 272     -22.478  -7.226  15.767  1.00  1.750          N  
ATOM   4419  CA  GLN B 272     -21.635  -6.010  15.805  1.00  1.570          C  
ATOM   4420  C   GLN B 272     -21.562  -5.600  17.281  1.00  1.190          C  
ATOM   4421  O   GLN B 272     -21.342  -4.439  17.668  1.00  1.020          O  
ATOM   4422  CB  GLN B 272     -22.291  -4.930  14.955  1.00  2.270          C  
ATOM   4423  CG  GLN B 272     -21.552  -3.661  14.779  1.00  2.270          C  
ATOM   4424  CD  GLN B 272     -22.260  -2.776  13.801  1.00  2.270          C  
ATOM   4425  OE1 GLN B 272     -23.484  -2.463  13.918  1.00  2.270          O  
ATOM   4426  NE2 GLN B 272     -21.500  -2.373  12.787  1.00  2.270          N  
ATOM   4427  H   GLN B 272     -23.434  -7.100  16.096  1.00  2.100          H  
ATOM   4428  HA  GLN B 272     -20.635  -6.239  15.430  1.00  1.880          H  
ATOM   4429 1HB  GLN B 272     -22.481  -5.335  13.966  1.00  2.720          H  
ATOM   4430 2HB  GLN B 272     -23.234  -4.700  15.382  1.00  2.720          H  
ATOM   4431 1HG  GLN B 272     -21.477  -3.116  15.709  1.00  2.720          H  
ATOM   4432 2HG  GLN B 272     -20.568  -3.887  14.391  1.00  2.720          H  
ATOM   4433 1HE2 GLN B 272     -21.893  -1.807  12.057  1.00  2.720          H  
ATOM   4434 2HE2 GLN B 272     -20.518  -2.686  12.731  1.00  2.720          H  
ATOM   4435  N   PHE B 273     -21.773  -6.644  18.053  1.00  1.320          N  
ATOM   4436  CA  PHE B 273     -21.919  -6.819  19.479  1.00  1.210          C  
ATOM   4437  C   PHE B 273     -20.906  -6.163  20.394  1.00  0.870          C  
ATOM   4438  O   PHE B 273     -21.192  -6.039  21.573  1.00  0.830          O  
ATOM   4439  CB  PHE B 273     -21.862  -8.317  19.733  1.00  1.740          C  
ATOM   4440  CG  PHE B 273     -20.482  -8.781  19.506  1.00  1.740          C  
ATOM   4441  CD1 PHE B 273     -19.613  -8.877  20.512  1.00  1.740          C  
ATOM   4442  CD2 PHE B 273     -20.013  -9.051  18.236  1.00  1.740          C  
ATOM   4443  CE1 PHE B 273     -18.355  -9.229  20.250  1.00  1.740          C  
ATOM   4444  CE2 PHE B 273     -18.750  -9.398  18.027  1.00  1.740          C  
ATOM   4445  CZ  PHE B 273     -17.935  -9.489  19.052  1.00  1.740          C  
ATOM   4446  H   PHE B 273     -21.849  -7.494  17.515  1.00  1.580          H  
ATOM   4447  HA  PHE B 273     -22.909  -6.447  19.749  1.00  1.450          H  
ATOM   4448 1HB  PHE B 273     -22.144  -8.541  20.762  1.00  2.090          H  
ATOM   4449 2HB  PHE B 273     -22.534  -8.849  19.061  1.00  2.090          H  
ATOM   4450  HD1 PHE B 273     -19.931  -8.655  21.536  1.00  2.090          H  
ATOM   4451  HD2 PHE B 273     -20.653  -8.987  17.405  1.00  2.090          H  
ATOM   4452  HE1 PHE B 273     -17.665  -9.291  21.010  1.00  2.090          H  
ATOM   4453  HE2 PHE B 273     -18.402  -9.602  17.020  1.00  2.090          H  
ATOM   4454  HZ  PHE B 273     -16.930  -9.768  18.931  1.00  2.090          H  
ATOM   4455  N   LEU B 274     -19.714  -5.777  19.921  1.00  0.890          N  
ATOM   4456  CA  LEU B 274     -18.746  -5.169  20.834  1.00  0.730          C  
ATOM   4457  C   LEU B 274     -19.272  -3.877  21.440  1.00  0.790          C  
ATOM   4458  O   LEU B 274     -18.905  -3.531  22.572  1.00  0.870          O  
ATOM   4459  CB  LEU B 274     -17.414  -4.824  20.138  1.00  1.090          C  
ATOM   4460  CG  LEU B 274     -16.489  -5.971  19.692  1.00  1.090          C  
ATOM   4461  CD1 LEU B 274     -15.317  -5.377  18.865  1.00  1.090          C  
ATOM   4462  CD2 LEU B 274     -15.940  -6.705  20.916  1.00  1.090          C  
ATOM   4463  H   LEU B 274     -19.489  -5.888  18.940  1.00  1.070          H  
ATOM   4464  HA  LEU B 274     -18.572  -5.865  21.652  1.00  0.880          H  
ATOM   4465 1HB  LEU B 274     -17.653  -4.242  19.247  1.00  1.300          H  
ATOM   4466 2HB  LEU B 274     -16.842  -4.183  20.808  1.00  1.300          H  
ATOM   4467  HG  LEU B 274     -17.044  -6.664  19.071  1.00  1.300          H  
ATOM   4468 1HD1 LEU B 274     -14.648  -6.170  18.543  1.00  1.300          H  
ATOM   4469 2HD1 LEU B 274     -15.712  -4.862  17.985  1.00  1.300          H  
ATOM   4470 3HD1 LEU B 274     -14.757  -4.670  19.477  1.00  1.300          H  
ATOM   4471 1HD2 LEU B 274     -15.281  -7.508  20.593  1.00  1.300          H  
ATOM   4472 2HD2 LEU B 274     -15.387  -6.004  21.533  1.00  1.300          H  
ATOM   4473 3HD2 LEU B 274     -16.747  -7.122  21.492  1.00  1.300          H  
ATOM   4474  N   LYS B 275     -20.079  -3.136  20.677  1.00  0.830          N  
ATOM   4475  CA  LYS B 275     -20.572  -1.870  21.176  1.00  0.940          C  
ATOM   4476  C   LYS B 275     -21.295  -2.018  22.517  1.00  0.910          C  
ATOM   4477  O   LYS B 275     -22.208  -2.832  22.697  1.00  0.880          O  
ATOM   4478  CB  LYS B 275     -21.458  -1.208  20.118  1.00  1.270          C  
ATOM   4479  CG  LYS B 275     -22.053   0.134  20.499  1.00  1.270          C  
ATOM   4480  CD  LYS B 275     -22.817   0.740  19.320  1.00  1.270          C  
ATOM   4481  CE  LYS B 275     -23.404   2.099  19.672  1.00  1.270          C  
ATOM   4482  NZ  LYS B 275     -24.119   2.717  18.514  1.00  1.270          N  
ATOM   4483  H   LYS B 275     -20.362  -3.454  19.742  1.00  1.000          H  
ATOM   4484  HA  LYS B 275     -19.712  -1.222  21.330  1.00  1.130          H  
ATOM   4485 1HB  LYS B 275     -20.859  -1.049  19.219  1.00  1.530          H  
ATOM   4486 2HB  LYS B 275     -22.244  -1.861  19.847  1.00  1.530          H  
ATOM   4487 1HG  LYS B 275     -22.755  -0.011  21.324  1.00  1.530          H  
ATOM   4488 2HG  LYS B 275     -21.266   0.808  20.826  1.00  1.530          H  
ATOM   4489 1HD  LYS B 275     -22.143   0.849  18.468  1.00  1.530          H  
ATOM   4490 2HD  LYS B 275     -23.626   0.068  19.033  1.00  1.530          H  
ATOM   4491 1HE  LYS B 275     -24.106   1.980  20.496  1.00  1.530          H  
ATOM   4492 2HE  LYS B 275     -22.599   2.765  19.985  1.00  1.530          H  
ATOM   4493 1HZ  LYS B 275     -24.493   3.615  18.787  1.00  1.530          H  
ATOM   4494 2HZ  LYS B 275     -23.473   2.843  17.745  1.00  1.530          H  
ATOM   4495 3HZ  LYS B 275     -24.875   2.115  18.220  1.00  1.530          H  
ATOM   4496  N   GLY B 276     -20.910  -1.188  23.469  1.00  0.970          N  
ATOM   4497  CA  GLY B 276     -21.551  -1.196  24.778  1.00  1.020          C  
ATOM   4498  C   GLY B 276     -20.925  -2.127  25.824  1.00  0.950          C  
ATOM   4499  O   GLY B 276     -21.312  -2.067  26.993  1.00  1.020          O  
ATOM   4500  H   GLY B 276     -20.145  -0.530  23.264  1.00  1.160          H  
ATOM   4501 1HA  GLY B 276     -21.540  -0.177  25.166  1.00  1.220          H  
ATOM   4502 2HA  GLY B 276     -22.598  -1.459  24.651  1.00  1.220          H  
ATOM   4503  N   LEU B 277     -19.971  -2.974  25.434  1.00  0.860          N  
ATOM   4504  CA  LEU B 277     -19.323  -3.858  26.407  1.00  0.870          C  
ATOM   4505  C   LEU B 277     -18.308  -3.041  27.137  1.00  0.820          C  
ATOM   4506  O   LEU B 277     -17.886  -2.007  26.625  1.00  0.840          O  
ATOM   4507  CB  LEU B 277     -18.560  -5.020  25.728  1.00  1.210          C  
ATOM   4508  CG  LEU B 277     -19.297  -6.318  25.333  1.00  1.210          C  
ATOM   4509  CD1 LEU B 277     -19.698  -7.108  26.582  1.00  1.210          C  
ATOM   4510  CD2 LEU B 277     -20.512  -5.990  24.513  1.00  1.210          C  
ATOM   4511  H   LEU B 277     -19.694  -3.017  24.446  1.00  1.030          H  
ATOM   4512  HA  LEU B 277     -20.057  -4.230  27.117  1.00  1.040          H  
ATOM   4513 1HB  LEU B 277     -18.122  -4.628  24.808  1.00  1.460          H  
ATOM   4514 2HB  LEU B 277     -17.733  -5.307  26.389  1.00  1.460          H  
ATOM   4515  HG  LEU B 277     -18.627  -6.921  24.749  1.00  1.460          H  
ATOM   4516 1HD1 LEU B 277     -20.198  -8.040  26.292  1.00  1.460          H  
ATOM   4517 2HD1 LEU B 277     -18.806  -7.355  27.165  1.00  1.460          H  
ATOM   4518 3HD1 LEU B 277     -20.375  -6.533  27.206  1.00  1.460          H  
ATOM   4519 1HD2 LEU B 277     -21.010  -6.911  24.207  1.00  1.460          H  
ATOM   4520 2HD2 LEU B 277     -21.208  -5.383  25.087  1.00  1.460          H  
ATOM   4521 3HD2 LEU B 277     -20.205  -5.443  23.645  1.00  1.460          H  
ATOM   4522  N   ASN B 278     -17.904  -3.483  28.317  1.00  0.830          N  
ATOM   4523  CA  ASN B 278     -16.847  -2.793  29.022  1.00  0.800          C  
ATOM   4524  C   ASN B 278     -15.531  -3.422  28.651  1.00  0.710          C  
ATOM   4525  O   ASN B 278     -15.498  -4.543  28.142  1.00  0.670          O  
ATOM   4526  CB  ASN B 278     -17.078  -2.833  30.513  1.00  1.130          C  
ATOM   4527  CG  ASN B 278     -18.248  -2.026  30.956  1.00  1.130          C  
ATOM   4528  OD1 ASN B 278     -18.449  -0.870  30.561  1.00  1.130          O  
ATOM   4529  ND2 ASN B 278     -19.050  -2.623  31.798  1.00  1.130          N  
ATOM   4530  H   ASN B 278     -18.301  -4.326  28.752  1.00  1.000          H  
ATOM   4531  HA  ASN B 278     -16.805  -1.758  28.700  1.00  0.960          H  
ATOM   4532 1HB  ASN B 278     -17.268  -3.852  30.801  1.00  1.360          H  
ATOM   4533 2HB  ASN B 278     -16.185  -2.496  31.038  1.00  1.360          H  
ATOM   4534 1HD2 ASN B 278     -19.859  -2.151  32.143  1.00  1.360          H  
ATOM   4535 2HD2 ASN B 278     -18.858  -3.564  32.106  1.00  1.360          H  
ATOM   4536  N   GLY B 279     -14.450  -2.712  28.850  1.00  0.710          N  
ATOM   4537  CA  GLY B 279     -13.163  -3.347  28.637  1.00  0.620          C  
ATOM   4538  C   GLY B 279     -11.976  -2.439  28.821  1.00  0.640          C  
ATOM   4539  O   GLY B 279     -12.110  -1.246  29.102  1.00  0.740          O  
ATOM   4540  H   GLY B 279     -14.540  -1.738  29.148  1.00  0.850          H  
ATOM   4541 1HA  GLY B 279     -13.067  -4.189  29.323  1.00  0.740          H  
ATOM   4542 2HA  GLY B 279     -13.133  -3.766  27.632  1.00  0.740          H  
ATOM   4543  N   VAL B 280     -10.809  -3.050  28.724  1.00  0.580          N  
ATOM   4544  CA  VAL B 280      -9.528  -2.365  28.858  1.00  0.610          C  
ATOM   4545  C   VAL B 280      -8.571  -2.725  27.751  1.00  0.650          C  
ATOM   4546  O   VAL B 280      -8.675  -3.788  27.122  1.00  0.670          O  
ATOM   4547  CB  VAL B 280      -8.854  -2.684  30.192  1.00  0.840          C  
ATOM   4548  CG1 VAL B 280      -9.706  -2.202  31.346  1.00  0.840          C  
ATOM   4549  CG2 VAL B 280      -8.639  -4.173  30.256  1.00  0.840          C  
ATOM   4550  H   VAL B 280     -10.852  -4.052  28.502  1.00  0.700          H  
ATOM   4551  HA  VAL B 280      -9.700  -1.289  28.813  1.00  0.730          H  
ATOM   4552  HB  VAL B 280      -7.897  -2.160  30.252  1.00  1.010          H  
ATOM   4553 1HG1 VAL B 280      -9.209  -2.427  32.280  1.00  1.010          H  
ATOM   4554 2HG1 VAL B 280      -9.841  -1.123  31.260  1.00  1.010          H  
ATOM   4555 3HG1 VAL B 280     -10.672  -2.691  31.328  1.00  1.010          H  
ATOM   4556 1HG2 VAL B 280      -8.172  -4.441  31.164  1.00  1.010          H  
ATOM   4557 2HG2 VAL B 280      -9.605  -4.655  30.193  1.00  1.010          H  
ATOM   4558 3HG2 VAL B 280      -8.013  -4.505  29.436  1.00  1.010          H  
ATOM   4559  N   ILE B 281      -7.587  -1.864  27.592  1.00  0.670          N  
ATOM   4560  CA  ILE B 281      -6.551  -2.041  26.596  1.00  0.710          C  
ATOM   4561  C   ILE B 281      -5.163  -2.283  27.200  1.00  0.680          C  
ATOM   4562  O   ILE B 281      -4.677  -1.479  27.995  1.00  0.740          O  
ATOM   4563  CB  ILE B 281      -6.646  -0.829  25.673  1.00  0.980          C  
ATOM   4564  CG1 ILE B 281      -8.047  -0.889  24.986  1.00  0.980          C  
ATOM   4565  CG2 ILE B 281      -5.534  -0.730  24.744  1.00  0.980          C  
ATOM   4566  CD1 ILE B 281      -8.402   0.273  24.182  1.00  0.980          C  
ATOM   4567  H   ILE B 281      -7.588  -1.019  28.179  1.00  0.800          H  
ATOM   4568  HA  ILE B 281      -6.796  -2.924  26.003  1.00  0.850          H  
ATOM   4569  HB  ILE B 281      -6.656   0.031  26.277  1.00  1.170          H  
ATOM   4570 1HG1 ILE B 281      -8.085  -1.779  24.373  1.00  1.170          H  
ATOM   4571 2HG1 ILE B 281      -8.814  -0.956  25.737  1.00  1.170          H  
ATOM   4572 1HG2 ILE B 281      -5.625   0.166  24.126  1.00  1.170          H  
ATOM   4573 2HG2 ILE B 281      -4.626  -0.677  25.275  1.00  1.170          H  
ATOM   4574 3HG2 ILE B 281      -5.555  -1.593  24.152  1.00  1.170          H  
ATOM   4575 1HD1 ILE B 281      -9.390   0.136  23.767  1.00  1.170          H  
ATOM   4576 2HD1 ILE B 281      -8.391   1.158  24.801  1.00  1.170          H  
ATOM   4577 3HD1 ILE B 281      -7.702   0.387  23.388  1.00  1.170          H  
ATOM   4578  N   CYS B 282      -4.527  -3.386  26.794  1.00  0.650          N  
ATOM   4579  CA  CYS B 282      -3.231  -3.797  27.331  1.00  0.640          C  
ATOM   4580  C   CYS B 282      -2.153  -4.147  26.314  1.00  0.620          C  
ATOM   4581  O   CYS B 282      -2.396  -4.846  25.325  1.00  0.750          O  
ATOM   4582  CB  CYS B 282      -3.382  -5.029  28.223  1.00  0.900          C  
ATOM   4583  SG  CYS B 282      -1.793  -5.620  28.890  1.00  0.900          S  
ATOM   4584  H   CYS B 282      -4.998  -4.001  26.124  1.00  0.780          H  
ATOM   4585  HA  CYS B 282      -2.856  -2.979  27.940  1.00  0.770          H  
ATOM   4586 1HB  CYS B 282      -4.045  -4.808  29.054  1.00  1.080          H  
ATOM   4587 2HB  CYS B 282      -3.833  -5.825  27.659  1.00  1.080          H  
ATOM   4588  HG  CYS B 282      -2.267  -6.672  29.551  1.00  1.080          H  
ATOM   4589  N   CYS B 283      -0.947  -3.663  26.595  1.00  0.510          N  
ATOM   4590  CA  CYS B 283       0.228  -3.970  25.791  1.00  0.490          C  
ATOM   4591  C   CYS B 283       1.335  -4.549  26.651  1.00  0.530          C  
ATOM   4592  O   CYS B 283       1.649  -3.981  27.703  1.00  0.580          O  
ATOM   4593  CB  CYS B 283       0.780  -2.746  25.068  1.00  0.690          C  
ATOM   4594  SG  CYS B 283       2.275  -3.120  24.099  1.00  0.690          S  
ATOM   4595  H   CYS B 283      -0.858  -3.067  27.430  1.00  0.610          H  
ATOM   4596  HA  CYS B 283      -0.059  -4.694  25.049  1.00  0.590          H  
ATOM   4597 1HB  CYS B 283       0.024  -2.355  24.385  1.00  0.830          H  
ATOM   4598 2HB  CYS B 283       1.019  -1.965  25.783  1.00  0.830          H  
ATOM   4599  HG  CYS B 283       1.701  -4.033  23.304  1.00  0.830          H  
ATOM   4600  N   VAL B 284       1.876  -5.708  26.233  1.00  0.560          N  
ATOM   4601  CA  VAL B 284       2.952  -6.356  26.992  1.00  0.670          C  
ATOM   4602  C   VAL B 284       4.158  -6.650  26.080  1.00  0.710          C  
ATOM   4603  O   VAL B 284       4.048  -7.437  25.127  1.00  0.850          O  
ATOM   4604  CB  VAL B 284       2.471  -7.690  27.608  1.00  0.890          C  
ATOM   4605  CG1 VAL B 284       3.566  -8.305  28.442  1.00  0.890          C  
ATOM   4606  CG2 VAL B 284       1.173  -7.508  28.391  1.00  0.890          C  
ATOM   4607  H   VAL B 284       1.524  -6.104  25.353  1.00  0.670          H  
ATOM   4608  HA  VAL B 284       3.271  -5.690  27.781  1.00  0.800          H  
ATOM   4609  HB  VAL B 284       2.296  -8.373  26.815  1.00  1.070          H  
ATOM   4610 1HG1 VAL B 284       3.210  -9.257  28.823  1.00  1.070          H  
ATOM   4611 2HG1 VAL B 284       4.458  -8.461  27.855  1.00  1.070          H  
ATOM   4612 3HG1 VAL B 284       3.800  -7.657  29.258  1.00  1.070          H  
ATOM   4613 1HG2 VAL B 284       0.851  -8.465  28.768  1.00  1.070          H  
ATOM   4614 2HG2 VAL B 284       1.299  -6.833  29.210  1.00  1.070          H  
ATOM   4615 3HG2 VAL B 284       0.417  -7.120  27.722  1.00  1.070          H  
ATOM   4616  N   THR B 285       5.328  -6.103  26.441  1.00  0.710          N  
ATOM   4617  CA  THR B 285       6.554  -6.271  25.638  1.00  0.770          C  
ATOM   4618  C   THR B 285       7.844  -6.598  26.435  1.00  0.840          C  
ATOM   4619  O   THR B 285       7.935  -6.265  27.619  1.00  0.830          O  
ATOM   4620  CB  THR B 285       6.783  -4.972  24.806  1.00  1.050          C  
ATOM   4621  OG1 THR B 285       7.948  -5.109  23.986  1.00  1.050          O  
ATOM   4622  CG2 THR B 285       6.969  -3.757  25.702  1.00  1.050          C  
ATOM   4623  H   THR B 285       5.305  -5.480  27.256  1.00  0.850          H  
ATOM   4624  HA  THR B 285       6.352  -7.082  24.951  1.00  0.920          H  
ATOM   4625  HB  THR B 285       5.918  -4.807  24.169  1.00  1.260          H  
ATOM   4626  HG1 THR B 285       7.970  -4.368  23.310  1.00  1.260          H  
ATOM   4627 1HG2 THR B 285       7.117  -2.876  25.078  1.00  1.260          H  
ATOM   4628 2HG2 THR B 285       6.086  -3.616  26.321  1.00  1.260          H  
ATOM   4629 3HG2 THR B 285       7.841  -3.902  26.333  1.00  1.260          H  
ATOM   4630  N   PRO B 286       8.834  -7.337  25.841  1.00  0.960          N  
ATOM   4631  CA  PRO B 286      10.191  -7.567  26.362  1.00  1.050          C  
ATOM   4632  C   PRO B 286      11.063  -6.330  26.278  1.00  1.100          C  
ATOM   4633  O   PRO B 286      12.118  -6.248  26.907  1.00  1.280          O  
ATOM   4634  CB  PRO B 286      10.749  -8.652  25.433  1.00  1.580          C  
ATOM   4635  CG  PRO B 286       9.977  -8.499  24.138  1.00  1.580          C  
ATOM   4636  CD  PRO B 286       8.577  -8.050  24.545  1.00  1.580          C  
ATOM   4637  HA  PRO B 286      10.135  -7.929  27.390  1.00  1.260          H  
ATOM   4638 1HB  PRO B 286      11.822  -8.460  25.277  1.00  1.890          H  
ATOM   4639 2HB  PRO B 286      10.689  -9.633  25.889  1.00  1.890          H  
ATOM   4640 1HG  PRO B 286      10.479  -7.772  23.478  1.00  1.890          H  
ATOM   4641 2HG  PRO B 286       9.968  -9.457  23.596  1.00  1.890          H  
ATOM   4642 1HD  PRO B 286       8.213  -7.398  23.759  1.00  1.890          H  
ATOM   4643 2HD  PRO B 286       7.907  -8.895  24.688  1.00  1.890          H  
ATOM   4644  N   ALA B 287      10.615  -5.395  25.453  1.00  1.050          N  
ATOM   4645  CA  ALA B 287      11.296  -4.168  25.104  1.00  1.000          C  
ATOM   4646  C   ALA B 287      11.169  -3.105  26.159  1.00  1.170          C  
ATOM   4647  O   ALA B 287      10.421  -3.229  27.129  1.00  1.200          O  
ATOM   4648  CB  ALA B 287      10.759  -3.632  23.796  1.00  1.420          C  
ATOM   4649  H   ALA B 287       9.716  -5.528  24.994  1.00  1.260          H  
ATOM   4650  HA  ALA B 287      12.354  -4.401  24.985  1.00  1.200          H  
ATOM   4651 1HB  ALA B 287      11.301  -2.737  23.506  1.00  1.700          H  
ATOM   4652 2HB  ALA B 287      10.874  -4.389  23.018  1.00  1.700          H  
ATOM   4653 3HB  ALA B 287       9.715  -3.389  23.907  1.00  1.700          H  
ATOM   4654  N   THR B 288      11.901  -2.018  25.938  1.00  1.450          N  
ATOM   4655  CA  THR B 288      11.955  -0.839  26.793  1.00  1.790          C  
ATOM   4656  C   THR B 288      10.816   0.144  26.500  1.00  1.700          C  
ATOM   4657  O   THR B 288      10.828   1.286  26.964  1.00  2.190          O  
ATOM   4658  CB  THR B 288      13.304  -0.142  26.600  1.00  2.370          C  
ATOM   4659  OG1 THR B 288      13.451   0.201  25.212  1.00  2.370          O  
ATOM   4660  CG2 THR B 288      14.426  -1.082  27.015  1.00  2.370          C  
ATOM   4661  H   THR B 288      12.502  -1.986  25.121  1.00  1.740          H  
ATOM   4662  HA  THR B 288      11.866  -1.161  27.830  1.00  2.150          H  
ATOM   4663  HB  THR B 288      13.338   0.768  27.201  1.00  2.840          H  
ATOM   4664  HG1 THR B 288      14.183   0.823  25.110  1.00  2.840          H  
ATOM   4665 1HG2 THR B 288      15.387  -0.590  26.870  1.00  2.840          H  
ATOM   4666 2HG2 THR B 288      14.306  -1.343  28.066  1.00  2.840          H  
ATOM   4667 3HG2 THR B 288      14.394  -1.989  26.414  1.00  2.840          H  
ATOM   4668  N   ALA B 289       9.836  -0.339  25.731  1.00  1.870          N  
ATOM   4669  CA  ALA B 289       8.624   0.349  25.307  1.00  2.030          C  
ATOM   4670  C   ALA B 289       8.853   1.547  24.396  1.00  1.870          C  
ATOM   4671  O   ALA B 289       8.240   2.593  24.580  1.00  2.430          O  
ATOM   4672  CB  ALA B 289       7.833   0.796  26.517  1.00  2.780          C  
ATOM   4673  H   ALA B 289       9.961  -1.291  25.426  1.00  2.240          H  
ATOM   4674  HA  ALA B 289       8.021  -0.372  24.750  1.00  2.440          H  
ATOM   4675 1HB  ALA B 289       6.920   1.251  26.196  1.00  3.330          H  
ATOM   4676 2HB  ALA B 289       7.615  -0.056  27.121  1.00  3.330          H  
ATOM   4677 3HB  ALA B 289       8.400   1.516  27.095  1.00  3.330          H  
ATOM   4678  N   GLY B 290       9.679   1.365  23.350  1.00  1.620          N  
ATOM   4679  CA  GLY B 290       9.906   2.395  22.319  1.00  1.940          C  
ATOM   4680  C   GLY B 290       8.599   2.645  21.528  1.00  1.870          C  
ATOM   4681  O   GLY B 290       8.443   3.640  20.818  1.00  1.880          O  
ATOM   4682  H   GLY B 290      10.154   0.478  23.276  1.00  1.940          H  
ATOM   4683 1HA  GLY B 290      10.235   3.324  22.793  1.00  2.330          H  
ATOM   4684 2HA  GLY B 290      10.702   2.076  21.643  1.00  2.330          H  
ATOM   4685  N   GLY B 291       7.686   1.694  21.682  1.00  2.080          N  
ATOM   4686  CA  GLY B 291       6.335   1.637  21.155  1.00  2.570          C  
ATOM   4687  C   GLY B 291       5.494   1.797  22.404  1.00  1.980          C  
ATOM   4688  O   GLY B 291       5.169   2.923  22.810  1.00  2.530          O  
ATOM   4689  H   GLY B 291       7.990   0.932  22.267  1.00  2.500          H  
ATOM   4690 1HA  GLY B 291       6.143   2.437  20.440  1.00  3.080          H  
ATOM   4691 2HA  GLY B 291       6.133   0.676  20.693  1.00  3.080          H  
ATOM   4692  N   GLY B 292       5.130   0.681  23.040  1.00  1.000          N  
ATOM   4693  CA  GLY B 292       4.418   0.800  24.300  1.00  0.750          C  
ATOM   4694  C   GLY B 292       3.144   1.569  24.102  1.00  0.710          C  
ATOM   4695  O   GLY B 292       2.200   1.097  23.464  1.00  0.730          O  
ATOM   4696  H   GLY B 292       5.400  -0.234  22.661  1.00  1.200          H  
ATOM   4697 1HA  GLY B 292       4.202  -0.199  24.673  1.00  0.900          H  
ATOM   4698 2HA  GLY B 292       5.045   1.301  25.033  1.00  0.900          H  
ATOM   4699  N   LYS B 293       3.132   2.783  24.648  1.00  0.740          N  
ATOM   4700  CA  LYS B 293       2.010   3.708  24.584  1.00  0.770          C  
ATOM   4701  C   LYS B 293       1.428   3.768  23.166  1.00  0.760          C  
ATOM   4702  O   LYS B 293       0.215   3.889  23.010  1.00  0.730          O  
ATOM   4703  CB  LYS B 293       2.459   5.091  25.048  1.00  1.070          C  
ATOM   4704  CG  LYS B 293       1.368   6.160  25.100  1.00  1.070          C  
ATOM   4705  CD  LYS B 293       1.937   7.466  25.668  1.00  1.070          C  
ATOM   4706  CE  LYS B 293       0.909   8.585  25.702  1.00  1.070          C  
ATOM   4707  NZ  LYS B 293       1.498   9.836  26.258  1.00  1.070          N  
ATOM   4708  H   LYS B 293       3.981   3.080  25.119  1.00  0.890          H  
ATOM   4709  HA  LYS B 293       1.231   3.352  25.251  1.00  0.920          H  
ATOM   4710 1HB  LYS B 293       2.908   5.012  26.037  1.00  1.280          H  
ATOM   4711 2HB  LYS B 293       3.233   5.454  24.369  1.00  1.280          H  
ATOM   4712 1HG  LYS B 293       0.982   6.340  24.095  1.00  1.280          H  
ATOM   4713 2HG  LYS B 293       0.547   5.814  25.731  1.00  1.280          H  
ATOM   4714 1HD  LYS B 293       2.293   7.294  26.684  1.00  1.280          H  
ATOM   4715 2HD  LYS B 293       2.780   7.788  25.057  1.00  1.280          H  
ATOM   4716 1HE  LYS B 293       0.553   8.781  24.691  1.00  1.280          H  
ATOM   4717 2HE  LYS B 293       0.064   8.286  26.323  1.00  1.280          H  
ATOM   4718 1HZ  LYS B 293       0.802  10.566  26.271  1.00  1.280          H  
ATOM   4719 2HZ  LYS B 293       1.823   9.662  27.200  1.00  1.280          H  
ATOM   4720 3HZ  LYS B 293       2.277  10.124  25.682  1.00  1.280          H  
ATOM   4721  N   THR B 294       2.296   3.699  22.141  1.00  0.810          N  
ATOM   4722  CA  THR B 294       1.886   3.728  20.731  1.00  0.780          C  
ATOM   4723  C   THR B 294       0.933   2.567  20.400  1.00  0.670          C  
ATOM   4724  O   THR B 294      -0.014   2.724  19.624  1.00  0.640          O  
ATOM   4725  CB  THR B 294       3.127   3.675  19.800  1.00  1.100          C  
ATOM   4726  OG1 THR B 294       3.931   4.850  19.999  1.00  1.100          O  
ATOM   4727  CG2 THR B 294       2.728   3.576  18.330  1.00  1.100          C  
ATOM   4728  H   THR B 294       3.303   3.637  22.339  1.00  0.970          H  
ATOM   4729  HA  THR B 294       1.362   4.664  20.547  1.00  0.940          H  
ATOM   4730  HB  THR B 294       3.715   2.797  20.055  1.00  1.320          H  
ATOM   4731  HG1 THR B 294       4.823   4.686  19.669  1.00  1.320          H  
ATOM   4732 1HG2 THR B 294       3.626   3.530  17.716  1.00  1.320          H  
ATOM   4733 2HG2 THR B 294       2.144   2.675  18.158  1.00  1.320          H  
ATOM   4734 3HG2 THR B 294       2.143   4.446  18.044  1.00  1.320          H  
ATOM   4735  N   VAL B 295       1.216   1.389  20.938  1.00  0.680          N  
ATOM   4736  CA  VAL B 295       0.427   0.200  20.679  1.00  0.630          C  
ATOM   4737  C   VAL B 295      -0.930   0.405  21.318  1.00  0.580          C  
ATOM   4738  O   VAL B 295      -1.974   0.063  20.742  1.00  0.590          O  
ATOM   4739  CB  VAL B 295       1.104  -1.014  21.303  1.00  0.900          C  
ATOM   4740  CG1 VAL B 295       0.269  -2.255  21.160  1.00  0.900          C  
ATOM   4741  CG2 VAL B 295       2.403  -1.193  20.696  1.00  0.900          C  
ATOM   4742  H   VAL B 295       1.978   1.325  21.611  1.00  0.820          H  
ATOM   4743  HA  VAL B 295       0.318   0.062  19.605  1.00  0.760          H  
ATOM   4744  HB  VAL B 295       1.225  -0.833  22.360  1.00  1.080          H  
ATOM   4745 1HG1 VAL B 295       0.783  -3.086  21.615  1.00  1.080          H  
ATOM   4746 2HG1 VAL B 295      -0.705  -2.131  21.635  1.00  1.080          H  
ATOM   4747 3HG1 VAL B 295       0.149  -2.456  20.110  1.00  1.080          H  
ATOM   4748 1HG2 VAL B 295       2.824  -2.001  21.180  1.00  1.080          H  
ATOM   4749 2HG2 VAL B 295       2.302  -1.398  19.666  1.00  1.080          H  
ATOM   4750 3HG2 VAL B 295       3.028  -0.314  20.833  1.00  1.080          H  
ATOM   4751  N   LEU B 296      -0.901   0.934  22.537  1.00  0.590          N  
ATOM   4752  CA  LEU B 296      -2.132   1.182  23.251  1.00  0.610          C  
ATOM   4753  C   LEU B 296      -2.952   2.213  22.468  1.00  0.660          C  
ATOM   4754  O   LEU B 296      -4.147   2.008  22.287  1.00  0.700          O  
ATOM   4755  CB  LEU B 296      -1.838   1.694  24.669  1.00  0.850          C  
ATOM   4756  CG  LEU B 296      -1.114   0.689  25.638  1.00  0.850          C  
ATOM   4757  CD1 LEU B 296      -0.762   1.380  26.918  1.00  0.850          C  
ATOM   4758  CD2 LEU B 296      -1.966  -0.484  25.958  1.00  0.850          C  
ATOM   4759  H   LEU B 296       0.019   1.145  22.942  1.00  0.710          H  
ATOM   4760  HA  LEU B 296      -2.706   0.261  23.297  1.00  0.730          H  
ATOM   4761 1HB  LEU B 296      -1.231   2.589  24.596  1.00  1.020          H  
ATOM   4762 2HB  LEU B 296      -2.791   1.971  25.132  1.00  1.020          H  
ATOM   4763  HG  LEU B 296      -0.188   0.346  25.168  1.00  1.020          H  
ATOM   4764 1HD1 LEU B 296      -0.268   0.662  27.544  1.00  1.020          H  
ATOM   4765 2HD1 LEU B 296      -0.109   2.219  26.733  1.00  1.020          H  
ATOM   4766 3HD1 LEU B 296      -1.657   1.726  27.415  1.00  1.020          H  
ATOM   4767 1HD2 LEU B 296      -1.415  -1.113  26.628  1.00  1.020          H  
ATOM   4768 2HD2 LEU B 296      -2.862  -0.153  26.450  1.00  1.020          H  
ATOM   4769 3HD2 LEU B 296      -2.220  -1.041  25.062  1.00  1.020          H  
ATOM   4770  N   GLU B 297      -2.303   3.263  21.907  1.00  0.690          N  
ATOM   4771  CA  GLU B 297      -3.024   4.270  21.116  1.00  0.770          C  
ATOM   4772  C   GLU B 297      -3.753   3.627  19.951  1.00  0.740          C  
ATOM   4773  O   GLU B 297      -4.906   3.978  19.672  1.00  0.800          O  
ATOM   4774  CB  GLU B 297      -2.101   5.364  20.557  1.00  1.050          C  
ATOM   4775  CG  GLU B 297      -2.866   6.462  19.752  1.00  1.050          C  
ATOM   4776  CD  GLU B 297      -1.998   7.592  19.240  1.00  1.050          C  
ATOM   4777  OE1 GLU B 297      -0.818   7.576  19.468  1.00  1.050          O  
ATOM   4778  OE2 GLU B 297      -2.524   8.461  18.582  1.00  1.050          O  
ATOM   4779  H   GLU B 297      -1.313   3.403  22.107  1.00  0.830          H  
ATOM   4780  HA  GLU B 297      -3.760   4.744  21.766  1.00  0.920          H  
ATOM   4781 1HB  GLU B 297      -1.556   5.838  21.374  1.00  1.260          H  
ATOM   4782 2HB  GLU B 297      -1.366   4.916  19.892  1.00  1.260          H  
ATOM   4783 1HG  GLU B 297      -3.349   5.996  18.893  1.00  1.260          H  
ATOM   4784 2HG  GLU B 297      -3.652   6.872  20.387  1.00  1.260          H  
ATOM   4785  N   LEU B 298      -3.101   2.687  19.270  1.00  0.670          N  
ATOM   4786  CA  LEU B 298      -3.756   2.018  18.164  1.00  0.680          C  
ATOM   4787  C   LEU B 298      -4.965   1.222  18.630  1.00  0.680          C  
ATOM   4788  O   LEU B 298      -6.036   1.323  18.021  1.00  0.750          O  
ATOM   4789  CB  LEU B 298      -2.765   1.091  17.466  1.00  0.950          C  
ATOM   4790  CG  LEU B 298      -2.024   1.609  16.224  1.00  0.950          C  
ATOM   4791  CD1 LEU B 298      -2.979   1.612  15.085  1.00  0.950          C  
ATOM   4792  CD2 LEU B 298      -1.434   3.026  16.463  1.00  0.950          C  
ATOM   4793  H   LEU B 298      -2.116   2.501  19.500  1.00  0.800          H  
ATOM   4794  HA  LEU B 298      -4.116   2.774  17.475  1.00  0.820          H  
ATOM   4795 1HB  LEU B 298      -2.007   0.810  18.197  1.00  1.140          H  
ATOM   4796 2HB  LEU B 298      -3.296   0.212  17.183  1.00  1.140          H  
ATOM   4797  HG  LEU B 298      -1.228   0.920  15.977  1.00  1.140          H  
ATOM   4798 1HD1 LEU B 298      -2.458   1.944  14.195  1.00  1.140          H  
ATOM   4799 2HD1 LEU B 298      -3.362   0.606  14.933  1.00  1.140          H  
ATOM   4800 3HD1 LEU B 298      -3.804   2.278  15.291  1.00  1.140          H  
ATOM   4801 1HD2 LEU B 298      -0.917   3.354  15.558  1.00  1.140          H  
ATOM   4802 2HD2 LEU B 298      -2.217   3.742  16.696  1.00  1.140          H  
ATOM   4803 3HD2 LEU B 298      -0.726   2.997  17.288  1.00  1.140          H  
ATOM   4804  N   LEU B 299      -4.849   0.477  19.732  1.00  0.660          N  
ATOM   4805  CA  LEU B 299      -6.044  -0.217  20.189  1.00  0.680          C  
ATOM   4806  C   LEU B 299      -7.118   0.775  20.629  1.00  0.720          C  
ATOM   4807  O   LEU B 299      -8.289   0.585  20.300  1.00  0.750          O  
ATOM   4808  CB  LEU B 299      -5.761  -1.210  21.329  1.00  0.940          C  
ATOM   4809  CG  LEU B 299      -4.989  -2.515  21.001  1.00  0.940          C  
ATOM   4810  CD1 LEU B 299      -4.702  -3.311  22.285  1.00  0.940          C  
ATOM   4811  CD2 LEU B 299      -5.804  -3.385  20.013  1.00  0.940          C  
ATOM   4812  H   LEU B 299      -3.940   0.388  20.205  1.00  0.790          H  
ATOM   4813  HA  LEU B 299      -6.451  -0.761  19.347  1.00  0.820          H  
ATOM   4814 1HB  LEU B 299      -5.136  -0.669  22.022  1.00  1.130          H  
ATOM   4815 2HB  LEU B 299      -6.690  -1.464  21.823  1.00  1.130          H  
ATOM   4816  HG  LEU B 299      -4.053  -2.258  20.590  1.00  1.130          H  
ATOM   4817 1HD1 LEU B 299      -4.165  -4.205  22.029  1.00  1.130          H  
ATOM   4818 2HD1 LEU B 299      -4.094  -2.717  22.966  1.00  1.130          H  
ATOM   4819 3HD1 LEU B 299      -5.635  -3.592  22.772  1.00  1.130          H  
ATOM   4820 1HD2 LEU B 299      -5.241  -4.281  19.787  1.00  1.130          H  
ATOM   4821 2HD2 LEU B 299      -6.759  -3.656  20.466  1.00  1.130          H  
ATOM   4822 3HD2 LEU B 299      -5.985  -2.857  19.085  1.00  1.130          H  
ATOM   4823  N   ASP B 300      -6.736   1.884  21.283  1.00  0.770          N  
ATOM   4824  CA  ASP B 300      -7.713   2.866  21.738  1.00  0.860          C  
ATOM   4825  C   ASP B 300      -8.522   3.399  20.574  1.00  0.840          C  
ATOM   4826  O   ASP B 300      -9.744   3.504  20.679  1.00  0.850          O  
ATOM   4827  CB  ASP B 300      -7.039   4.068  22.422  1.00  1.170          C  
ATOM   4828  CG  ASP B 300      -6.442   3.831  23.827  1.00  1.170          C  
ATOM   4829  OD1 ASP B 300      -6.784   2.885  24.485  1.00  1.170          O  
ATOM   4830  OD2 ASP B 300      -5.621   4.638  24.207  1.00  1.170          O  
ATOM   4831  H   ASP B 300      -5.756   2.011  21.529  1.00  0.920          H  
ATOM   4832  HA  ASP B 300      -8.398   2.397  22.435  1.00  1.030          H  
ATOM   4833 1HB  ASP B 300      -6.241   4.425  21.779  1.00  1.400          H  
ATOM   4834 2HB  ASP B 300      -7.763   4.875  22.497  1.00  1.400          H  
ATOM   4835  N   LYS B 301      -7.876   3.675  19.437  1.00  0.900          N  
ATOM   4836  CA  LYS B 301      -8.626   4.190  18.301  1.00  1.000          C  
ATOM   4837  C   LYS B 301      -9.561   3.134  17.742  1.00  0.940          C  
ATOM   4838  O   LYS B 301     -10.743   3.400  17.513  1.00  1.030          O  
ATOM   4839  CB  LYS B 301      -7.678   4.644  17.180  1.00  1.360          C  
ATOM   4840  CG  LYS B 301      -6.831   5.890  17.473  1.00  1.360          C  
ATOM   4841  CD  LYS B 301      -7.664   7.175  17.542  1.00  1.360          C  
ATOM   4842  CE  LYS B 301      -6.763   8.396  17.739  1.00  1.360          C  
ATOM   4843  NZ  LYS B 301      -7.546   9.663  17.864  1.00  1.360          N  
ATOM   4844  H   LYS B 301      -6.851   3.604  19.415  1.00  1.080          H  
ATOM   4845  HA  LYS B 301      -9.235   5.026  18.635  1.00  1.200          H  
ATOM   4846 1HB  LYS B 301      -6.977   3.832  16.968  1.00  1.630          H  
ATOM   4847 2HB  LYS B 301      -8.248   4.824  16.273  1.00  1.630          H  
ATOM   4848 1HG  LYS B 301      -6.324   5.755  18.430  1.00  1.630          H  
ATOM   4849 2HG  LYS B 301      -6.070   5.996  16.700  1.00  1.630          H  
ATOM   4850 1HD  LYS B 301      -8.241   7.291  16.621  1.00  1.630          H  
ATOM   4851 2HD  LYS B 301      -8.353   7.127  18.380  1.00  1.630          H  
ATOM   4852 1HE  LYS B 301      -6.168   8.256  18.644  1.00  1.630          H  
ATOM   4853 2HE  LYS B 301      -6.089   8.482  16.886  1.00  1.630          H  
ATOM   4854 1HZ  LYS B 301      -6.907  10.437  17.992  1.00  1.630          H  
ATOM   4855 2HZ  LYS B 301      -8.091   9.813  17.026  1.00  1.630          H  
ATOM   4856 3HZ  LYS B 301      -8.165   9.604  18.660  1.00  1.630          H  
ATOM   4857  N   PHE B 302      -9.068   1.910  17.595  1.00  0.870          N  
ATOM   4858  CA  PHE B 302      -9.865   0.841  17.013  1.00  1.000          C  
ATOM   4859  C   PHE B 302     -11.086   0.530  17.855  1.00  0.830          C  
ATOM   4860  O   PHE B 302     -12.191   0.302  17.341  1.00  0.890          O  
ATOM   4861  CB  PHE B 302      -9.021  -0.423  16.892  1.00  1.350          C  
ATOM   4862  CG  PHE B 302      -8.042  -0.449  15.752  1.00  1.350          C  
ATOM   4863  CD1 PHE B 302      -7.231   0.650  15.398  1.00  1.350          C  
ATOM   4864  CD2 PHE B 302      -7.928  -1.589  15.020  1.00  1.350          C  
ATOM   4865  CE1 PHE B 302      -6.369   0.576  14.362  1.00  1.350          C  
ATOM   4866  CE2 PHE B 302      -7.067  -1.656  13.979  1.00  1.350          C  
ATOM   4867  CZ  PHE B 302      -6.281  -0.565  13.644  1.00  1.350          C  
ATOM   4868  H   PHE B 302      -8.088   1.725  17.843  1.00  1.040          H  
ATOM   4869  HA  PHE B 302     -10.192   1.154  16.024  1.00  1.200          H  
ATOM   4870 1HB  PHE B 302      -8.459  -0.560  17.817  1.00  1.620          H  
ATOM   4871 2HB  PHE B 302      -9.678  -1.272  16.790  1.00  1.620          H  
ATOM   4872  HD1 PHE B 302      -7.271   1.572  15.938  1.00  1.620          H  
ATOM   4873  HD2 PHE B 302      -8.548  -2.454  15.266  1.00  1.620          H  
ATOM   4874  HE1 PHE B 302      -5.761   1.439  14.105  1.00  1.620          H  
ATOM   4875  HE2 PHE B 302      -7.016  -2.569  13.409  1.00  1.620          H  
ATOM   4876  HZ  PHE B 302      -5.602  -0.607  12.810  1.00  1.620          H  
ATOM   4877  N   LEU B 303     -10.884   0.509  19.158  1.00  0.700          N  
ATOM   4878  CA  LEU B 303     -11.933   0.153  20.070  1.00  0.670          C  
ATOM   4879  C   LEU B 303     -12.857   1.326  20.366  1.00  0.730          C  
ATOM   4880  O   LEU B 303     -14.043   1.114  20.647  1.00  0.750          O  
ATOM   4881  CB  LEU B 303     -11.267  -0.501  21.262  1.00  0.950          C  
ATOM   4882  CG  LEU B 303     -10.514  -1.857  20.850  1.00  0.950          C  
ATOM   4883  CD1 LEU B 303      -9.704  -2.359  21.989  1.00  0.950          C  
ATOM   4884  CD2 LEU B 303     -11.527  -2.945  20.405  1.00  0.950          C  
ATOM   4885  H   LEU B 303      -9.948   0.697  19.526  1.00  0.840          H  
ATOM   4886  HA  LEU B 303     -12.543  -0.587  19.592  1.00  0.800          H  
ATOM   4887 1HB  LEU B 303     -10.532   0.193  21.670  1.00  1.140          H  
ATOM   4888 2HB  LEU B 303     -12.005  -0.719  22.005  1.00  1.140          H  
ATOM   4889  HG  LEU B 303      -9.828  -1.652  20.028  1.00  1.140          H  
ATOM   4890 1HD1 LEU B 303      -9.181  -3.256  21.682  1.00  1.140          H  
ATOM   4891 2HD1 LEU B 303      -8.993  -1.609  22.247  1.00  1.140          H  
ATOM   4892 3HD1 LEU B 303     -10.339  -2.578  22.838  1.00  1.140          H  
ATOM   4893 1HD2 LEU B 303     -10.977  -3.829  20.138  1.00  1.140          H  
ATOM   4894 2HD2 LEU B 303     -12.202  -3.173  21.217  1.00  1.140          H  
ATOM   4895 3HD2 LEU B 303     -12.101  -2.641  19.545  1.00  1.140          H  
ATOM   4896  N   SER B 304     -12.355   2.563  20.253  1.00  0.830          N  
ATOM   4897  CA  SER B 304     -13.213   3.731  20.384  1.00  0.990          C  
ATOM   4898  C   SER B 304     -14.197   3.726  19.212  1.00  1.010          C  
ATOM   4899  O   SER B 304     -15.413   3.817  19.399  1.00  1.050          O  
ATOM   4900  CB  SER B 304     -12.405   5.013  20.388  1.00  1.320          C  
ATOM   4901  OG  SER B 304     -13.238   6.136  20.502  1.00  1.320          O  
ATOM   4902  H   SER B 304     -11.354   2.722  20.110  1.00  1.000          H  
ATOM   4903  HA  SER B 304     -13.771   3.661  21.318  1.00  1.190          H  
ATOM   4904 1HB  SER B 304     -11.709   4.994  21.223  1.00  1.590          H  
ATOM   4905 2HB  SER B 304     -11.816   5.076  19.472  1.00  1.590          H  
ATOM   4906  HG  SER B 304     -12.652   6.895  20.511  1.00  1.590          H  
ATOM   4907  N   PHE B 305     -13.679   3.500  17.985  1.00  1.010          N  
ATOM   4908  CA  PHE B 305     -14.519   3.473  16.780  1.00  1.110          C  
ATOM   4909  C   PHE B 305     -15.543   2.342  16.860  1.00  1.090          C  
ATOM   4910  O   PHE B 305     -16.676   2.482  16.391  1.00  1.320          O  
ATOM   4911  CB  PHE B 305     -13.693   3.279  15.493  1.00  1.510          C  
ATOM   4912  CG  PHE B 305     -12.890   4.482  14.986  1.00  1.510          C  
ATOM   4913  CD1 PHE B 305     -11.505   4.398  14.821  1.00  1.510          C  
ATOM   4914  CD2 PHE B 305     -13.516   5.683  14.661  1.00  1.510          C  
ATOM   4915  CE1 PHE B 305     -10.777   5.467  14.360  1.00  1.510          C  
ATOM   4916  CE2 PHE B 305     -12.782   6.760  14.195  1.00  1.510          C  
ATOM   4917  CZ  PHE B 305     -11.414   6.651  14.049  1.00  1.510          C  
ATOM   4918  H   PHE B 305     -12.663   3.418  17.880  1.00  1.210          H  
ATOM   4919  HA  PHE B 305     -15.056   4.418  16.716  1.00  1.330          H  
ATOM   4920 1HB  PHE B 305     -12.987   2.460  15.651  1.00  1.820          H  
ATOM   4921 2HB  PHE B 305     -14.356   2.963  14.690  1.00  1.820          H  
ATOM   4922  HD1 PHE B 305     -11.001   3.465  15.061  1.00  1.820          H  
ATOM   4923  HD2 PHE B 305     -14.596   5.771  14.773  1.00  1.820          H  
ATOM   4924  HE1 PHE B 305      -9.699   5.377  14.233  1.00  1.820          H  
ATOM   4925  HE2 PHE B 305     -13.283   7.698  13.946  1.00  1.820          H  
ATOM   4926  HZ  PHE B 305     -10.838   7.502  13.680  1.00  1.820          H  
ATOM   4927  N   SER B 306     -15.163   1.247  17.524  1.00  0.910          N  
ATOM   4928  CA  SER B 306     -16.004   0.069  17.706  1.00  0.910          C  
ATOM   4929  C   SER B 306     -17.079   0.259  18.789  1.00  0.870          C  
ATOM   4930  O   SER B 306     -17.954  -0.596  18.943  1.00  0.890          O  
ATOM   4931  CB  SER B 306     -15.152  -1.113  18.133  1.00  1.270          C  
ATOM   4932  OG  SER B 306     -14.200  -1.443  17.166  1.00  1.270          O  
ATOM   4933  H   SER B 306     -14.194   1.183  17.831  1.00  1.090          H  
ATOM   4934  HA  SER B 306     -16.495  -0.152  16.759  1.00  1.090          H  
ATOM   4935 1HB  SER B 306     -14.677  -0.894  19.070  1.00  1.530          H  
ATOM   4936 2HB  SER B 306     -15.802  -1.969  18.303  1.00  1.530          H  
ATOM   4937  HG  SER B 306     -13.494  -0.771  17.229  1.00  1.530          H  
ATOM   4938  N   GLY B 307     -17.017   1.356  19.556  1.00  0.870          N  
ATOM   4939  CA  GLY B 307     -17.976   1.603  20.622  1.00  0.900          C  
ATOM   4940  C   GLY B 307     -17.722   0.853  21.937  1.00  0.840          C  
ATOM   4941  O   GLY B 307     -18.675   0.605  22.687  1.00  0.860          O  
ATOM   4942  H   GLY B 307     -16.311   2.074  19.377  1.00  1.040          H  
ATOM   4943 1HA  GLY B 307     -17.980   2.676  20.825  1.00  1.080          H  
ATOM   4944 2HA  GLY B 307     -18.969   1.359  20.254  1.00  1.080          H  
ATOM   4945  N   LEU B 308     -16.469   0.459  22.215  1.00  0.780          N  
ATOM   4946  CA  LEU B 308     -16.140  -0.260  23.455  1.00  0.750          C  
ATOM   4947  C   LEU B 308     -16.035   0.719  24.623  1.00  0.790          C  
ATOM   4948  O   LEU B 308     -15.382   1.770  24.522  1.00  0.820          O  
ATOM   4949  CB  LEU B 308     -14.787  -0.998  23.319  1.00  1.060          C  
ATOM   4950  CG  LEU B 308     -14.275  -1.865  24.570  1.00  1.060          C  
ATOM   4951  CD1 LEU B 308     -15.174  -3.086  24.797  1.00  1.060          C  
ATOM   4952  CD2 LEU B 308     -12.858  -2.306  24.319  1.00  1.060          C  
ATOM   4953  H   LEU B 308     -15.703   0.696  21.577  1.00  0.940          H  
ATOM   4954  HA  LEU B 308     -16.935  -0.975  23.663  1.00  0.900          H  
ATOM   4955 1HB  LEU B 308     -14.846  -1.659  22.456  1.00  1.270          H  
ATOM   4956 2HB  LEU B 308     -14.029  -0.247  23.109  1.00  1.270          H  
ATOM   4957  HG  LEU B 308     -14.304  -1.254  25.476  1.00  1.270          H  
ATOM   4958 1HD1 LEU B 308     -14.813  -3.657  25.655  1.00  1.270          H  
ATOM   4959 2HD1 LEU B 308     -16.186  -2.766  24.990  1.00  1.270          H  
ATOM   4960 3HD1 LEU B 308     -15.161  -3.719  23.912  1.00  1.270          H  
ATOM   4961 1HD2 LEU B 308     -12.496  -2.884  25.168  1.00  1.270          H  
ATOM   4962 2HD2 LEU B 308     -12.836  -2.911  23.427  1.00  1.270          H  
ATOM   4963 3HD2 LEU B 308     -12.223  -1.454  24.179  1.00  1.270          H  
ATOM   4964  N   ASN B 309     -16.619   0.384  25.768  1.00  0.830          N  
ATOM   4965  CA  ASN B 309     -16.511   1.291  26.895  1.00  0.900          C  
ATOM   4966  C   ASN B 309     -15.188   1.079  27.614  1.00  0.840          C  
ATOM   4967  O   ASN B 309     -15.108   0.360  28.624  1.00  0.850          O  
ATOM   4968  CB  ASN B 309     -17.688   1.141  27.836  1.00  1.230          C  
ATOM   4969  CG  ASN B 309     -18.986   1.575  27.218  1.00  1.230          C  
ATOM   4970  OD1 ASN B 309     -19.042   2.534  26.435  1.00  1.230          O  
ATOM   4971  ND2 ASN B 309     -20.044   0.894  27.566  1.00  1.230          N  
ATOM   4972  H   ASN B 309     -17.153  -0.485  25.874  1.00  1.000          H  
ATOM   4973  HA  ASN B 309     -16.510   2.316  26.519  1.00  1.080          H  
ATOM   4974 1HB  ASN B 309     -17.795   0.113  28.126  1.00  1.480          H  
ATOM   4975 2HB  ASN B 309     -17.511   1.719  28.741  1.00  1.480          H  
ATOM   4976 1HD2 ASN B 309     -20.938   1.134  27.194  1.00  1.480          H  
ATOM   4977 2HD2 ASN B 309     -19.966   0.128  28.212  1.00  1.480          H  
ATOM   4978  N   VAL B 310     -14.158   1.740  27.085  1.00  0.800          N  
ATOM   4979  CA  VAL B 310     -12.806   1.577  27.588  1.00  0.760          C  
ATOM   4980  C   VAL B 310     -12.626   2.337  28.890  1.00  0.860          C  
ATOM   4981  O   VAL B 310     -12.787   3.556  28.949  1.00  0.960          O  
ATOM   4982  CB  VAL B 310     -11.773   2.047  26.541  1.00  1.080          C  
ATOM   4983  CG1 VAL B 310     -10.333   1.968  27.105  1.00  1.080          C  
ATOM   4984  CG2 VAL B 310     -11.888   1.161  25.317  1.00  1.080          C  
ATOM   4985  H   VAL B 310     -14.354   2.303  26.255  1.00  0.960          H  
ATOM   4986  HA  VAL B 310     -12.643   0.527  27.762  1.00  0.910          H  
ATOM   4987  HB  VAL B 310     -11.976   3.082  26.275  1.00  1.300          H  
ATOM   4988 1HG1 VAL B 310      -9.629   2.306  26.349  1.00  1.300          H  
ATOM   4989 2HG1 VAL B 310     -10.236   2.608  27.971  1.00  1.300          H  
ATOM   4990 3HG1 VAL B 310     -10.095   0.938  27.382  1.00  1.300          H  
ATOM   4991 1HG2 VAL B 310     -11.178   1.484  24.562  1.00  1.300          H  
ATOM   4992 2HG2 VAL B 310     -11.673   0.143  25.620  1.00  1.300          H  
ATOM   4993 3HG2 VAL B 310     -12.893   1.218  24.910  1.00  1.300          H  
ATOM   4994  N   LYS B 311     -12.251   1.590  29.923  1.00  0.870          N  
ATOM   4995  CA  LYS B 311     -12.081   2.108  31.278  1.00  1.060          C  
ATOM   4996  C   LYS B 311     -10.664   2.567  31.597  1.00  0.990          C  
ATOM   4997  O   LYS B 311     -10.418   3.161  32.647  1.00  1.540          O  
ATOM   4998  CB  LYS B 311     -12.517   1.042  32.285  1.00  1.410          C  
ATOM   4999  CG  LYS B 311     -13.990   0.587  32.146  1.00  1.410          C  
ATOM   5000  CD  LYS B 311     -14.997   1.714  32.436  1.00  1.410          C  
ATOM   5001  CE  LYS B 311     -16.426   1.207  32.352  1.00  1.410          C  
ATOM   5002  NZ  LYS B 311     -17.422   2.280  32.634  1.00  1.410          N  
ATOM   5003  H   LYS B 311     -12.148   0.587  29.735  1.00  1.040          H  
ATOM   5004  HA  LYS B 311     -12.719   2.983  31.385  1.00  1.270          H  
ATOM   5005 1HB  LYS B 311     -11.892   0.155  32.153  1.00  1.690          H  
ATOM   5006 2HB  LYS B 311     -12.358   1.406  33.298  1.00  1.690          H  
ATOM   5007 1HG  LYS B 311     -14.155   0.230  31.125  1.00  1.690          H  
ATOM   5008 2HG  LYS B 311     -14.176  -0.241  32.828  1.00  1.690          H  
ATOM   5009 1HD  LYS B 311     -14.813   2.138  33.422  1.00  1.690          H  
ATOM   5010 2HD  LYS B 311     -14.894   2.499  31.690  1.00  1.690          H  
ATOM   5011 1HE  LYS B 311     -16.594   0.827  31.343  1.00  1.690          H  
ATOM   5012 2HE  LYS B 311     -16.567   0.394  33.063  1.00  1.690          H  
ATOM   5013 1HZ  LYS B 311     -18.354   1.894  32.549  1.00  1.690          H  
ATOM   5014 2HZ  LYS B 311     -17.286   2.636  33.569  1.00  1.690          H  
ATOM   5015 3HZ  LYS B 311     -17.307   3.029  31.968  1.00  1.690          H  
ATOM   5016  N   GLY B 312      -9.732   2.277  30.710  1.00  1.220          N  
ATOM   5017  CA  GLY B 312      -8.341   2.638  30.912  1.00  1.160          C  
ATOM   5018  C   GLY B 312      -7.425   1.712  30.144  1.00  1.130          C  
ATOM   5019  O   GLY B 312      -7.899   0.801  29.445  1.00  1.470          O  
ATOM   5020  H   GLY B 312     -10.012   1.792  29.873  1.00  1.460          H  
ATOM   5021 1HA  GLY B 312      -8.181   3.667  30.586  1.00  1.390          H  
ATOM   5022 2HA  GLY B 312      -8.101   2.595  31.974  1.00  1.390          H  
ATOM   5023  N   THR B 313      -6.125   1.978  30.254  1.00  0.870          N  
ATOM   5024  CA  THR B 313      -5.133   1.191  29.557  1.00  0.830          C  
ATOM   5025  C   THR B 313      -4.028   0.789  30.527  1.00  0.770          C  
ATOM   5026  O   THR B 313      -3.811   1.451  31.547  1.00  0.810          O  
ATOM   5027  CB  THR B 313      -4.497   2.003  28.404  1.00  1.180          C  
ATOM   5028  OG1 THR B 313      -3.717   3.084  28.941  1.00  1.180          O  
ATOM   5029  CG2 THR B 313      -5.569   2.618  27.526  1.00  1.180          C  
ATOM   5030  H   THR B 313      -5.809   2.741  30.835  1.00  1.040          H  
ATOM   5031  HA  THR B 313      -5.603   0.297  29.169  1.00  1.000          H  
ATOM   5032  HB  THR B 313      -3.881   1.349  27.814  1.00  1.410          H  
ATOM   5033  HG1 THR B 313      -3.245   3.520  28.223  1.00  1.410          H  
ATOM   5034 1HG2 THR B 313      -5.097   3.180  26.717  1.00  1.410          H  
ATOM   5035 2HG2 THR B 313      -6.185   1.872  27.107  1.00  1.410          H  
ATOM   5036 3HG2 THR B 313      -6.186   3.293  28.103  1.00  1.410          H  
ATOM   5037  N   VAL B 314      -3.320  -0.284  30.197  1.00  0.750          N  
ATOM   5038  CA  VAL B 314      -2.169  -0.708  30.985  1.00  0.800          C  
ATOM   5039  C   VAL B 314      -0.956  -1.062  30.122  1.00  0.720          C  
ATOM   5040  O   VAL B 314      -1.080  -1.760  29.110  1.00  0.660          O  
ATOM   5041  CB  VAL B 314      -2.575  -1.891  31.907  1.00  1.100          C  
ATOM   5042  CG1 VAL B 314      -3.098  -3.034  31.097  1.00  1.100          C  
ATOM   5043  CG2 VAL B 314      -1.381  -2.361  32.742  1.00  1.100          C  
ATOM   5044  H   VAL B 314      -3.624  -0.799  29.368  1.00  0.900          H  
ATOM   5045  HA  VAL B 314      -1.882   0.120  31.633  1.00  0.960          H  
ATOM   5046  HB  VAL B 314      -3.370  -1.556  32.569  1.00  1.320          H  
ATOM   5047 1HG1 VAL B 314      -3.396  -3.850  31.752  1.00  1.320          H  
ATOM   5048 2HG1 VAL B 314      -3.957  -2.707  30.513  1.00  1.320          H  
ATOM   5049 3HG1 VAL B 314      -2.322  -3.367  30.450  1.00  1.320          H  
ATOM   5050 1HG2 VAL B 314      -1.691  -3.177  33.394  1.00  1.320          H  
ATOM   5051 2HG2 VAL B 314      -0.576  -2.714  32.103  1.00  1.320          H  
ATOM   5052 3HG2 VAL B 314      -1.020  -1.533  33.348  1.00  1.320          H  
ATOM   5053  N   LEU B 315       0.213  -0.568  30.529  1.00  0.780          N  
ATOM   5054  CA  LEU B 315       1.445  -0.900  29.832  1.00  0.770          C  
ATOM   5055  C   LEU B 315       2.384  -1.707  30.704  1.00  0.780          C  
ATOM   5056  O   LEU B 315       2.734  -1.310  31.826  1.00  0.870          O  
ATOM   5057  CB  LEU B 315       2.178   0.360  29.336  1.00  1.080          C  
ATOM   5058  CG  LEU B 315       3.580   0.136  28.636  1.00  1.080          C  
ATOM   5059  CD1 LEU B 315       3.432  -0.694  27.353  1.00  1.080          C  
ATOM   5060  CD2 LEU B 315       4.173   1.508  28.286  1.00  1.080          C  
ATOM   5061  H   LEU B 315       0.241   0.023  31.348  1.00  0.940          H  
ATOM   5062  HA  LEU B 315       1.187  -1.513  28.968  1.00  0.920          H  
ATOM   5063 1HB  LEU B 315       1.558   0.892  28.655  1.00  1.300          H  
ATOM   5064 2HB  LEU B 315       2.352   1.001  30.197  1.00  1.300          H  
ATOM   5065  HG  LEU B 315       4.249  -0.397  29.312  1.00  1.300          H  
ATOM   5066 1HD1 LEU B 315       4.412  -0.821  26.902  1.00  1.300          H  
ATOM   5067 2HD1 LEU B 315       3.025  -1.677  27.570  1.00  1.300          H  
ATOM   5068 3HD1 LEU B 315       2.767  -0.180  26.663  1.00  1.300          H  
ATOM   5069 1HD2 LEU B 315       5.139   1.382  27.811  1.00  1.300          H  
ATOM   5070 2HD2 LEU B 315       3.500   2.033  27.605  1.00  1.300          H  
ATOM   5071 3HD2 LEU B 315       4.293   2.093  29.200  1.00  1.300          H  
ATOM   5072  N   VAL B 316       2.790  -2.836  30.156  1.00  0.780          N  
ATOM   5073  CA  VAL B 316       3.712  -3.746  30.780  1.00  0.870          C  
ATOM   5074  C   VAL B 316       4.929  -3.833  29.867  1.00  0.830          C  
ATOM   5075  O   VAL B 316       4.784  -4.127  28.680  1.00  0.880          O  
ATOM   5076  CB  VAL B 316       3.030  -5.115  30.913  1.00  1.180          C  
ATOM   5077  CG1 VAL B 316       3.931  -6.101  31.525  1.00  1.180          C  
ATOM   5078  CG2 VAL B 316       1.756  -4.976  31.728  1.00  1.180          C  
ATOM   5079  H   VAL B 316       2.402  -3.101  29.242  1.00  0.940          H  
ATOM   5080  HA  VAL B 316       4.006  -3.366  31.759  1.00  1.040          H  
ATOM   5081  HB  VAL B 316       2.792  -5.459  29.945  1.00  1.420          H  
ATOM   5082 1HG1 VAL B 316       3.427  -7.064  31.597  1.00  1.420          H  
ATOM   5083 2HG1 VAL B 316       4.844  -6.211  30.939  1.00  1.420          H  
ATOM   5084 3HG1 VAL B 316       4.159  -5.748  32.489  1.00  1.420          H  
ATOM   5085 1HG2 VAL B 316       1.275  -5.938  31.795  1.00  1.420          H  
ATOM   5086 2HG2 VAL B 316       2.001  -4.616  32.730  1.00  1.420          H  
ATOM   5087 3HG2 VAL B 316       1.081  -4.272  31.246  1.00  1.420          H  
ATOM   5088  N   ASN B 317       6.124  -3.589  30.382  1.00  0.890          N  
ATOM   5089  CA  ASN B 317       7.256  -3.649  29.480  1.00  1.020          C  
ATOM   5090  C   ASN B 317       8.513  -4.152  30.157  1.00  0.970          C  
ATOM   5091  O   ASN B 317       8.540  -4.335  31.378  1.00  1.130          O  
ATOM   5092  CB  ASN B 317       7.478  -2.267  28.872  1.00  1.380          C  
ATOM   5093  CG  ASN B 317       7.824  -1.195  29.887  1.00  1.380          C  
ATOM   5094  OD1 ASN B 317       8.770  -1.339  30.668  1.00  1.380          O  
ATOM   5095  ND2 ASN B 317       7.078  -0.120  29.893  1.00  1.380          N  
ATOM   5096  H   ASN B 317       6.242  -3.345  31.356  1.00  1.070          H  
ATOM   5097  HA  ASN B 317       7.026  -4.346  28.684  1.00  1.220          H  
ATOM   5098 1HB  ASN B 317       8.280  -2.313  28.141  1.00  1.650          H  
ATOM   5099 2HB  ASN B 317       6.573  -1.964  28.344  1.00  1.650          H  
ATOM   5100 1HD2 ASN B 317       7.267   0.619  30.543  1.00  1.650          H  
ATOM   5101 2HD2 ASN B 317       6.315  -0.036  29.253  1.00  1.650          H  
ATOM   5102  N   GLY B 318       9.530  -4.421  29.343  1.00  0.920          N  
ATOM   5103  CA  GLY B 318      10.811  -4.890  29.809  1.00  1.040          C  
ATOM   5104  C   GLY B 318      10.738  -6.287  30.416  1.00  1.060          C  
ATOM   5105  O   GLY B 318      11.580  -6.587  31.271  1.00  1.170          O  
ATOM   5106  H   GLY B 318       9.447  -4.209  28.349  1.00  1.100          H  
ATOM   5107 1HA  GLY B 318      11.511  -4.888  28.972  1.00  1.250          H  
ATOM   5108 2HA  GLY B 318      11.199  -4.188  30.545  1.00  1.250          H  
ATOM   5109  N   TYR B 319       9.793  -7.167  29.983  1.00  1.070          N  
ATOM   5110  CA  TYR B 319       9.650  -8.469  30.677  1.00  1.270          C  
ATOM   5111  C   TYR B 319      10.939  -9.278  30.693  1.00  1.380          C  
ATOM   5112  O   TYR B 319      11.165 -10.072  31.609  1.00  1.480          O  
ATOM   5113  CB  TYR B 319       8.514  -9.387  30.179  1.00  1.700          C  
ATOM   5114  CG  TYR B 319       8.799 -10.307  29.012  1.00  1.700          C  
ATOM   5115  CD1 TYR B 319       9.479 -11.510  29.240  1.00  1.700          C  
ATOM   5116  CD2 TYR B 319       8.318 -10.043  27.772  1.00  1.700          C  
ATOM   5117  CE1 TYR B 319       9.690 -12.390  28.222  1.00  1.700          C  
ATOM   5118  CE2 TYR B 319       8.524 -10.945  26.754  1.00  1.700          C  
ATOM   5119  CZ  TYR B 319       9.206 -12.100  26.972  1.00  1.700          C  
ATOM   5120  OH  TYR B 319       9.393 -12.983  25.938  1.00  1.700          O  
ATOM   5121  H   TYR B 319       9.160  -6.886  29.222  1.00  1.280          H  
ATOM   5122  HA  TYR B 319       9.401  -8.251  31.709  1.00  1.520          H  
ATOM   5123 1HB  TYR B 319       8.180 -10.007  31.012  1.00  2.040          H  
ATOM   5124 2HB  TYR B 319       7.666  -8.759  29.898  1.00  2.040          H  
ATOM   5125  HD1 TYR B 319       9.848 -11.757  30.230  1.00  2.040          H  
ATOM   5126  HD2 TYR B 319       7.758  -9.137  27.592  1.00  2.040          H  
ATOM   5127  HE1 TYR B 319      10.225 -13.322  28.407  1.00  2.040          H  
ATOM   5128  HE2 TYR B 319       8.135 -10.752  25.768  1.00  2.040          H  
ATOM   5129  HH  TYR B 319       9.856 -13.762  26.258  1.00  2.040          H  
ATOM   5130  N   HIS B 320      11.848  -9.041  29.744  1.00  1.560          N  
ATOM   5131  CA  HIS B 320      13.113  -9.758  29.730  1.00  1.930          C  
ATOM   5132  C   HIS B 320      13.703  -9.752  31.151  1.00  2.040          C  
ATOM   5133  O   HIS B 320      14.262 -10.754  31.604  1.00  2.410          O  
ATOM   5134  CB  HIS B 320      14.086  -9.098  28.747  1.00  2.550          C  
ATOM   5135  CG  HIS B 320      15.420  -9.782  28.639  1.00  2.550          C  
ATOM   5136  ND1 HIS B 320      15.589 -10.989  27.984  1.00  2.550          N  
ATOM   5137  CD2 HIS B 320      16.645  -9.427  29.094  1.00  2.550          C  
ATOM   5138  CE1 HIS B 320      16.862 -11.342  28.045  1.00  2.550          C  
ATOM   5139  NE2 HIS B 320      17.522 -10.413  28.710  1.00  2.550          N  
ATOM   5140  H   HIS B 320      11.648  -8.391  28.995  1.00  1.870          H  
ATOM   5141  HA  HIS B 320      12.955 -10.791  29.428  1.00  2.320          H  
ATOM   5142 1HB  HIS B 320      13.630  -9.065  27.756  1.00  3.060          H  
ATOM   5143 2HB  HIS B 320      14.259  -8.066  29.056  1.00  3.060          H  
ATOM   5144  HD1 HIS B 320      14.859 -11.633  27.758  1.00  3.060          H  
ATOM   5145  HD2 HIS B 320      17.008  -8.568  29.658  1.00  3.060          H  
ATOM   5146  HE1 HIS B 320      17.201 -12.269  27.586  1.00  3.060          H  
ATOM   5147  N   GLU B 321      13.618  -8.594  31.831  1.00  1.890          N  
ATOM   5148  CA  GLU B 321      14.101  -8.445  33.194  1.00  2.180          C  
ATOM   5149  C   GLU B 321      12.925  -8.376  34.196  1.00  1.950          C  
ATOM   5150  O   GLU B 321      13.084  -8.713  35.369  1.00  2.080          O  
ATOM   5151  CB  GLU B 321      14.978  -7.196  33.319  1.00  2.940          C  
ATOM   5152  CG  GLU B 321      16.250  -7.241  32.471  1.00  2.940          C  
ATOM   5153  CD  GLU B 321      17.110  -6.009  32.615  1.00  2.940          C  
ATOM   5154  OE1 GLU B 321      16.713  -5.110  33.317  1.00  2.940          O  
ATOM   5155  OE2 GLU B 321      18.162  -5.970  32.020  1.00  2.940          O  
ATOM   5156  H   GLU B 321      13.145  -7.799  31.403  1.00  2.270          H  
ATOM   5157  HA  GLU B 321      14.705  -9.316  33.445  1.00  2.620          H  
ATOM   5158 1HB  GLU B 321      14.399  -6.320  33.020  1.00  3.520          H  
ATOM   5159 2HB  GLU B 321      15.267  -7.059  34.360  1.00  3.520          H  
ATOM   5160 1HG  GLU B 321      16.830  -8.120  32.746  1.00  3.520          H  
ATOM   5161 2HG  GLU B 321      15.955  -7.346  31.431  1.00  3.520          H  
ATOM   5162  N   ASN B 322      11.747  -7.939  33.722  1.00  1.680          N  
ATOM   5163  CA  ASN B 322      10.564  -7.713  34.558  1.00  1.560          C  
ATOM   5164  C   ASN B 322       9.514  -8.853  34.532  1.00  1.380          C  
ATOM   5165  O   ASN B 322       8.343  -8.660  34.887  1.00  1.280          O  
ATOM   5166  CB  ASN B 322       9.902  -6.407  34.173  1.00  2.230          C  
ATOM   5167  CG  ASN B 322      10.733  -5.222  34.431  1.00  2.230          C  
ATOM   5168  OD1 ASN B 322      11.521  -5.161  35.382  1.00  2.230          O  
ATOM   5169  ND2 ASN B 322      10.577  -4.235  33.586  1.00  2.230          N  
ATOM   5170  H   ASN B 322      11.687  -7.681  32.742  1.00  2.020          H  
ATOM   5171  HA  ASN B 322      10.907  -7.628  35.589  1.00  1.870          H  
ATOM   5172 1HB  ASN B 322       9.613  -6.413  33.131  1.00  2.680          H  
ATOM   5173 2HB  ASN B 322       9.018  -6.290  34.752  1.00  2.680          H  
ATOM   5174 1HD2 ASN B 322      11.101  -3.395  33.698  1.00  2.680          H  
ATOM   5175 2HD2 ASN B 322       9.912  -4.314  32.810  1.00  2.680          H  
ATOM   5176  N   PHE B 323       9.884 -10.026  34.065  1.00  1.520          N  
ATOM   5177  CA  PHE B 323       8.954 -11.140  34.090  1.00  1.590          C  
ATOM   5178  C   PHE B 323       8.571 -11.357  35.565  1.00  1.580          C  
ATOM   5179  O   PHE B 323       9.447 -11.404  36.432  1.00  2.050          O  
ATOM   5180  CB  PHE B 323       9.617 -12.391  33.520  1.00  2.200          C  
ATOM   5181  CG  PHE B 323       8.695 -13.531  33.321  1.00  2.200          C  
ATOM   5182  CD1 PHE B 323       7.946 -13.624  32.163  1.00  2.200          C  
ATOM   5183  CD2 PHE B 323       8.549 -14.502  34.280  1.00  2.200          C  
ATOM   5184  CE1 PHE B 323       7.078 -14.672  31.970  1.00  2.200          C  
ATOM   5185  CE2 PHE B 323       7.679 -15.543  34.091  1.00  2.200          C  
ATOM   5186  CZ  PHE B 323       6.944 -15.630  32.933  1.00  2.200          C  
ATOM   5187  H   PHE B 323      10.814 -10.126  33.666  1.00  1.820          H  
ATOM   5188  HA  PHE B 323       8.064 -10.892  33.514  1.00  1.910          H  
ATOM   5189 1HB  PHE B 323      10.076 -12.152  32.566  1.00  2.640          H  
ATOM   5190 2HB  PHE B 323      10.415 -12.709  34.188  1.00  2.640          H  
ATOM   5191  HD1 PHE B 323       8.052 -12.860  31.402  1.00  2.640          H  
ATOM   5192  HD2 PHE B 323       9.121 -14.439  35.211  1.00  2.640          H  
ATOM   5193  HE1 PHE B 323       6.498 -14.742  31.058  1.00  2.640          H  
ATOM   5194  HE2 PHE B 323       7.567 -16.299  34.874  1.00  2.640          H  
ATOM   5195  HZ  PHE B 323       6.254 -16.456  32.792  1.00  2.640          H  
ATOM   5196  N   ASP B 324       7.266 -11.455  35.845  1.00  1.440          N  
ATOM   5197  CA  ASP B 324       6.688 -11.619  37.196  1.00  1.470          C  
ATOM   5198  C   ASP B 324       7.039 -10.488  38.188  1.00  1.380          C  
ATOM   5199  O   ASP B 324       6.977 -10.672  39.407  1.00  1.460          O  
ATOM   5200  CB  ASP B 324       7.084 -12.968  37.814  1.00  2.050          C  
ATOM   5201  CG  ASP B 324       6.482 -14.172  37.094  1.00  2.050          C  
ATOM   5202  OD1 ASP B 324       5.479 -14.012  36.433  1.00  2.050          O  
ATOM   5203  OD2 ASP B 324       7.022 -15.255  37.234  1.00  2.050          O  
ATOM   5204  H   ASP B 324       6.619 -11.431  35.070  1.00  1.730          H  
ATOM   5205  HA  ASP B 324       5.604 -11.623  37.086  1.00  1.760          H  
ATOM   5206 1HB  ASP B 324       8.170 -13.069  37.818  1.00  2.460          H  
ATOM   5207 2HB  ASP B 324       6.754 -12.996  38.853  1.00  2.460          H  
ATOM   5208  N   PHE B 325       7.325  -9.303  37.661  1.00  1.280          N  
ATOM   5209  CA  PHE B 325       7.634  -8.096  38.421  1.00  1.280          C  
ATOM   5210  C   PHE B 325       6.437  -7.623  39.252  1.00  1.250          C  
ATOM   5211  O   PHE B 325       5.322  -7.436  38.735  1.00  1.230          O  
ATOM   5212  CB  PHE B 325       8.133  -7.102  37.384  1.00  1.790          C  
ATOM   5213  CG  PHE B 325       8.597  -5.770  37.693  1.00  1.790          C  
ATOM   5214  CD1 PHE B 325       9.787  -5.569  38.346  1.00  1.790          C  
ATOM   5215  CD2 PHE B 325       7.894  -4.684  37.223  1.00  1.790          C  
ATOM   5216  CE1 PHE B 325      10.258  -4.297  38.545  1.00  1.790          C  
ATOM   5217  CE2 PHE B 325       8.356  -3.422  37.406  1.00  1.790          C  
ATOM   5218  CZ  PHE B 325       9.545  -3.222  38.072  1.00  1.790          C  
ATOM   5219  H   PHE B 325       7.402  -9.244  36.642  1.00  1.540          H  
ATOM   5220  HA  PHE B 325       8.453  -8.328  39.102  1.00  1.540          H  
ATOM   5221 1HB  PHE B 325       8.969  -7.579  36.943  1.00  2.150          H  
ATOM   5222 2HB  PHE B 325       7.391  -7.015  36.618  1.00  2.150          H  
ATOM   5223  HD1 PHE B 325      10.366  -6.426  38.694  1.00  2.150          H  
ATOM   5224  HD2 PHE B 325       6.967  -4.848  36.690  1.00  2.150          H  
ATOM   5225  HE1 PHE B 325      11.205  -4.140  39.064  1.00  2.150          H  
ATOM   5226  HE2 PHE B 325       7.791  -2.573  37.024  1.00  2.150          H  
ATOM   5227  HZ  PHE B 325       9.922  -2.212  38.218  1.00  2.150          H  
ATOM   5228  N   LYS B 326       6.692  -7.392  40.545  1.00  1.330          N  
ATOM   5229  CA  LYS B 326       5.648  -7.048  41.504  1.00  1.380          C  
ATOM   5230  C   LYS B 326       4.766  -5.848  41.169  1.00  1.340          C  
ATOM   5231  O   LYS B 326       3.625  -5.854  41.587  1.00  1.330          O  
ATOM   5232  CB  LYS B 326       6.208  -6.947  42.927  1.00  1.910          C  
ATOM   5233  CG  LYS B 326       6.567  -8.295  43.527  1.00  1.910          C  
ATOM   5234  CD  LYS B 326       7.127  -8.155  44.938  1.00  1.910          C  
ATOM   5235  CE  LYS B 326       7.465  -9.519  45.536  1.00  1.910          C  
ATOM   5236  NZ  LYS B 326       8.041  -9.403  46.905  1.00  1.910          N  
ATOM   5237  H   LYS B 326       7.640  -7.531  40.873  1.00  1.600          H  
ATOM   5238  HA  LYS B 326       4.971  -7.899  41.533  1.00  1.660          H  
ATOM   5239 1HB  LYS B 326       7.115  -6.361  42.946  1.00  2.290          H  
ATOM   5240 2HB  LYS B 326       5.481  -6.460  43.576  1.00  2.290          H  
ATOM   5241 1HG  LYS B 326       5.672  -8.920  43.553  1.00  2.290          H  
ATOM   5242 2HG  LYS B 326       7.304  -8.786  42.892  1.00  2.290          H  
ATOM   5243 1HD  LYS B 326       8.031  -7.544  44.913  1.00  2.290          H  
ATOM   5244 2HD  LYS B 326       6.392  -7.661  45.573  1.00  2.290          H  
ATOM   5245 1HE  LYS B 326       6.556 -10.119  45.584  1.00  2.290          H  
ATOM   5246 2HE  LYS B 326       8.185 -10.022  44.891  1.00  2.290          H  
ATOM   5247 1HZ  LYS B 326       8.248 -10.326  47.262  1.00  2.290          H  
ATOM   5248 2HZ  LYS B 326       8.891  -8.859  46.871  1.00  2.290          H  
ATOM   5249 3HZ  LYS B 326       7.376  -8.949  47.516  1.00  2.290          H  
ATOM   5250  N   PRO B 327       5.266  -4.746  40.585  1.00  1.360          N  
ATOM   5251  CA  PRO B 327       4.429  -3.645  40.123  1.00  1.380          C  
ATOM   5252  C   PRO B 327       3.409  -4.010  39.013  1.00  1.300          C  
ATOM   5253  O   PRO B 327       2.430  -3.275  38.860  1.00  1.290          O  
ATOM   5254  CB  PRO B 327       5.478  -2.637  39.629  1.00  2.070          C  
ATOM   5255  CG  PRO B 327       6.706  -2.946  40.465  1.00  2.070          C  
ATOM   5256  CD  PRO B 327       6.699  -4.441  40.631  1.00  2.070          C  
ATOM   5257  HA  PRO B 327       3.896  -3.237  40.984  1.00  1.660          H  
ATOM   5258 1HB  PRO B 327       5.640  -2.769  38.553  1.00  2.480          H  
ATOM   5259 2HB  PRO B 327       5.102  -1.614  39.780  1.00  2.480          H  
ATOM   5260 1HG  PRO B 327       7.610  -2.566  39.989  1.00  2.480          H  
ATOM   5261 2HG  PRO B 327       6.632  -2.432  41.432  1.00  2.480          H  
ATOM   5262 1HD  PRO B 327       7.217  -4.903  39.837  1.00  2.480          H  
ATOM   5263 2HD  PRO B 327       7.137  -4.670  41.587  1.00  2.480          H  
ATOM   5264  N   PHE B 328       3.602  -5.113  38.251  1.00  1.270          N  
ATOM   5265  CA  PHE B 328       2.632  -5.478  37.201  1.00  1.270          C  
ATOM   5266  C   PHE B 328       1.480  -6.145  37.921  1.00  1.280          C  
ATOM   5267  O   PHE B 328       0.309  -6.068  37.519  1.00  1.320          O  
ATOM   5268  CB  PHE B 328       3.259  -6.400  36.170  1.00  1.780          C  
ATOM   5269  CG  PHE B 328       4.363  -5.760  35.359  1.00  1.780          C  
ATOM   5270  CD1 PHE B 328       4.455  -4.369  35.148  1.00  1.780          C  
ATOM   5271  CD2 PHE B 328       5.336  -6.566  34.807  1.00  1.780          C  
ATOM   5272  CE1 PHE B 328       5.491  -3.843  34.418  1.00  1.780          C  
ATOM   5273  CE2 PHE B 328       6.361  -6.033  34.074  1.00  1.780          C  
ATOM   5274  CZ  PHE B 328       6.444  -4.674  33.885  1.00  1.780          C  
ATOM   5275  H   PHE B 328       4.396  -5.747  38.382  1.00  1.520          H  
ATOM   5276  HA  PHE B 328       2.236  -4.586  36.727  1.00  1.520          H  
ATOM   5277 1HB  PHE B 328       3.671  -7.273  36.677  1.00  2.130          H  
ATOM   5278 2HB  PHE B 328       2.490  -6.751  35.482  1.00  2.130          H  
ATOM   5279  HD1 PHE B 328       3.718  -3.690  35.557  1.00  2.130          H  
ATOM   5280  HD2 PHE B 328       5.288  -7.644  34.953  1.00  2.130          H  
ATOM   5281  HE1 PHE B 328       5.555  -2.765  34.265  1.00  2.130          H  
ATOM   5282  HE2 PHE B 328       7.111  -6.692  33.644  1.00  2.130          H  
ATOM   5283  HZ  PHE B 328       7.267  -4.259  33.314  1.00  2.130          H  
ATOM   5284  N   ILE B 329       1.864  -6.840  38.969  1.00  1.300          N  
ATOM   5285  CA  ILE B 329       0.952  -7.431  39.910  1.00  1.360          C  
ATOM   5286  C   ILE B 329       0.400  -6.135  40.519  1.00  1.330          C  
ATOM   5287  O   ILE B 329       1.074  -5.123  40.456  1.00  1.390          O  
ATOM   5288  CB  ILE B 329       1.681  -8.390  40.876  1.00  1.880          C  
ATOM   5289  CG1 ILE B 329       2.265  -9.589  40.028  1.00  1.880          C  
ATOM   5290  CG2 ILE B 329       0.731  -8.876  41.965  1.00  1.880          C  
ATOM   5291  CD1 ILE B 329       3.269 -10.486  40.744  1.00  1.880          C  
ATOM   5292  H   ILE B 329       2.875  -6.909  39.127  1.00  1.560          H  
ATOM   5293  HA  ILE B 329       0.151  -7.960  39.395  1.00  1.630          H  
ATOM   5294  HB  ILE B 329       2.501  -7.891  41.335  1.00  2.260          H  
ATOM   5295 1HG1 ILE B 329       1.434 -10.206  39.693  1.00  2.260          H  
ATOM   5296 2HG1 ILE B 329       2.766  -9.177  39.148  1.00  2.260          H  
ATOM   5297 1HG2 ILE B 329       1.251  -9.547  42.638  1.00  2.260          H  
ATOM   5298 2HG2 ILE B 329       0.363  -8.025  42.536  1.00  2.260          H  
ATOM   5299 3HG2 ILE B 329      -0.108  -9.400  41.508  1.00  2.260          H  
ATOM   5300 1HD1 ILE B 329       3.604 -11.268  40.056  1.00  2.260          H  
ATOM   5301 2HD1 ILE B 329       4.129  -9.907  41.056  1.00  2.260          H  
ATOM   5302 3HD1 ILE B 329       2.813 -10.946  41.611  1.00  2.260          H  
ATOM   5303  N   GLU B 330      -0.874  -6.065  40.871  1.00  1.280          N  
ATOM   5304  CA  GLU B 330      -1.481  -4.799  41.344  1.00  1.310          C  
ATOM   5305  C   GLU B 330      -1.915  -3.928  40.144  1.00  1.280          C  
ATOM   5306  O   GLU B 330      -3.095  -3.571  40.080  1.00  1.330          O  
ATOM   5307  CB  GLU B 330      -0.607  -3.967  42.303  1.00  1.820          C  
ATOM   5308  CG  GLU B 330      -1.369  -2.783  42.900  1.00  1.820          C  
ATOM   5309  CD  GLU B 330      -0.587  -1.984  43.898  1.00  1.820          C  
ATOM   5310  OE1 GLU B 330       0.517  -2.347  44.208  1.00  1.820          O  
ATOM   5311  OE2 GLU B 330      -1.108  -0.983  44.348  1.00  1.820          O  
ATOM   5312  H   GLU B 330      -1.414  -6.916  40.877  1.00  1.540          H  
ATOM   5313  HA  GLU B 330      -2.372  -5.051  41.909  1.00  1.570          H  
ATOM   5314 1HB  GLU B 330      -0.209  -4.591  43.100  1.00  2.190          H  
ATOM   5315 2HB  GLU B 330       0.219  -3.496  41.790  1.00  2.190          H  
ATOM   5316 1HG  GLU B 330      -1.675  -2.117  42.093  1.00  2.190          H  
ATOM   5317 2HG  GLU B 330      -2.272  -3.162  43.376  1.00  2.190          H  
ATOM   5318  N   GLN B 331      -1.048  -3.651  39.126  1.00  1.240          N  
ATOM   5319  CA  GLN B 331      -1.638  -2.972  37.945  1.00  1.280          C  
ATOM   5320  C   GLN B 331      -2.817  -3.800  37.460  1.00  1.350          C  
ATOM   5321  O   GLN B 331      -3.871  -3.260  37.127  1.00  1.460          O  
ATOM   5322  CB  GLN B 331      -0.735  -2.853  36.696  1.00  1.780          C  
ATOM   5323  CG  GLN B 331       0.416  -1.875  36.647  1.00  1.780          C  
ATOM   5324  CD  GLN B 331       1.164  -2.065  35.285  1.00  1.780          C  
ATOM   5325  OE1 GLN B 331       1.109  -3.169  34.739  1.00  1.780          O  
ATOM   5326  NE2 GLN B 331       1.791  -1.021  34.742  1.00  1.780          N  
ATOM   5327  H   GLN B 331      -0.037  -3.880  39.206  1.00  1.490          H  
ATOM   5328  HA  GLN B 331      -1.997  -1.987  38.239  1.00  1.540          H  
ATOM   5329 1HB  GLN B 331      -0.309  -3.831  36.501  1.00  2.130          H  
ATOM   5330 2HB  GLN B 331      -1.369  -2.621  35.844  1.00  2.130          H  
ATOM   5331 1HG  GLN B 331       0.024  -0.861  36.688  1.00  2.130          H  
ATOM   5332 2HG  GLN B 331       1.087  -2.040  37.450  1.00  2.130          H  
ATOM   5333 1HE2 GLN B 331       2.247  -1.117  33.817  1.00  2.130          H  
ATOM   5334 2HE2 GLN B 331       1.801  -0.138  35.211  1.00  2.130          H  
ATOM   5335  N   VAL B 332      -2.647  -5.125  37.440  1.00  1.350          N  
ATOM   5336  CA  VAL B 332      -3.750  -5.984  37.062  1.00  1.480          C  
ATOM   5337  C   VAL B 332      -4.920  -5.938  38.027  1.00  1.420          C  
ATOM   5338  O   VAL B 332      -6.053  -5.779  37.598  1.00  1.470          O  
ATOM   5339  CB  VAL B 332      -3.318  -7.441  36.918  1.00  2.020          C  
ATOM   5340  CG1 VAL B 332      -4.564  -8.309  36.770  1.00  2.020          C  
ATOM   5341  CG2 VAL B 332      -2.445  -7.570  35.675  1.00  2.020          C  
ATOM   5342  H   VAL B 332      -1.713  -5.499  37.655  1.00  1.620          H  
ATOM   5343  HA  VAL B 332      -4.101  -5.654  36.086  1.00  1.780          H  
ATOM   5344  HB  VAL B 332      -2.761  -7.761  37.796  1.00  2.420          H  
ATOM   5345 1HG1 VAL B 332      -4.266  -9.320  36.645  1.00  2.420          H  
ATOM   5346 2HG1 VAL B 332      -5.212  -8.260  37.641  1.00  2.420          H  
ATOM   5347 3HG1 VAL B 332      -5.118  -7.970  35.904  1.00  2.420          H  
ATOM   5348 1HG2 VAL B 332      -2.138  -8.609  35.545  1.00  2.420          H  
ATOM   5349 2HG2 VAL B 332      -3.013  -7.250  34.804  1.00  2.420          H  
ATOM   5350 3HG2 VAL B 332      -1.559  -6.941  35.780  1.00  2.420          H  
ATOM   5351  N   LYS B 333      -4.671  -6.042  39.325  1.00  1.370          N  
ATOM   5352  CA  LYS B 333      -5.759  -6.055  40.300  1.00  1.380          C  
ATOM   5353  C   LYS B 333      -6.699  -4.869  40.118  1.00  1.380          C  
ATOM   5354  O   LYS B 333      -7.918  -5.008  40.207  1.00  1.480          O  
ATOM   5355  CB  LYS B 333      -5.203  -6.041  41.723  1.00  1.930          C  
ATOM   5356  CG  LYS B 333      -6.253  -6.110  42.830  1.00  1.930          C  
ATOM   5357  CD  LYS B 333      -5.598  -6.147  44.214  1.00  1.930          C  
ATOM   5358  CE  LYS B 333      -6.643  -6.155  45.324  1.00  1.930          C  
ATOM   5359  NZ  LYS B 333      -6.021  -6.192  46.681  1.00  1.930          N  
ATOM   5360  H   LYS B 333      -3.718  -6.130  39.630  1.00  1.640          H  
ATOM   5361  HA  LYS B 333      -6.339  -6.969  40.158  1.00  1.660          H  
ATOM   5362 1HB  LYS B 333      -4.509  -6.869  41.852  1.00  2.310          H  
ATOM   5363 2HB  LYS B 333      -4.654  -5.116  41.872  1.00  2.310          H  
ATOM   5364 1HG  LYS B 333      -6.908  -5.240  42.770  1.00  2.310          H  
ATOM   5365 2HG  LYS B 333      -6.858  -7.010  42.691  1.00  2.310          H  
ATOM   5366 1HD  LYS B 333      -4.981  -7.044  44.299  1.00  2.310          H  
ATOM   5367 2HD  LYS B 333      -4.957  -5.272  44.334  1.00  2.310          H  
ATOM   5368 1HE  LYS B 333      -7.255  -5.257  45.240  1.00  2.310          H  
ATOM   5369 2HE  LYS B 333      -7.283  -7.030  45.204  1.00  2.310          H  
ATOM   5370 1HZ  LYS B 333      -6.746  -6.195  47.385  1.00  2.310          H  
ATOM   5371 2HZ  LYS B 333      -5.460  -7.028  46.775  1.00  2.310          H  
ATOM   5372 3HZ  LYS B 333      -5.435  -5.379  46.808  1.00  2.310          H  
ATOM   5373  N   LYS B 334      -6.119  -3.704  39.848  1.00  1.310          N  
ATOM   5374  CA  LYS B 334      -6.846  -2.451  39.686  1.00  1.330          C  
ATOM   5375  C   LYS B 334      -7.362  -2.192  38.260  1.00  1.330          C  
ATOM   5376  O   LYS B 334      -7.953  -1.141  38.002  1.00  1.340          O  
ATOM   5377  CB  LYS B 334      -5.926  -1.305  40.095  1.00  1.850          C  
ATOM   5378  CG  LYS B 334      -5.533  -1.309  41.566  1.00  1.850          C  
ATOM   5379  CD  LYS B 334      -4.596  -0.154  41.884  1.00  1.850          C  
ATOM   5380  CE  LYS B 334      -4.159  -0.168  43.342  1.00  1.850          C  
ATOM   5381  NZ  LYS B 334      -3.189   0.927  43.643  1.00  1.850          N  
ATOM   5382  H   LYS B 334      -5.091  -3.684  39.817  1.00  1.570          H  
ATOM   5383  HA  LYS B 334      -7.707  -2.475  40.352  1.00  1.600          H  
ATOM   5384 1HB  LYS B 334      -5.003  -1.370  39.507  1.00  2.220          H  
ATOM   5385 2HB  LYS B 334      -6.398  -0.352  39.865  1.00  2.220          H  
ATOM   5386 1HG  LYS B 334      -6.428  -1.235  42.183  1.00  2.220          H  
ATOM   5387 2HG  LYS B 334      -5.028  -2.249  41.800  1.00  2.220          H  
ATOM   5388 1HD  LYS B 334      -3.706  -0.235  41.255  1.00  2.220          H  
ATOM   5389 2HD  LYS B 334      -5.090   0.791  41.669  1.00  2.220          H  
ATOM   5390 1HE  LYS B 334      -5.030  -0.057  43.985  1.00  2.220          H  
ATOM   5391 2HE  LYS B 334      -3.689  -1.120  43.554  1.00  2.220          H  
ATOM   5392 1HZ  LYS B 334      -2.909   0.869  44.617  1.00  2.220          H  
ATOM   5393 2HZ  LYS B 334      -2.366   0.829  43.051  1.00  2.220          H  
ATOM   5394 3HZ  LYS B 334      -3.617   1.821  43.467  1.00  2.220          H  
ATOM   5395  N   LEU B 335      -7.105  -3.123  37.340  1.00  1.380          N  
ATOM   5396  CA  LEU B 335      -7.451  -3.016  35.926  1.00  1.440          C  
ATOM   5397  C   LEU B 335      -8.950  -3.069  35.637  1.00  1.210          C  
ATOM   5398  O   LEU B 335      -9.430  -2.366  34.749  1.00  1.290          O  
ATOM   5399  CB  LEU B 335      -6.745  -4.162  35.166  1.00  1.990          C  
ATOM   5400  CG  LEU B 335      -6.854  -4.251  33.634  1.00  1.990          C  
ATOM   5401  CD1 LEU B 335      -6.262  -2.976  32.984  1.00  1.990          C  
ATOM   5402  CD2 LEU B 335      -6.104  -5.543  33.151  1.00  1.990          C  
ATOM   5403  H   LEU B 335      -6.630  -3.979  37.631  1.00  1.660          H  
ATOM   5404  HA  LEU B 335      -7.070  -2.060  35.575  1.00  1.730          H  
ATOM   5405 1HB  LEU B 335      -5.692  -4.105  35.408  1.00  2.390          H  
ATOM   5406 2HB  LEU B 335      -7.129  -5.098  35.554  1.00  2.390          H  
ATOM   5407  HG  LEU B 335      -7.894  -4.319  33.356  1.00  2.390          H  
ATOM   5408 1HD1 LEU B 335      -6.332  -3.041  31.903  1.00  2.390          H  
ATOM   5409 2HD1 LEU B 335      -6.806  -2.095  33.318  1.00  2.390          H  
ATOM   5410 3HD1 LEU B 335      -5.223  -2.887  33.271  1.00  2.390          H  
ATOM   5411 1HD2 LEU B 335      -6.183  -5.631  32.065  1.00  2.390          H  
ATOM   5412 2HD2 LEU B 335      -5.052  -5.482  33.435  1.00  2.390          H  
ATOM   5413 3HD2 LEU B 335      -6.552  -6.419  33.615  1.00  2.390          H  
ATOM   5414  N   ILE B 336      -9.672  -3.950  36.329  1.00  1.140          N  
ATOM   5415  CA  ILE B 336     -11.092  -4.159  36.066  1.00  1.250          C  
ATOM   5416  C   ILE B 336     -11.962  -3.792  37.263  1.00  1.180          C  
ATOM   5417  O   ILE B 336     -12.840  -2.939  37.133  1.00  1.290          O  
ATOM   5418  OXT ILE B 336     -12.096  -4.648  38.136  1.00  1.880          O  
ATOM   5419  CB  ILE B 336     -11.351  -5.631  35.673  1.00  1.620          C  
ATOM   5420  CG1 ILE B 336     -10.458  -6.048  34.446  1.00  1.620          C  
ATOM   5421  CG2 ILE B 336     -12.830  -5.856  35.381  1.00  1.620          C  
ATOM   5422  CD1 ILE B 336     -10.687  -5.304  33.152  1.00  1.620          C  
ATOM   5423  H   ILE B 336      -9.221  -4.469  37.071  1.00  1.370          H  
ATOM   5424  HA  ILE B 336     -11.393  -3.515  35.245  1.00  1.500          H  
ATOM   5425  HB  ILE B 336     -11.059  -6.274  36.505  1.00  1.950          H  
ATOM   5426 1HG1 ILE B 336      -9.422  -5.907  34.721  1.00  1.950          H  
ATOM   5427 2HG1 ILE B 336     -10.625  -7.104  34.254  1.00  1.950          H  
ATOM   5428 1HG2 ILE B 336     -12.989  -6.901  35.130  1.00  1.950          H  
ATOM   5429 2HG2 ILE B 336     -13.424  -5.606  36.260  1.00  1.950          H  
ATOM   5430 3HG2 ILE B 336     -13.149  -5.230  34.557  1.00  1.950          H  
ATOM   5431 1HD1 ILE B 336     -10.008  -5.687  32.414  1.00  1.950          H  
ATOM   5432 2HD1 ILE B 336     -11.703  -5.439  32.802  1.00  1.950          H  
ATOM   5433 3HD1 ILE B 336     -10.496  -4.253  33.296  1.00  1.950          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 -1979.47 241.206 1307.38 -121.563 41.7941 77.9582 697.802 -754.647 -2.60959 -17.2319 -625.354 -83.23 -175.893 -81.9422 -65.7331 -27.9056 0 29.5023 27.3685 191.47 306.23 -71.9823 61.1836 -77.2144 33.5132 321.441 -747.929
MET:NtermProteinFull_1 -1.00893 0.03692 1.11579 -0.53933 0.12282 0.19864 0.28881 -0.44471 -0 -0 -0.6336 0.66355 0 0 0 0 0 -0.04234 0.02862 1.54062 0 0 0 0.60916 0 0.04528 1.98131
SER_2 -1.42288 0.06766 1.61548 -0.02665 0 0.02182 0.39286 -0.66112 -0 -0 -0.59045 -0.21567 0 0 0 0 0 -0.03876 0.00108 0.46523 0 -0.08841 0.60119 -0.77834 -0.29345 0.0707 -0.87971
LYS_3 -2.79676 0.24101 2.74908 -0.35822 0.03876 0.16459 0.78137 -1.08964 -0.03247 -0.26752 -0.73411 0.14077 0 0 0 0 0 -0.09162 0.00274 1.68411 0 0.00522 0 -1.5107 -0.59718 0.08563 -1.58495
ASP_4 -1.9902 0.23771 3.94257 -0.26796 0.05093 0.87975 1.01315 -1.53769 -0.02428 -0.12213 -2.90476 -0.52397 0 0 0 0 0 0.00651 0.00148 0 2.02392 -0.67278 0 -2.3716 -0.30389 0.18588 -2.37735
GLN_5 -3.76904 0.27687 3.73317 -0.28275 0.02592 0.21641 1.04407 -1.43323 -0.04345 -0.31316 -1.67635 -0.28604 0 0 0 -0.78502 0 -0.02226 0.0906 0 3.44177 -0.0433 0 -0.18838 -0.16923 0.30444 0.12104
LYS_6 -4.59859 0.47519 6.30517 -0.34948 0.05472 0.26072 2.34434 -2.47469 -0.0103 -0.02674 -6.31425 -0.05821 0 0 0 0 0 0.11366 0.32093 2.32823 0 0.00485 0 -1.5107 -0.246 0.49742 -2.88373
SER_7 -5.29053 0.48121 4.38096 -0.02507 0 0.05898 2.46163 -2.24253 -0.00571 -0.06273 -2.32381 -0.37362 0 0 0 0 0 0.25072 0.02217 0.26741 0 -0.3312 0.60112 -0.77834 -0.1201 0.51248 -2.51696
LEU_8 -9.82127 1.52937 3.40936 -0.47956 0.07532 0.09365 2.29244 -2.86487 -0.00466 -0.01374 -2.35039 0.07621 0 0 0 0 0 -0.01681 0.0078 0.89409 0 -0.07423 0 0.18072 0.03995 1.57964 -5.44697
ILE_9 -9.85802 2.08032 3.70752 -0.66975 0.27259 0.14637 2.75762 -3.05469 -0.00389 -0.02439 -2.19308 0.13703 0 0 0 0 0 -0.05347 0.28278 2.37576 0 -0.70822 0 0.73287 -0.19695 2.20386 -2.06576
LEU_10 -8.43178 1.20905 1.92354 -0.67612 0.44665 0.32567 2.20265 -2.18208 -0.00466 -0.01374 -2.25751 -0.07431 0 0 0 0 0 0.13653 0.14754 1.35269 0 -0.16963 0 0.18072 -0.04129 1.548 -4.37809
MET_11 -6.59708 0.41602 4.18718 -0.50653 0.18673 0.25055 1.79665 -2.09983 -0.00266 -0.02407 -1.40494 -0.1872 0 0 -0.98266 0 0 -0.03014 0.06929 3.09199 0 0.09941 0 0.60916 -0.08198 1.09669 -0.11341
LEU_12 -9.22447 1.82082 1.80548 -0.50039 0.1938 0.1577 1.68785 -2.32231 -1e-05 -0.00019 -1.32432 0.02006 0 0 0 0 0 -0.04378 0.0941 0.43667 0 0.0981 0 0.18072 -0.23602 0.82767 -6.3285
SER_13 -3.80423 0.46228 3.22576 -0.02821 0 0.06659 1.12608 -1.45265 -0.02001 -0.23331 -0.54818 -0.33787 0 0 0 0 0 0.05432 0.00173 0.1327 0 -0.46241 0.60867 -0.77834 -0.02167 0.56752 -1.44123
ASN_14 -3.29508 0.20574 2.37458 -0.36405 0.08194 0.7271 0.65441 -1.17291 -0.00633 -0.0679 -1.09393 -0.83038 0 0 -0.43651 0 0 0.17551 9e-05 0 2.32476 -0.5924 0 -0.93687 0.2215 0.251 -1.77973
SER_15 -4.17335 0.56539 5.14551 -0.03345 0 0.0547 2.04312 -2.22494 -0.0306 -0.2537 -3.27991 -0.86565 0 0 -0.96858 -0.50339 0 -0.02152 0.24852 0.42833 0 -0.34563 1.78208 -0.77834 0.40552 0.54078 -2.26512
GLN_16 -3.36607 0.22494 3.8974 -0.40082 0.08362 0.29723 1.74313 -1.67706 -0.00226 -0.00968 -2.30712 -0.33549 0 0 -1.13552 -0.87232 0 -0.0782 0.0521 0 3.79538 -0.07949 0 -0.18838 -0.1034 0.56375 0.10175
HIS_D_17 -3.3403 0.44449 3.57285 -0.41288 0.02628 0.54542 1.49019 -1.65088 -0.00226 -0.00968 -1.94222 -0.28823 0 0 -0.96858 -0.87232 0 0.0207 0.03173 0 1.54493 -0.41928 0 -0.45461 -0.376 0.27806 -2.78257
SER_18 -4.60962 0.33903 5.78838 -0.03371 0.00027 0.06025 3.16074 -2.48363 -0.01688 -0.15325 -3.45383 -0.76006 0 0 0 0 0 -0.04352 0 0.50292 0 0.23502 0.61602 -0.77834 -0.24305 0.37298 -1.5003
ILE_19 -5.94419 0.81412 2.83983 -0.51868 0.54661 0.10762 1.89499 -1.90142 -0 -0 -0.80488 -0.08143 0 0 0 0 0 -0.06665 0.12631 0.86791 0 -0.20966 0 0.73287 -0.12216 0.48364 -1.23517
ASN_20 -8.67072 1.12864 6.11078 -0.24173 0.08229 0.32756 2.65404 -3.40319 -0.01951 -0.20585 -1.24227 -0.28887 0 0 -0.89582 0 0 0.07104 0.01241 0 3.18697 0.04781 0 -0.93687 -0.14409 1.00326 -1.4241
ARG_21 -6.01024 0.5141 5.7945 -0.55638 0.07709 0.32954 2.90701 -2.82292 -0.01961 -0.14496 -1.77902 0.27932 0 0 0 0 0 0.12835 0.05272 2.3993 0 -0.10128 0 -1.2888 -0.02472 1.03705 0.77106
LYS_22 -5.03714 0.20584 5.25946 -0.47117 0.1021 0.27026 2.41491 -2.46431 -0 -0 -1.35957 0.13965 0 0 0 0 0 0.13619 0.06792 2.39941 0 -0.02362 0 -1.5107 -0.2009 0.44245 0.37078
PHE_23 -9.18855 1.27769 3.09994 -0.80889 0.03311 0.24035 2.64703 -2.68748 -0 -0 -2.22826 -0.0658 0 0 0 0 0 0.00923 0.01171 0 1.75551 -0.45098 0 1.0402 -0.21233 0.32012 -5.20739
ALA_24 -6.09082 0.65311 3.79928 -0.0215 0 0 2.73534 -2.74167 -0 -0 -1.43652 -0.34413 0 0 0 0 0 -0.03158 0 0 0 -0.32529 0 1.8394 -0.18352 0.31434 -1.83356
ASN_25 -4.49828 0.20972 5.35519 -0.17332 0.02175 0.25527 2.26401 -2.56447 -8e-05 -0.00408 -1.66666 -0.30559 0 0 0 0 0 0.10657 0.0177 0 1.44871 0.4899 0 -0.93687 -0.11733 0.29153 0.19368
GLU_26 -4.77932 0.3114 6.09744 -0.49212 0.11608 0.99054 3.1614 -2.78547 -0.00652 -0.04499 -3.47998 -0.46676 0 0 0 0 0 0.00148 0.03359 0 3.15079 -0.34984 0 -2.7348 -0.12891 0.3825 -1.0235
LEU_27 -10.1277 2.20865 2.9602 -0.52521 0.22053 0.11722 2.96462 -2.92072 -0 -0 -2.69211 0.24264 0 0 0 0 0 -0.04846 0.01775 0.33204 0 -0.25254 0 0.18072 -0.37689 1.2054 -6.49388
LYS_28 -5.3947 0.54496 5.50134 -0.4505 0.09127 0.28691 2.09809 -2.50449 -0.04345 -0.21374 -1.14311 -0.2874 0 0 0 0 0 -0.1041 0.06972 2.14935 0 -0.08579 0 -1.5107 -0.28044 1.07533 -0.20145
HIS_29 -3.97585 0.3174 4.57669 -0.45903 0.01499 0.54264 1.8427 -2.20585 -0.00244 -0.01342 -1.55886 -0.09514 0 0 0 0 0 -0.0441 0.11078 0 2.11868 -0.13658 0 -0.45461 0.23557 0.33683 1.1504
SER_30 -4.20842 0.25182 3.87204 -0.02454 0 0.02285 1.70129 -1.92238 -0 -0 -0.67094 -0.36999 0 0 0 0 0 -0.05061 0.01295 0.74306 0 0.20184 0.61508 -0.77834 0.1769 0.27067 -0.15671
LEU_31 -7.7116 0.90769 2.05022 -0.53724 0.22858 0.1638 1.33169 -2.005 -0.00652 -0.04499 -1.29511 0.15098 0 0 0 0 0 -0.07697 0.02805 0.0952 0 -0.13651 0 0.18072 -0.4957 0.3779 -6.79483
SER_32 -1.70441 0.16933 2.55491 -0.02995 0.02883 0.0307 0.93301 -1.15833 -0.00244 -0.01342 -0.61827 -0.13502 0 0 0 0 0 -0.00974 0.01458 0.08616 0 0.0831 0.60034 -0.77834 -0.15976 0.41663 0.3079
CYS_33 -3.93548 0.30623 2.90769 -0.15761 0.02618 0.07838 0.93343 -1.33365 -0.00352 -0.05761 -0.52308 -0.91167 0 0 0 0 0 -0.01595 0.01742 0.27254 0 -0.2789 0 3.6196 0.02423 0.51907 1.48731
GLU_34 -3.04595 0.07756 2.85888 -0.34354 0.08135 0.48461 1.01291 -1.19464 -0.00655 -0.01976 -1.36887 -0.53135 0 0 0 0 0 0.04653 0.1553 0 3.15045 0.19112 0 -2.7348 0.24558 0.54828 -0.39288
LEU_35 -8.90575 1.2362 2.39102 -0.5825 0.25588 0.14659 1.45506 -2.28952 -0.03993 -0.15614 -0.96437 0.30239 0 0 0 0 0 -0.04968 0.20755 0.59211 0 -0.37758 0 0.18072 0.33489 0.38318 -5.87986
ILE_36 -5.57353 0.61006 4.09043 -0.59671 0.34825 0.11445 2.56551 -2.33781 -0.00655 -0.01976 -2.76578 0.40976 0 0 0 0 0 0.04827 0.0366 0.94511 0 -0.69851 0 0.73287 -0.22488 0.66605 -1.65616
GLU_37 -6.32592 0.46736 6.87651 -0.52578 0.09084 0.71135 2.71856 -3.08758 -0.03838 -0.13975 -3.0759 -1.23698 0 0 -2.07762 0 0 -0.06507 0.24469 0 4.04926 0.15469 0 -2.7348 -0.18923 0.92242 -3.26133
LEU_38 -8.07997 1.5098 2.66656 -0.66465 0.29797 0.23268 2.08157 -2.2386 -0 -0 -0.94573 0.00373 0 0 0 0 0 0.12588 0.25656 1.32944 0 -0.19241 0 0.18072 0.05527 1.60977 -1.77138
LYS_39 -3.6252 0.39499 3.55415 -0.46831 0.05837 0.34786 1.30933 -1.59039 -0.04612 -0.19989 -0.02898 -0.08908 0 0 -1.09496 0 0 0.02524 0.0289 3.75308 0 0.9765 0 -1.5107 5.54857 1.683 9.02634
ASP_40 -4.58464 0.52532 3.92303 -0.29604 0.12613 1.02512 1.02314 -1.97923 -0.01884 -0.07863 -0.06657 -0.25103 0 0 0 0 0 -0.02381 0.00053 0 1.97643 -0.67372 0 -2.3716 6.19956 0.82588 5.28104
TYR_41 -4.19 0.47601 2.56282 -0.89535 0.07681 0.31173 1.03266 -1.46681 -0 -0 -0.79251 -0.39991 0 0 0 -0.73346 0 -0.04867 0.09883 0 2.99398 -0.02657 0.02158 1.2797 0.61563 0.5485 1.46497
GLN_42 -3.22478 0.3616 2.62416 -0.30836 0.05364 0.27561 0.54665 -1.28369 -0.03838 -0.15685 -0.57137 -0.5861 0 0 0 -0.73346 0 0.09202 0.02881 0 2.99536 -0.00501 0 -0.18838 0.1522 0.45906 0.49273
VAL_43 -5.12995 0.66715 2.45396 -0.37441 0.30242 0.09228 1.50011 -1.89605 -0 -0 -0.91274 -0.2128 0 0 0 0 0 0.04283 0.07725 0.91668 0 -0.79756 0 1.9342 0.03154 0.536 -0.76908
ASP_44 -3.42912 0.20548 2.85246 -0.10546 0.00566 0.29893 1.42139 -1.53572 -0.01954 -0.07823 -2.14101 -0.15919 0 0 -1.12924 0 0 0.08294 0.00317 0 1.96848 0.09169 0 -2.3716 -0.32753 0.5723 -3.79416
PHE_45 -8.69763 1.20461 0.91876 -0.59241 0.02383 0.21252 1.13363 -1.98004 -0 -0 -0.97599 0.16588 0 0 0 0 0 0.00385 0.31225 0 2.42905 -0.00823 0 1.0402 -0.36457 0.46977 -4.70451
TYR_46 -8.42164 0.87909 4.00618 -0.97506 0.20531 0.22865 1.05698 -2.51662 -0 -0 -1.22757 -0.42467 0 0 -1.11722 0 0 0.10091 0.16999 0 1.97374 0.04213 0.00014 1.2797 -0.55418 0.60194 -4.6922
SER_47 -5.21918 0.32275 5.436 -0.02777 0 0.04842 3.31123 -2.63028 -0 -0 -3.19234 -1.14473 0 0 -1.07239 0 0 -0.01788 0.03072 0.578 0 -0.40378 0.88398 -0.77834 -0.22378 0.63499 -3.46437
VAL_48 -3.77826 0.37497 3.12026 -0.36575 0.25787 0.08965 1.80641 -1.82701 -0 -0 -0.99601 -0.12337 0 0 0 0 0 -0.11042 0.00344 0.68832 0 0.27422 0 1.9342 -0.05691 0.39736 1.68897
ASP_49 -4.74882 0.50505 6.48944 -0.1063 0.00321 0.31925 3.00593 -2.83358 -0 -0 -5.73058 -0.40378 0 0 -2.03037 -0.52019 0 -0.06443 0.04853 0 1.92943 -0.04839 0 -2.3716 -0.36066 0.35166 -6.56618
LEU_50 -6.23877 0.63775 5.47904 -0.47362 0.16239 0.09796 3.16258 -2.88761 -0 -0 -2.77413 0.18631 0 0 0 0 0 -0.02692 0.06561 0.50742 0 -0.24906 0 0.18072 -0.07273 0.51805 -1.72499
GLU_51 -4.65926 0.21922 4.99775 -0.3624 0.16124 0.45945 1.91794 -2.32057 -0.00032 -0.00556 -1.29994 -0.68773 0 0 0 0 0 -0.05763 0.05944 0 3.35255 -0.2325 0 -2.7348 -0.1312 0.43715 -0.88717
ALA_52 -2.22893 0.19107 2.21974 -0.02819 0.00589 0 0.9837 -1.32436 -0 -0 -1.16272 -0.42367 0 0 0 0 0 -0.07552 0 0 0 0.01403 0 1.8394 -0.55894 0.32591 -0.22259
THR_53 -2.6478 0.16515 3.21809 -0.19314 0.13433 0.07044 1.46067 -1.47697 -0 -0 -1.73964 -0.16903 0 0 -0.28899 0 0 -9e-05 6e-05 0.12556 0 -0.27547 2.31195 -1.0874 0.21923 0.37677 0.20371
ASN_54 -2.6565 0.0944 2.77562 -0.29887 0.05041 0.59039 1.07992 -1.34392 -0.00435 -0.08117 -0.77068 -0.79072 0 0 0 0 0 0.08622 0.01582 0 2.03324 -0.92455 0 -0.93687 1.04672 0.26924 0.23436
PHE_55 -5.80295 0.842 1.69193 -0.66314 0.0306 0.07619 0.60289 -1.41255 -0 -0 0.35008 -0.34897 0 0 0 0 0 -0.02828 0.07999 0 2.23004 0.13611 0 1.0402 0.43202 1.21897 0.47514
PRO_56 -5.53962 0.62385 3.54842 -0.11376 0.00665 0.08307 1.93578 -1.54491 -0 -0 -1.65266 0.25243 0 0 0 0 0 -0.09243 0.00448 0.13087 0 -0.89879 0 -2.4119 -0.46231 1.5338 -4.59702
ASP_57 -2.60835 0.12703 3.46801 -0.11206 0.00852 0.33766 1.66254 -1.55721 -0.00435 -0.08117 -1.28699 -0.49914 0 0 0 0 0 -0.05912 0.01446 0 1.68466 0.11088 0 -2.3716 -0.50982 0.4931 -1.18294
LYS_58 -3.83595 0.43579 4.17895 -0.49303 0.10631 0.29587 1.29415 -1.84227 -0 -0 -1.00715 0.1579 0 0 0 0 0 -0.02691 0.06065 2.31135 0 -0.06023 0 -1.5107 -0.46018 0.34226 -0.05318
ILE_59 -8.86156 1.45146 3.81631 -0.53537 0.53653 0.10835 2.72445 -2.72516 -0 -0 -1.6006 -0.26683 0 0 0 0 0 0.08725 0.07505 0.91188 0 -0.38035 0 0.73287 -0.2785 0.69379 -3.51045
LYS_60 -4.52873 0.27422 4.73458 -0.39494 0.03792 0.20598 2.12145 -2.33801 -0 -0 -1.89903 -0.17381 0 0 0 0 0 0.16236 0.00727 1.86227 0 -0.04837 0 -1.5107 -0.06143 0.626 -0.92299
THR_61 -5.13594 0.45949 5.78586 -0.20817 0.17153 0.07596 2.71315 -2.71489 -0 -0 -2.72748 -0.12928 0 0 0 0 0 -0.00595 0.00688 0.07219 0 -0.01196 2.29313 -1.0874 -0.03902 0.33515 -0.14675
LEU_62 -8.86363 1.29933 5.11694 -0.52042 0.24519 0.1231 3.04366 -3.24647 -0 -0 -1.85913 0.26898 0 0 0 0 0 0.05334 0.07254 0.28333 0 -0.29039 0 0.18072 -0.14316 0.5665 -3.66956
VAL_63 -6.9489 0.67767 4.41961 -0.31199 0.20637 0.07064 3.16734 -2.86573 -0 -0 -2.86594 -0.13152 0 0 0 0 0 0.05745 0.04018 0.04027 0 -0.29179 0 1.9342 -0.20679 0.56624 -2.44267
ARG_64 -5.50063 0.35994 7.15531 -0.98094 0.17401 0.63266 2.98208 -3.11545 -0 -0 -2.83588 0.04368 0 0 0 -0.70886 0 -0.03027 0.10734 2.41445 0 -0.06541 0 -1.2888 -0.1379 0.44407 -0.35059
LYS_65 -6.9857 0.35304 6.89881 -0.29666 0.0209 0.12429 3.18481 -3.26444 -0.02236 -0.17423 -3.05464 -0.01144 0 0 -0.38956 0 0 -0.02918 0.02075 1.69179 0 -0.01821 0 -1.5107 -0.31315 0.72782 -3.04806
ILE_66 -9.71102 2.37445 2.532 -0.53063 0.73671 0.10681 2.38877 -2.5871 -0 -0 -1.44882 -0.20134 0 0 0 0 0 -0.01664 0.25659 0.7136 0 -0.48314 0 0.73287 -0.18683 1.26536 -4.05835
LYS_67 -4.12739 0.13682 3.79562 -0.42626 0.03351 0.26026 1.61756 -1.77202 -0 -0 -0.87974 0.00273 0 0 0 0 0 0.072 0.12927 2.58006 0 -0.0777 0 -1.5107 -0.15977 1.02294 0.6972
GLU_68 -4.05419 0.30992 5.55473 -0.2274 0.02998 0.34064 1.51669 -2.27684 -0.02093 -0.16193 -2.28189 -0.60056 0 0 0 -0.70886 0 -0.0271 0.07215 0 3.19558 -0.25267 0 -2.7348 -0.50265 0.58104 -2.24909
HIS_D_69 -7.40481 0.44727 6.27794 -0.36985 0.01101 0.41244 2.48993 -3.14605 -0 -0 -1.57708 -0.17925 0 0 -0.38956 0 0 -0.00705 0.18435 0 2.50365 -0.09935 0 -0.45461 -0.28864 0.6288 -0.96088
SER_70 -3.49664 0.07392 3.82408 -0.02719 0 0.06392 2.22879 -1.71025 -0.01058 -0.07312 -2.08283 -0.54483 0 0 0 -0.78502 0 -0.03329 0.02634 0.88528 0 0.33148 0.60093 -0.77834 0.25815 0.41906 -0.83016
ASN_71 -6.02788 0.60937 4.65083 -0.36853 0.0225 0.69691 2.21042 -2.46416 -0.00686 -0.06943 -1.80635 -0.42217 0 0 0 0 0 0.06941 9e-05 0 2.11268 0.29614 0 -0.93687 0.30325 0.63927 -0.49136
LEU_72 -8.75109 1.60434 1.58392 -0.48437 0.25807 0.08366 2.4407 -2.18054 -0 -0 -2.81327 0.14918 0 0 0 0 0 0.2391 0.5966 0.67993 0 -0.18478 0 0.18072 0.00208 1.41348 -5.18225
ILE_73 -8.30099 1.25836 1.38114 -0.48003 0.3483 0.1035 2.19795 -2.11051 -0.00391 -0.01124 -2.38231 -0.02629 0 0 0 0 0 -0.04228 0.04728 0.38209 0 -0.76937 0 0.73287 -0.34967 1.29659 -6.72851
PHE_74 -9.71951 1.17889 0.37536 -0.58665 0.07258 0.2809 2.47051 -1.97267 -0.02011 -0.07866 -2.67776 -0.04022 0 0 0 0 0 -0.07755 0.21682 0 2.39466 -0.23343 0 1.0402 -0.19094 0.74128 -6.82631
VAL_75 -8.26152 1.43851 2.2539 -0.39737 0.62078 0.10301 2.27363 -2.37463 -0.00391 -0.01124 -2.60042 -0.3739 0 0 0 0 0 -0.04533 0.08304 1.12826 0 -0.75919 0 1.9342 -0.13581 0.96444 -4.16355
THR_76 -7.83082 1.38653 4.59851 -0.24037 0.29739 0.09673 2.80009 -2.64544 -0.02011 -0.07866 -3.82523 -0.35842 0 0 -0.72459 0 0 0.77237 0.02852 1.54792 0 -0.23114 4.1425 -1.0874 -0.39041 1.60265 -0.15938
PRO_77 -5.39623 0.91742 3.26835 -0.21379 0.02164 0.16173 1.07981 -1.36157 -0.00578 -0.03512 -1.64061 -0.0669 0 0 -0.72459 0 0 0.12527 0.00835 0.32913 0 -0.79428 0 -2.4119 -0.33007 1.4696 -5.59954
GLU_78 -5.58348 0.46385 5.17676 -0.40234 0.17751 0.54754 1.60228 -2.34053 -0.05862 -0.41082 -3.77971 -0.60279 0 0 0 -0.7176 0 0.1372 0.01701 0 5.11494 -0.04502 0 -2.7348 -0.3181 0.76751 -2.98921
HIS_79 -7.58764 0.42133 6.76501 -0.57039 0.00999 0.49054 3.18168 -3.41831 -0.01853 -0.16197 -1.63473 -0.74444 0 0 -1.16796 0 0 -0.03761 0.0145 0 2.44553 -0.43893 0 -0.45461 0.28094 0.43497 -2.19061
ASN_80 -4.62408 0.43453 4.07994 -0.21031 0.05096 0.35024 1.56011 -2.07722 -2e-05 -0.00043 0.24967 -1.04283 0 0 0 0 0 -0.07565 0.00117 0 1.96635 -1.03343 0 -0.93687 -0.00498 0.31119 -1.00167
GLY_81 -3.88259 0.30995 2.08195 -5e-05 0 0 0.65601 -1.58345 -0.00487 -0.02123 -0.04829 -0.38584 0 0 0 0 0 -0.17888 0 0 0 -1.45515 0 0.83697 -1.01314 0.37308 -4.31553
PHE_82 -11.3036 1.54755 3.10336 -0.74404 0.04289 0.40106 3.41474 -3.1518 -0.00578 -0.03512 -2.11834 -0.21768 0 0 0 0 0 0.01692 0.6569 0 1.57714 -0.24438 0 1.0402 -0.31945 1.02554 -5.31388
ILE_83 -8.1382 1.38154 2.17907 -0.60663 0.86318 0.18916 2.26741 -2.0795 -0.01555 -0.10213 -1.75413 -0.09348 0 0 0 0 0 -0.07618 0.92279 1.99743 0 -0.32051 0 0.73287 0.3309 2.25027 -0.07171
PRO_84 -5.88299 0.58663 4.65902 -0.18173 0.00037 0.12694 2.63416 -1.99171 -1e-05 -0.00019 -2.46756 0.10334 0 0 0 0 0 -0.01346 0.00201 0.48081 0 -0.98683 0 -2.4119 -0.12279 1.6069 -3.85899
ALA_85 -6.8263 0.91508 3.99475 -0.02524 0.00029 0 3.43372 -2.96211 -0 -0 -3.76352 -0.35259 0 0 -1.04256 0 0 -0.06785 0 0 0 -0.35827 0 1.8394 -0.38706 0.64677 -4.95549
PHE_86 -9.39819 1.01487 3.76428 -0.86125 0.04611 0.25811 1.65286 -3.00738 -0.00016 -0.00316 -0.99244 -0.04538 0 0 0 0 0 -0.00979 0.07015 0 1.858 -0.38493 0 1.0402 -0.18958 0.68851 -4.49915
ALA_87 -6.37576 1.1545 3.05331 -0.02027 0 0 2.43835 -2.48634 -0 -0 -0.91888 -0.33412 0 0 0 0 0 -0.02376 0 0 0 -0.0683 0 1.8394 -0.01629 0.57143 -1.18672
LYS_88 -10.6051 1.0452 10.4909 -1.08721 0.24949 1.13103 4.22113 -4.50006 -0.02512 -0.11185 -4.03561 -0.26445 0 0 0 -0.15626 0 -0.01122 0.24841 3.99797 0 -0.02213 0 -1.5107 -0.1352 0.71298 -0.36781
ASN_89 -9.49843 1.35872 8.26731 -0.36595 0.03079 0.7152 4.43335 -4.41499 -0.00552 -0.04021 -3.8574 -0.16725 0 0 -1.83218 0 0 -0.01672 0.22003 0 2.88936 0.28416 0 -0.93687 -0.1446 0.63799 -2.44319
ILE_90 -7.8709 0.67592 3.93576 -0.47955 0.30584 0.09132 2.75524 -2.63135 -0 -0 -2.01845 0.07338 0 0 0 0 0 -0.01815 0.01542 0.51692 0 -0.42925 0 0.73287 0.02196 0.6037 -3.71933
ILE_91 -8.11749 0.64607 4.35224 -0.47306 0.24687 0.09597 2.79826 -2.95668 -3e-05 -0.00047 -1.38729 0.08635 0 0 0 0 0 -0.05446 0.08681 0.56343 0 -0.43336 0 0.73287 0.02162 0.82231 -2.97003
ASP_92 -8.4111 0.42351 10.8694 -0.11519 0.0099 0.35293 5.02751 -4.70293 -0.00889 -0.0835 -8.193 -0.52149 0 0 -2.09215 -0.15626 0 0.06042 0.01177 0 1.75117 0.09937 0 -2.3716 0.02082 0.88513 -7.1442
TRP_93 -12.5427 1.42968 5.05119 -0.81499 0.00729 0.26422 3.03611 -3.64819 -0 -0 -2.26399 -0.37628 0 0 -0.41429 0 0 -0.03515 0.06052 0 1.7804 0.04345 0 1.6906 0.10879 0.85987 -5.76351
MET_94 -8.48792 1.07915 2.96424 -0.23865 0.04228 0.08718 2.07391 -2.2176 -0.01806 -0.15863 -0.82335 -0.22629 0 0 0 0 0 -0.03984 0.09449 2.46051 0 -0.19267 0 0.60916 -0.0796 0.93446 -2.13723
THR_95 -5.65437 0.76873 4.93387 -0.13444 0.04415 0.07726 2.33462 -2.50086 -0.00053 -0.00267 -2.02059 -0.89758 0 0 -0.74254 0 0 -0.02234 0.0058 0.07389 0 -0.06964 2.34021 -1.0874 -0.36884 0.79865 -2.12462
ARG_96 -6.21289 0.3901 6.97966 -1.00564 0.34154 0.48935 2.27742 -2.85147 -0.00032 -0.00556 -1.01859 0.40947 0 0 0 -0.64808 0 5.63997 0.38639 2.25876 0 0.356 0 -1.2888 0.43874 13.7844 20.7204
ASP_97 -4.43217 0.62467 5.91573 -0.09389 0.00948 0.2795 1.07834 -2.41736 -0 -0 -1.06191 0.28412 0 0 0 0 0 0.00618 0.02182 0 1.72713 -0.31989 0 -2.3716 0.49346 15.013 14.7566
GLU_98 -4.93766 0.71117 5.58441 -0.45382 0.15374 1.44216 1.89035 -2.40985 -0.03243 -0.16461 -2.45201 -2.73701 0 0 0 -0.41162 0 0.02658 0.03487 0 4.50969 -0.04846 0 -2.7348 -0.21871 1.84727 -0.40073
GLN_99 -4.20538 0.18337 4.638 -0.61287 0.17721 1.04848 1.15896 -2.08027 -0 -0 -2.31483 -1.90988 0 0 0 0 0 -0.0464 0.00384 0 3.97964 0.22053 0 -0.18838 -0.01992 0.43843 0.47054
TYR_100 -6.10219 0.75304 4.17748 -0.72715 0.05872 0.12503 2.01171 -2.17225 -0 -0 -1.72217 -0.33931 0 0 -1.21254 0 0 0.05186 0.26505 0 1.89108 -0.00634 0.26806 1.2797 0.21703 0.97699 -0.20619
GLY_101 -1.87988 0.15839 2.47344 -0.0002 0 0 1.14087 -1.1411 -0 -0 -1.72874 -0.30939 0 0 -0.44213 0 0 0.46906 0 0 0 -1.51954 0 0.83697 0.95044 1.93768 0.94587
ARG_102 -4.86917 0.49169 5.01105 -0.95139 0.29516 0.71065 2.81768 -2.29277 -0 -0 -3.44872 0.10876 0 0 -0.44213 0 0 7.34228 0.02248 2.60177 0 0.35883 0 -1.2888 5.12649 11.6842 23.2781
ASN_103 -4.78362 0.45668 4.66337 -0.18842 0.05016 0.31234 2.16374 -2.20109 -0.05049 -0.32324 -2.65752 -0.40577 0 0 0 -0.41162 0 -0.05072 0.00132 0 2.03038 -0.51962 0 -0.93687 4.011 11.0556 12.2157
GLN_104 -6.87886 0.45808 6.59932 -0.38956 0.12574 0.31539 3.71049 -3.15882 -0 -0 -3.67415 -0.8937 0 0 -1.6165 0 0 0.44984 0.1104 0 3.919 0.0731 0 -0.18838 0.0379 1.72243 0.72175
PHE_105 -9.39117 2.49735 1.70166 -1.16216 0.425 0.46686 1.47347 -2.05341 -0 -0 -0.37419 -0.35365 0 0 0 0 0 -0.13298 0.00014 0 2.32783 0.29833 0 1.0402 0.35944 2.05705 -0.82023
LEU_106 -7.76409 0.87131 2.35586 -0.47415 0.19064 0.12418 1.63518 -2.23949 -0.00917 -0.04534 -1.12065 0.16871 0 0 0 0 0 -0.07046 0.09923 0.27195 0 -0.30482 0 0.18072 -0.2128 1.09158 -5.25159
LYS_107 -5.05194 0.65585 3.99165 -0.36287 0.03597 0.16386 1.63001 -1.99191 -0 -0 -1.01481 0.06451 0 0 -0.33858 0 0 -0.05892 0.10543 1.67025 0 0.09661 0 -1.5107 -0.25389 0.46729 -1.7022
GLY_108 -1.63354 0.02446 2.23337 -5e-05 0 0 0.7825 -1.05591 -0 -0 -0.71439 -0.39008 0 0 0 0 0 -0.10435 0 0 0 -1.45759 0 0.83697 -0.6131 0.29631 -1.79539
LEU_109 -7.94357 0.96393 3.74384 -0.49209 0.10106 0.08904 2.48052 -2.74151 -0.02206 -0.15057 -2.80784 0.31812 0 0 0 0 0 -0.01963 0.05409 0.95207 0 -0.24865 0 0.18072 -0.80153 0.79505 -5.54902
ASN_110 -5.24313 0.74899 4.59523 -0.1642 0.00492 0.22974 2.51687 -2.39335 -0.00943 -0.06643 -3.27109 -0.27767 0 0 0 -0.60678 0 0.0409 0.03194 0 1.77422 0.00714 0 -0.93687 -0.21846 0.99408 -2.24337
GLY_111 -3.90967 0.43951 3.13731 -0.0011 0 0 1.71292 -1.84754 -0.00247 -0.03583 -2.25957 -0.33166 0 0 0 0 0 -0.11745 0 0 0 -1.30878 0 0.83697 0.24441 0.64694 -2.79604
VAL_112 -6.38459 0.77783 1.80139 -0.3198 0.36265 0.07002 2.26821 -1.92986 -0.01005 -0.03936 -2.55471 -0.64718 0 0 0 0 0 0.00454 0.00143 0.2233 0 -0.24428 0 1.9342 -0.00424 0.49933 -4.19116
ILE_113 -8.64263 1.57455 1.74141 -0.49936 0.47368 0.10531 2.66721 -2.18656 -0 -0 -2.7008 -0.03137 0 0 0 0 0 -0.06875 0.07864 0.36707 0 -0.77813 0 0.73287 -0.44249 0.64215 -6.96721
CYS_114 -7.61467 1.11012 2.39889 -0.05773 0 0.03942 2.44489 -1.98924 -0.01005 -0.03936 -2.63855 -0.32568 0 0 0 0 0 0.1291 0.00296 1.4251 0 0.13643 0 3.6196 -0.08637 0.73795 -0.71716
CYS_115 -8.21206 1.03331 3.31254 -0.06383 3e-05 0.03965 2.6891 -2.22638 -0 -0 -3.06244 -0.23143 0 0 0 0 0 0.01429 0.00079 0.30978 0 -0.17558 0 3.6196 0.39206 0.54399 -2.01658
VAL_116 -7.97493 1.31982 1.05395 -0.27633 0.17984 0.06159 1.96674 -1.91593 -0 -0 -2.00549 -0.41362 0 0 -0.89582 0 0 -0.06834 0.24379 0.22149 0 -0.71374 0 1.9342 0.08246 0.71141 -6.48889
THR_117 -7.02071 1.18106 5.01929 -0.22183 0.18105 0.10237 3.6891 -2.8726 -0 -0 -2.94193 -1.36476 0 0 -0.75406 -0.7176 0 0.02507 0.19969 1.17783 0 -0.09827 2.31922 -1.0874 -0.14163 1.14907 -2.17704
PRO_118 -4.92157 1.0332 2.3899 -0.0887 9e-05 0.05545 1.15193 -1.33607 -0 -0 -0.2146 0.69384 0 0 0 0 0 -0.12003 0.0135 0.49062 0 -0.2374 0 -2.4119 -0.19958 1.12979 -2.57152
ALA_119 -4.05043 0.49235 3.63244 -0.01898 0 0 2.69545 -2.15206 -0.0498 -0.29142 -1.96949 -0.07767 0 0 -0.75406 0 0 -0.02686 0 0 0 0.29577 0 1.8394 0.00797 0.54452 0.11713
THR_120 -1.80202 0.12729 1.45734 -0.12368 0.0654 0.06267 0.24181 -0.85916 -0.01185 -0.07059 0.04612 -1.17567 0 0 0 0 0 0.11668 0.06254 0.04091 0 0.01185 2.27021 -1.0874 0.25275 0.509 0.13418
ALA_121 -5.0281 1.27533 2.50315 -0.02905 0.07185 0 1.89022 -2.14059 -0.02256 -0.11201 -0.37249 -0.58155 0 0 0 0 0 0.29398 0 0 0 0.34506 0 1.8394 0.22495 1.18667 1.34427
GLY_122 -1.89762 0.20397 2.99556 -5e-05 0 0 1.4741 -1.3881 -0.01185 -0.07059 -0.69793 -0.44284 0 0 0 0 0 0.01467 0 0 0 0.21712 0 0.83697 0.77107 1.07276 3.07724
GLY_123 -3.94916 0.60887 4.26571 -5e-05 0 0 2.25142 -2.23682 -0.00487 -0.02123 -1.72767 -0.41446 0 0 0 0 0 -0.06855 0 0 0 0.4993 0 0.83697 0.71477 0.33961 1.09384
GLY_124 -5.66329 0.50041 4.61944 -4e-05 0 0 2.10983 -2.68734 -0 -0 -0.87098 -0.42173 0 0 0 0 0 0.11117 0 0 0 0.4762 0 0.83697 0.38776 0.17124 -0.43037
LYS_125 -5.35905 0.38895 6.83756 -0.46348 0.06978 0.34741 3.5312 -3.1047 -0 -0 -4.30808 0.07015 0 0 0 0 0 0.03901 0.00501 2.46655 0 0.04328 0 -1.5107 0.10753 0.25144 -0.58814
THR_126 -5.95697 0.41869 5.57243 -0.20982 0.1667 0.07728 2.91407 -2.8817 -0.01677 -0.14688 -2.68075 -0.21731 0 0 0 0 0 -0.02978 0.01457 0.1291 0 0.08237 2.32034 -1.0874 -0.12585 0.33546 -1.32222
VAL_127 -9.80251 1.49569 4.52952 -0.31437 0.19862 0.06551 2.98634 -3.54499 -0 -0 -2.10969 -0.05778 0 0 0 0 0 0.13826 0.01971 0.07865 0 -0.23449 0 1.9342 -0.06514 0.79341 -3.88906
LEU_128 -9.9237 1.35785 4.81331 -0.51994 0.25431 0.12222 2.79561 -3.44614 -0 -0 -2.56191 0.26184 0 0 0 0 0 -0.00318 0.01771 0.37767 0 -0.2649 0 0.18072 -0.20664 1.12048 -5.62469
GLU_129 -5.28442 0.34526 7.31443 -0.21235 0.02991 0.29926 3.41891 -3.15642 -0.0196 -0.17648 -4.29244 -0.61573 0 0 0 0 0 0.05522 0.00794 0 3.06213 -0.28266 0 -2.7348 -0.44484 0.64832 -2.03834
LEU_130 -8.29508 1.07854 4.09922 -0.49014 0.20219 0.10912 2.95057 -2.94026 -0 -0 -2.06701 0.24283 0 0 0 0 0 0.05043 0.01267 0.52478 0 -0.23946 0 0.18072 -0.37856 0.42659 -4.53285
LEU_131 -9.17397 1.00559 3.44419 -0.4734 0.20177 0.1187 2.57458 -2.8943 -1e-05 -5e-05 -2.22893 0.17977 0 0 0 0 0 0.00176 0.16924 0.29502 0 -0.2922 0 0.18072 -0.26263 0.61321 -6.54096
ASP_132 -5.48433 0.61241 6.04247 -0.18015 9e-05 0.59031 2.87901 -3.0148 -0.0178 -0.11152 -3.30149 -0.32382 0 0 0 0 0 0.02862 0.11563 0 3.08325 0.30335 0 -2.3716 -0.07227 0.66195 -0.56068
LYS_133 -6.07895 0.46741 6.68408 -0.29073 0.02271 0.11705 2.53927 -3.16381 -0 -0 -3.8307 -0.02327 0 0 0 0 0 -0.02972 0.16898 1.76282 0 0.02762 0 -1.5107 -0.06036 0.61496 -2.58333
PHE_134 -10.3087 1.47484 3.78996 -0.46204 0.01017 0.17933 2.45582 -2.83325 -0 -0 -2.39455 -0.10529 0 0 0 0 0 -0.0187 0 0 3.06956 -0.16883 0 1.0402 -0.24344 0.69866 -3.81621
LEU_135 -9.00241 0.76838 3.0865 -0.49434 0.29282 0.12992 2.46368 -2.6837 -0 -0 -2.58453 0.176 0 0 0 0 0 0.25921 0.26613 0.31977 0 -0.27882 0 0.18072 -0.16425 0.81224 -6.45269
SER_136 -3.73336 0.2539 4.66211 -0.02525 0 0.05895 2.06126 -2.24783 -1e-05 -5e-05 -2.23198 -0.63508 0 0 0 0 0 0.03298 0.00015 0.68992 0 0.33583 0.60341 -0.77834 0.05211 0.52348 -0.37779
PHE_137 -5.4519 0.75429 2.57529 -0.50031 0.16956 0.19303 1.72516 -1.83097 -0.01497 -0.08192 -0.65006 -0.06566 0 0 0 0 0 -0.0467 0.13441 0 4.14793 0.12528 0 1.0402 0.02284 0.43951 2.68502
SER_138 -3.92188 0.30645 4.01494 -0.03532 0.00491 0.02598 1.89169 -1.93672 -0 -0 -1.54909 0.02961 0 0 0 0 0 -0.06932 0.02135 1.27364 0 -0.38332 1.75886 -0.77834 -0.35577 0.58189 0.87957
GLY_139 -2.91855 0.2305 3.4883 -5e-05 0 0 1.86313 -1.77097 -0.01289 -0.10524 -2.04265 -0.35068 0 0 0 0 0 -0.19173 0 0 0 -1.52498 0 0.83697 -0.44735 0.5639 -2.38228
LEU_140 -8.05102 0.96617 2.60221 -0.53341 0.1344 0.11899 1.72538 -2.38803 -0.00689 -0.10546 -2.17478 0.29929 0 0 0 0 0 -0.03322 0.01359 0.57553 0 -0.1975 0 0.18072 -0.40792 0.54929 -6.73267
ASN_141 -4.13165 0.23059 4.45027 -0.33648 0.05457 0.66517 2.41988 -2.19299 -0.00689 -0.10546 -2.36857 -0.79809 0 0 0 -0.60678 0 -0.00706 0.00045 0 1.97103 -0.55078 0 -0.93687 -0.18335 0.45642 -1.9766
VAL_142 -5.49034 0.78174 1.91308 -0.2902 0.17607 0.06485 1.54101 -1.81919 -0 -0 -0.71425 0.01558 0 0 0 0 0 -0.08906 0.00884 0.03182 0 -0.37707 0 1.9342 -0.19052 0.41593 -2.08751
LYS_143 -2.39649 0.06604 2.98669 -0.46068 0.07873 0.24209 2.00652 -1.33145 -0 -0 -3.08506 -0.06937 0 0 -0.71261 0 0 -0.04556 0.42268 2.62945 0 -0.1207 0 -1.5107 -0.4764 0.47543 -1.30138
GLY_144 -2.13254 0.17427 2.12769 -0.00137 0 0 1.44724 -1.17828 -0.00247 -0.03583 -1.53472 -0.33039 0 0 0 0 0 -0.14839 0 0 0 -1.54157 0 0.83697 0.07106 0.33388 -1.91445
THR_145 -3.66329 0.7022 0.69278 -0.11323 0.0407 0.09242 0.48288 -0.85994 -0 -0 -0.51551 -0.51803 0 0 0 0 0 0.01876 5e-05 0.25102 0 -0.26668 2.31081 -1.0874 0.23616 0.27536 -1.92092
VAL_146 -5.73932 0.63139 1.86265 -0.3864 0.44005 0.09577 2.13221 -1.87987 -0.01175 -0.03943 -1.79441 -0.2744 0 0 0 0 0 -0.08206 0.01057 1.00162 0 -0.76026 0 1.9342 -0.30176 0.35477 -2.80642
LEU_147 -6.40669 0.78616 0.721 -0.56992 0.23631 0.14055 0.85952 -1.61362 -4e-05 -0.00015 -0.46794 0.25035 0 0 0 0 0 -0.01659 0.21037 0.73334 0 -0.24928 0 0.18072 -0.16688 0.35065 -5.02214
VAL_148 -7.43251 1.09923 0.95643 -0.28009 0.17239 0.05911 2.11233 -1.92191 -0.01175 -0.03943 -2.26875 -0.28607 0 0 0 0 0 -0.01346 0.00065 0.22986 0 -0.71404 0 1.9342 -0.17883 0.57851 -6.00412
ASN_149 -5.81187 0.70403 3.86298 -0.36204 0.07048 0.67192 2.34783 -2.30066 -4e-05 -0.00015 -1.23723 -0.54627 0 0 -0.99692 0 0 0.06462 0.00595 0 1.97495 0.20654 0 -0.93687 -0.13141 0.61408 -1.80007
GLY_150 -4.31751 0.26697 5.06556 -5e-05 0 0 2.86072 -2.59353 -0 -0 -3.43445 -0.46712 0 0 0 0 0 0.65588 0 0 0 -1.04006 0 0.83697 -0.30991 0.58132 -1.89522
TYR_151 -10.8813 1.77277 4.64804 -0.86133 0.11927 0.39983 2.90404 -3.52821 -0.04462 -0.27589 -1.00529 -0.26917 0 0 -0.50582 0 0 0.06934 1.62862 0 3.38882 0.2308 1e-05 1.2797 -0.46179 0.91587 -0.47628
HIS_D_152 -3.29251 0.41655 3.33823 -0.70292 0.01127 0.76228 1.31049 -1.52968 -0 -0 -0.4189 -0.30767 0 0 0 0 0 -0.04433 0.00238 0 1.71785 0.03452 0 -0.45461 -0.0942 0.70701 1.45575
GLU_153 -2.80905 0.25023 2.99778 -0.20649 0.03619 0.30833 1.16086 -1.43058 -0 -0 -0.15071 -0.54361 0 0 0 0 0 -0.05406 0.00336 0 2.86191 -0.14209 0 -2.7348 0.02089 0.26571 -0.16613
ASN_154 -7.60725 0.75013 5.54244 -0.1951 0.04435 0.32034 2.80231 -3.15499 -0.01235 -0.12132 -2.44075 -0.41775 0 0 -0.99692 0 0 -0.06057 0.05342 0 2.25355 -0.69757 0 -0.93687 -0.19188 0.28215 -4.78463
PHE_155 -6.06842 0.92743 4.02861 -0.66725 0.05394 0.05502 1.42292 -2.30619 -0 -0 -0.95253 -0.32687 0 0 0 0 0 -0.07418 0.44491 0 2.54452 0.17257 0 1.0402 -0.42079 0.46225 0.33615
ASP_156 -3.00616 0.12803 3.6116 -0.12554 0.03417 0.4008 1.08518 -1.66617 -0 -0 -1.22558 -0.93953 0 0 -0.50582 0 0 -0.02715 0.01871 0 2.47944 -0.49999 0 -2.3716 -0.29623 0.65565 -2.25019
PHE_157 -7.21588 1.39084 3.90303 -0.56647 0.03101 0.05501 2.12246 -2.17265 -0 -0 -1.95366 -0.14981 0 0 0 0 0 0.37581 0.00086 0 2.56505 -0.02978 0 1.0402 -0.3179 1.50784 0.58598
LYS_158 -3.25676 0.86773 3.62678 -0.31523 0.03449 0.14356 1.88506 -1.62463 -0 -0 -1.67423 0.03647 0 0 0 0 0 0.41651 0.03239 1.65847 0 -0.06099 0 -1.5107 5.4734 2.49969 8.23201
PRO_159 -5.14276 1.28988 2.68699 -0.07355 0 0.04493 1.38822 -1.3259 -0.01803 -0.15181 -1.21856 0.58903 0 0 0 0 0 -0.20243 0.10855 0.38153 0 -0.68619 0 -2.4119 5.65803 1.83326 2.74929
PHE_160 -8.26528 0.91988 2.57645 -0.64236 0.09826 0.38431 2.32546 -2.31106 -0 -0 -1.93693 0.10635 0 0 0 0 0 1.12243 0.04094 0 2.27858 -0.28123 0 1.0402 0.08973 1.11686 -1.33743
ILE_161 -5.98897 0.49754 5.43637 -0.59699 0.23442 0.11477 3.14399 -2.77315 -0.00312 -0.02794 -2.64258 0.10261 0 0 0 0 0 0.13638 0.04702 0.8405 0 -0.41615 0 0.73287 0.28554 1.83477 0.95788
GLU_162 -5.07064 0.27011 6.29735 -0.34817 0.12813 0.41863 3.27035 -2.66887 -0 -0 -3.05925 -0.61021 0 0 0 -0.79656 0 0.04677 0.02333 0 3.04736 -0.09479 0 -2.7348 0.05796 1.45936 -0.36396
GLN_163 -4.66333 0.30401 3.82201 -0.64055 0.06185 0.64448 1.4961 -1.96294 -0.01803 -0.15181 -1.11442 -0.31574 0 0 0 0 0 -0.02905 0.18948 0 3.02497 -0.0925 0 -0.18838 -0.31962 0.39705 0.44356
VAL_164 -7.68234 1.67552 3.5203 -0.30654 0.25435 0.06761 2.28777 -2.72814 -0.02896 -0.11848 -1.62103 -0.21935 0 0 0 0 0 -0.00574 0.07791 0.17374 0 -0.46639 0 1.9342 -0.13102 0.37446 -2.94214
LYS_165 -3.64965 0.13947 3.71832 -0.41771 0.06224 0.23273 1.57963 -1.77168 -0 -0 -0.86451 -0.15407 0 0 0 0 0 -0.05675 0.00877 1.85268 0 -0.05783 0 -1.5107 0.00547 0.31063 -0.57297
LYS_166 -3.4235 0.21158 4.48833 -0.3308 0.06361 0.18925 1.92513 -1.79341 -0.00312 -0.02794 -2.53057 -0.17272 0 0 0 -0.79656 0 -0.03933 0.08575 1.71779 0 -0.04249 0 -1.5107 -0.29146 0.39008 -1.8911
LEU_167 -6.46708 0.77225 1.1408 -0.68796 0.1718 0.26876 1.66661 -1.641 -0 -0 -1.24345 0.13027 0 0 0 0 0 0.0976 0.02609 0.8858 0 -0.23412 0 0.18072 -0.27765 0.72549 -4.48507
ILE:CtermProteinFull_168 -4.33483 0.42409 1.48272 -0.74268 0.55814 0.3117 1.14841 -1.21028 -0.02896 -0.11848 -2.07784 -0.72454 0 0 -0.71261 0 0 0 0.01229 0.94621 0 0 0 0.73287 -0.05916 0.8465 -3.54645
MET:NtermProteinFull_169 -0.9978 0.03611 1.10771 -0.53921 0.12478 0.19772 0.28558 -0.44159 -0 -0 -0.63445 0.66893 0 0 0 0 0 -0.04311 0.02439 1.54158 0 0 0 0.60916 0 0.04671 1.98651
SER_170 -1.41707 0.06601 1.61126 -0.02647 0 0.02163 0.3876 -0.6597 -0 -0 -0.58703 -0.21457 0 0 0 0 0 -0.03444 0.00157 0.47604 0 -0.09839 0.60108 -0.77834 -0.29264 0.07423 -0.86922
LYS_171 -2.76209 0.22488 2.71305 -0.35669 0.03807 0.16233 0.80987 -1.0802 -0.03607 -0.2907 -0.7381 0.14994 0 0 0 0 0 -0.09037 0.00218 1.68587 0 0.00812 0 -1.5107 -0.59289 0.08407 -1.57944
ASP_172 -1.97197 0.23934 3.89622 -0.26824 0.05773 0.87908 1.0753 -1.51759 -0.01439 -0.10656 -2.89054 -0.58171 0 0 0 0 0 0.02109 0.00014 0 2.0769 -0.68299 0 -2.3716 -0.31038 0.19591 -2.27426
GLN_173 -3.92774 0.26353 3.86124 -0.28683 0.02803 0.22828 1.1333 -1.48726 -0.05979 -0.4737 -1.53024 -0.27602 0 0 0 -0.82552 0 -0.01763 0.03371 0 3.42298 -0.05337 0 -0.18838 -0.17611 0.28016 -0.05138
LYS_174 -4.80384 0.44456 5.8913 -0.33546 0.04397 0.22777 2.41537 -2.35071 -0 -0 -5.81389 -0.07873 0 0 0 0 0 0.04089 0.17177 2.34079 0 0.00459 0 -1.5107 -0.2355 0.38769 -3.16012
SER_175 -5.3416 0.62141 4.21493 -0.02599 0 0.0615 2.53989 -2.17494 -0.02438 -0.17486 -2.56422 -0.44178 0 0 0 0 0 0.2643 0.00028 0.61981 0 -0.11261 0.62218 -0.77834 -0.04301 0.41574 -2.3217
LEU_176 -9.76015 1.61945 3.24443 -0.49746 0.11465 0.09909 2.20115 -2.77983 -0.0011 -0.00292 -2.45317 0.16145 0 0 0 0 0 -0.00617 0.19787 1.04889 0 -0.00546 0 0.18072 0.09248 1.30198 -5.24408
ILE_177 -8.28315 1.56166 2.9035 -0.67232 0.77718 0.14594 2.80749 -2.38073 -0 -0 -3.89437 0.33825 0 0 0 0 0 -0.00369 0.02626 0.90988 0 -0.62684 0 0.73287 -0.18535 1.82746 -4.01593
LEU_178 -7.87489 1.04537 1.4397 -0.65729 0.2859 0.25104 2.15165 -1.96007 -0.0011 -0.00292 -1.46348 -0.05204 0 0 0 0 0 -0.0516 0.27312 1.33687 0 -0.19021 0 0.18072 -0.05038 1.41063 -3.92899
MET_179 -8.26905 0.43057 4.36352 -0.24397 0.01829 0.07971 2.35151 -2.50443 -0 -0 0.21869 -0.04212 0 0 0 0 0 0.0642 0.06857 2.1016 0 0.11673 0 0.60916 0.03926 0.93531 0.33756
LEU_180 -9.6484 2.05027 1.9413 -0.50669 0.2083 0.15053 1.58202 -2.40667 -0 -0 -1.34958 0.05184 0 0 0 0 0 -0.00724 0.03263 0.29258 0 0.03995 0 0.18072 -0.09668 0.96083 -6.5243
SER_181 -4.64483 0.63476 3.46559 -0.03179 7e-05 0.05735 1.26291 -1.70227 -0.02032 -0.2495 -0.28801 -0.768 0 0 0 -0.61494 0 0.01507 0.0063 0.05857 0 -0.54598 1.89054 -0.77834 -0.04766 0.87923 -1.42126
ASN_182 -3.34992 0.16658 2.33135 -0.32521 0.05757 0.6294 0.75572 -1.20008 -0.00352 -0.05591 -1.00339 -0.82304 0 0 -0.46857 0 0 0.16258 0.01122 0 1.96299 -0.74403 0 -0.93687 0.21933 0.34323 -2.27056
SER_183 -4.32208 0.48925 5.29195 -0.03402 0 0.05578 2.32042 -2.32191 -0.00746 -0.08635 -3.36891 -0.8782 0 0 -0.93242 -0.52019 0 -0.00645 0.32124 0.36604 0 -0.31694 1.76921 -0.77834 0.42085 0.57657 -1.96198
GLN_184 -3.30719 0.23552 3.69453 -0.40152 0.08662 0.29857 1.68913 -1.60753 -0 -0 -2.18853 -0.32341 0 0 -1.13756 -0.88637 0 -0.08119 0.0401 0 3.79423 -0.0833 0 -0.18838 -0.09939 0.55594 0.09029
HIS_D_185 -3.25841 0.45312 3.47914 -0.41271 0.03095 0.54985 1.41552 -1.61498 -0.00611 -0.099 -1.93503 -0.30454 0 0 -0.93242 -0.88637 0 -0.00612 0.0225 0 1.53446 -0.41208 0 -0.45461 -0.3864 0.34816 -2.87507
SER_186 -4.82968 0.47929 5.63582 -0.03259 9e-05 0.05824 3.34602 -2.51306 -0.00011 -0.00052 -3.10579 -0.86501 0 0 -0.59272 -0.61494 0 0.00423 0.0007 0.60964 0 0.20393 0.69223 -0.77834 -0.33114 0.42544 -2.20829
ILE_187 -7.63454 1.10919 2.36407 -0.73181 0.64656 0.27392 1.54696 -2.05474 -0 -0 -0.69362 0.11115 0 0 0 0 0 -0.10456 0.07118 0.92129 0 0.32808 0 0.73287 -0.27193 0.54655 -2.83937
ASN_188 -9.08556 1.24338 6.62565 -0.23628 0.07712 0.31796 3.11318 -3.68109 -0.01274 -0.15682 -1.46283 -0.36879 0 0 -1.292 0 0 0.36467 8e-05 0 3.03072 0.05378 0 -0.93687 -0.16193 1.04266 -1.52573
ARG_189 -6.94288 0.39167 7.05817 -0.90161 0.16255 0.56067 3.26827 -3.31756 -0.01975 -0.14743 -2.40644 0.18482 0 0 0 0 0 -0.00974 0.03285 3.01847 0 -0.05715 0 -1.2888 -0.13956 0.99019 0.43673
LYS_190 -5.74677 0.36001 5.4568 -0.48244 0.11495 0.2834 2.35997 -2.58378 -0 -0 -0.74938 0.13321 0 0 0 0 0 0.08836 0.06688 2.33667 0 -0.02379 0 -1.5107 -0.35199 0.40595 0.15731
PHE_191 -9.09979 1.1943 2.73132 -0.69708 0.01378 0.21135 2.77234 -2.56662 -0 -0 -2.40125 -0.10834 0 0 0 0 0 0.00556 0.09807 0 1.76451 -0.4474 0 1.0402 -0.21101 0.40918 -5.29088
ALA_192 -5.47868 0.57734 3.89753 -0.0225 0 0 2.45807 -2.60461 -0 -0 -1.58235 -0.35812 0 0 0 0 0 0.01285 0 0 0 -0.36121 0 1.8394 -0.26294 0.40874 -1.47646
ASN_193 -4.9786 0.3785 5.64755 -0.1793 0.03128 0.27216 2.12504 -2.64809 -0.0005 -0.01497 -1.21772 -0.3439 0 0 0 0 0 0.22183 0.0001 0 1.44904 0.1246 0 -0.93687 -0.33063 0.29291 -0.10756
GLU_194 -4.47655 0.26342 5.93136 -0.44141 0.12637 0.91664 3.08939 -2.69808 -0.02943 -0.23804 -3.08972 -0.49691 0 0 0 0 0 -0.05101 0.01328 0 3.271 -0.24765 0 -2.7348 -0.15602 0.34064 -0.70753
LEU_195 -10.1591 2.48258 2.62495 -0.51131 0.22807 0.11353 2.80575 -2.84796 -0 -0 -2.265 0.27429 0 0 0 0 0 -0.06447 0.04933 0.3242 0 -0.25926 0 0.18072 -0.27031 0.99888 -6.29507
LYS_196 -5.08972 0.75047 4.78105 -0.43715 0.06395 0.2492 1.33732 -2.16026 -0.00926 -0.04068 -1.24072 -0.01803 0 0 0 0 0 -0.03284 0.04275 1.33674 0 -0.03012 0 -1.5107 -0.28877 1.12828 -1.16848
HIS_D_197 -3.96351 0.46992 4.64252 -0.37422 0.00672 0.46742 1.80903 -2.14723 -0.01777 -0.11163 -1.73982 -0.23104 0 0 0 0 0 -0.02943 5e-05 0 2.07572 -0.2022 0 -0.45461 0.51819 0.46921 1.18731
SER_198 -3.82394 0.31237 3.69218 -0.02489 0.00042 0.02485 1.55895 -1.8126 -0.0149 -0.17925 -0.4629 -0.29331 0 0 0 0 0 -0.03392 0.0548 1.08816 0 -0.0063 0.60136 -0.77834 0.31628 0.37527 0.59429
LEU_199 -7.55812 0.76407 1.76156 -0.52747 0.20884 0.16091 1.38214 -1.87527 -0.01121 -0.07601 -1.21172 0.14965 0 0 0 0 0 -0.06957 0.03496 0.10625 0 -0.13277 0 0.18072 -0.62767 0.51434 -6.82634
SER_200 -1.51028 0.14892 2.26675 -0.02984 0.03284 0.03053 0.88104 -1.01345 -0.01143 -0.08311 -0.49577 -0.11371 0 0 0 0 0 -0.07757 0.0205 0.07114 0 0.10275 0.60558 -0.77834 -0.1933 0.36358 0.21681
CYS_201 -3.75582 0.16604 2.66324 -0.0899 0.0108 0.07405 0.38617 -1.22022 -0.02512 -0.16299 -0.37392 -0.27623 0 0 0 0 0 0.20684 0.0549 0.26476 0 -0.22978 0 3.6196 -0.03748 0.2714 1.54635
GLU_202 -3.34317 0.13698 2.97372 -0.45824 0.07119 0.63894 1.04828 -1.23181 -0.00046 -0.00812 -1.48358 -1.03359 0 0 0 0 0 -0.06567 0.00635 0 3.73579 0.02803 0 -2.7348 -0.35871 0.33833 -1.74055
LEU_203 -7.45214 1.50263 1.75077 -0.59332 0.34964 0.14646 0.77788 -1.92672 -0 -0 -0.325 0.29446 0 0 0 0 0 -0.04567 0.15674 0.79573 0 -0.13096 0 0.18072 -0.11377 0.37169 -4.26087
ILE_204 -5.44335 0.6208 4.01561 -0.59119 0.3514 0.10957 2.31499 -2.19342 -0.00111 -0.0031 -2.87787 0.33854 0 0 0 0 0 -0.01254 0.00822 0.94961 0 -0.72935 0 0.73287 -0.10017 0.55244 -1.95806
GLU_205 -4.09754 0.25495 3.67827 -0.26683 0.04322 0.29345 1.11055 -1.53324 -0.0173 -0.10858 -1.09919 -0.21875 0 0 0 0 0 -0.02829 0.06207 0 3.02308 0.09348 0 -2.7348 -0.23798 0.47128 -1.31216
LEU_206 -8.36959 1.76987 2.3773 -0.59073 0.14844 0.16951 2.0128 -2.1311 -0.03777 -0.16135 -0.51093 0.08719 0 0 0 0 0 -0.00639 0.94503 2.27958 0 -0.16733 0 0.18072 0.36391 0.88148 -0.75937
LYS_207 -5.86267 1.0691 5.09342 -0.37917 0.05749 0.20033 2.44154 -2.23591 -0 -0 0.3432 0.21787 0 0 0 0 0 0.95893 0.11493 3.13548 0 0.38864 0 -1.5107 2.51403 1.20753 7.75402
ASP_208 -5.88182 1.12235 5.52721 -0.26216 0.15002 0.87031 1.3495 -2.64373 -0.00396 -0.01887 -0.11111 -0.77001 0 0 0 0 0 0.07954 0.24119 0 2.22172 -0.67993 0 -2.3716 4.02166 1.22516 4.06548
TYR_209 -4.77036 0.48883 3.04213 -0.86912 0.05566 0.27407 1.27416 -1.6213 -0.00057 -0.0021 -0.63194 -0.39606 0 0 0 -0.69289 0 -0.04137 0.20434 0 2.77612 0.21313 0.01338 1.2797 1.73751 1.15633 3.48964
GLN_210 -3.91011 0.44519 3.47138 -0.31998 0.06517 0.288 0.58278 -1.60811 -0.0193 -0.07198 -0.47809 -0.60846 0 0 0 -0.69289 0 0.07945 0.03104 0 2.99692 -0.04316 0 -0.18838 0.07263 0.63384 0.72593
VAL_211 -5.67559 0.98012 2.59425 -0.3753 0.37298 0.09081 1.64255 -1.97494 -0 -0 -0.93985 -0.1421 0 0 0 0 0 0.04987 0.1826 0.87112 0 -0.77963 0 1.9342 0.05099 0.60727 -0.51064
ASP_212 -3.85833 0.24029 3.27875 -0.10552 0.00458 0.30153 1.61331 -1.69423 -0.01534 -0.05312 -2.46981 -0.14833 0 0 -1.05286 0 0 0.09125 0.00491 0 2.06121 0.13494 0 -2.3716 -0.268 0.65822 -3.64817
PHE_213 -8.76926 1.29187 1.06503 -0.59831 0.02472 0.19965 1.15673 -2.02911 -0 -0 -1.0773 0.14579 0 0 0 0 0 -0.0084 0.43621 0 2.3506 -0.01232 0 1.0402 -0.32031 0.69989 -4.40431
TYR_214 -8.47246 0.7861 3.8355 -1.0212 0.17232 0.26779 1.19798 -2.49354 -0 -0 -1.40844 -0.40056 0 0 -1.17669 0 0 0.06096 0.42191 0 1.92038 0.03227 0.00445 1.2797 -0.50057 0.7697 -4.7244
SER_215 -5.30624 0.31826 5.29395 -0.02824 0 0.05114 3.35017 -2.59495 -0 -0 -3.01254 -1.10901 0 0 -1.3218 0 0 0.00113 0.03225 0.3961 0 -0.40647 0.95688 -0.77834 -0.01489 0.78211 -3.39049
VAL_216 -4.19447 0.19635 3.02149 -0.27754 0.16755 0.04719 1.58441 -1.85722 -0 -0 -0.90114 0.3527 0 0 0 0 0 -0.09613 0.0115 0.52432 0 0.43458 0 1.9342 0.12179 0.50837 1.57796
ASP_217 -5.05673 0.5339 7.08764 -0.10688 0.00293 0.32383 3.17882 -3.10043 -0 -0 -6.18381 -0.29796 0 0 -2.42086 -0.50339 0 0.02882 0.02347 0 1.95064 -0.21078 0 -2.3716 -0.28473 0.42079 -6.98632
LEU_218 -6.4148 0.60857 5.50771 -0.47139 0.18912 0.09599 3.04984 -2.91275 -0 -0 -2.6633 0.18149 0 0 0 0 0 0.06808 0.03641 0.44022 0 -0.2215 0 0.18072 -0.08708 0.61054 -1.80212
GLU_219 -5.22077 0.26016 5.99442 -0.37521 0.13098 0.46878 2.57267 -2.68697 -0 -0 -2.60723 -0.6902 0 0 0 -1.52043 0 -0.05036 0.16127 0 3.99886 -0.18672 0 -2.7348 -0.13883 0.56634 -2.05806
ALA_220 -2.36866 0.17211 2.45856 -0.02815 0.00609 0 1.01162 -1.41466 -0 -0 -0.88607 -0.42018 0 0 0 0 0 -0.06611 0 0 0 -0.01028 0 1.8394 -0.4885 0.42729 0.23246
THR_221 -2.70163 0.17647 3.2905 -0.18878 0.10913 0.0663 1.51635 -1.50805 -0 -0 -1.85615 -0.1523 0 0 -0.40004 0 0 0.00231 0.00535 0.13572 0 -0.3033 2.29305 -1.0874 0.24056 0.38282 0.02091
ASN_222 -2.6258 0.10921 2.81965 -0.29604 0.06116 0.56945 1.12872 -1.36467 -0.00378 -0.07514 -0.83143 -0.8313 0 0 0 0 0 -0.00371 0.01775 0 1.85127 -0.94146 0 -0.93687 1.12746 0.28537 0.05982
PHE_223 -6.27455 0.78154 2.25342 -0.72142 0.05898 0.06763 0.7505 -1.5343 -0.01504 -0.03973 0.09042 -0.33923 0 0 0 0 0 -0.02915 0.07038 0 2.26388 0.13512 0 1.0402 0.47008 1.03055 0.05927
PRO_224 -5.87164 0.57995 3.70692 -0.10904 0.00559 0.07991 1.78114 -1.56279 -0 -0 -0.89705 0.27657 0 0 0 0 0 -0.10763 0.01128 0.12949 0 -0.94391 0 -2.4119 -0.50874 1.38337 -4.45847
ASP_225 -3.37548 0.35453 4.86606 -0.10888 0.00742 0.33115 2.25913 -2.04908 -0.00378 -0.07514 -2.95022 -0.31953 0 0 0 -0.34111 0 -0.03509 0.0012 0 1.90129 -0.07095 0 -2.3716 -0.50896 0.56004 -1.929
LYS_226 -4.35579 0.46505 4.90981 -0.50288 0.13771 0.30337 1.68864 -2.10082 -0 -0 -1.41447 0.14056 0 0 0 0 0 -0.05824 0.04333 2.28059 0 -0.04809 0 -1.5107 -0.39864 0.26831 -0.15225
ILE_227 -8.65638 1.61074 3.75504 -0.54658 0.58984 0.11021 2.53462 -2.65375 -0 -0 -1.22403 -0.10892 0 0 0 0 0 -0.01752 0.04163 0.66775 0 -0.45675 0 0.73287 -0.26306 0.58802 -3.2963
LYS_228 -6.14306 0.51952 6.90895 -0.47509 0.17631 0.26145 2.91051 -3.09163 -0.01504 -0.03973 -4.31625 0.11531 0 0 0 -0.34111 0 0.27761 0.16371 2.45446 0 -0.06443 0 -1.5107 -0.1838 0.92408 -1.46892
THR_229 -5.10244 0.46196 5.73797 -0.2101 0.18459 0.0771 2.73931 -2.71269 -0.00083 -0.01828 -2.60217 -0.20714 0 0 0 0 0 -0.03191 0.00821 0.11258 0 0.00442 2.30866 -1.0874 -0.16949 0.67603 0.16838
LEU_230 -9.27533 1.25225 4.79816 -0.47146 0.09731 0.09796 3.26485 -3.25831 -0 -0 -2.2448 0.2364 0 0 0 0 0 -0.03504 0.59865 0.30164 0 -0.27882 0 0.18072 -0.16903 0.80144 -4.10343
VAL_231 -7.3635 0.92886 3.93922 -0.29852 0.18638 0.06733 2.91408 -2.8242 -0 -0 -2.83673 0.00028 0 0 0 0 0 -0.03096 0.0015 0.0273 0 -0.3078 0 1.9342 -0.15307 0.83549 -2.98011
ARG_232 -5.53098 0.28783 7.08069 -0.99374 0.17853 0.64247 2.87919 -3.07676 -0.00083 -0.01828 -2.85415 0.05891 0 0 0 -0.70179 0 -0.02384 0.12657 2.38092 0 -0.03748 0 -1.2888 -0.06145 0.47761 -0.47538
LYS_233 -7.40742 0.41977 6.40817 -0.29497 0.02087 0.12253 2.72354 -3.126 -0.05606 -0.32229 -2.59213 -0.04132 0 0 -0.56619 0 0 0.00217 0.09768 1.69554 0 -0.02213 0 -1.5107 -0.31192 0.451 -4.30986
ILE_234 -9.8641 2.41759 2.17173 -0.5116 0.44717 0.10876 2.29589 -2.63678 -0 -0 -1.30029 -0.11706 0 0 0 0 0 -0.04864 0.00625 0.58576 0 -0.48871 0 0.73287 -0.20476 0.86466 -5.54126
LYS_235 -3.48699 0.13841 3.91836 -0.39249 0.03401 0.21584 1.67776 -1.8602 -0 -0 -1.61381 -0.1899 0 0 0 0 0 0.0028 0.23811 2.09211 0 -0.07704 0 -1.5107 -0.16485 0.83136 -0.14723
GLU_236 -4.24541 0.29258 5.69447 -0.22978 0.03196 0.34863 1.59704 -2.34564 -0.0194 -0.16403 -2.34819 -0.59993 0 0 0 -0.70179 0 0.02514 0.06042 0 3.18688 -0.21108 0 -2.7348 -0.48082 0.55356 -2.2902
HIS_D_237 -7.866 0.40411 6.27505 -0.37248 0.0206 0.423 2.7155 -3.19846 -0 -0 -1.6567 -0.25155 0 0 -0.56619 0 0 0.02487 0.21699 0 2.53887 -0.11206 0 -0.45461 -0.23462 0.59917 -1.49452
SER_238 -3.80968 0.08868 3.9561 -0.02912 0 0.06892 2.40201 -1.79813 -0.00158 -0.00964 -2.01358 -0.57818 0 0 0 -0.82552 0 -0.01475 0.0008 0.81428 0 0.33104 0.60355 -0.77834 0.42805 0.39435 -0.77073
ASN_239 -6.50573 0.63 4.84462 -0.40483 0.03137 0.75589 2.14715 -2.63115 -0.01581 -0.15255 -1.78116 -0.50517 0 0 0 0 0 0.05477 0.00097 0 2.746 0.47323 0 -0.93687 0.56665 0.39051 -0.29212
LEU_240 -7.95779 1.11563 2.04513 -0.52126 0.36319 0.11625 2.57268 -2.10024 -0.0032 -0.00978 -2.94989 0.11897 0 0 0 0 0 0.22788 0.04808 0.67544 0 -0.2418 0 0.18072 0.09774 0.6887 -5.53355
ILE_241 -7.9762 0.87763 1.11077 -0.47244 0.30072 0.104 2.26449 -2.04466 -0 -0 -2.21365 -0.12428 0 0 0 0 0 0.04238 0.01668 0.31249 0 -0.71017 0 0.73287 -0.30356 0.76006 -7.32286
PHE_242 -10.0469 1.24223 0.27041 -0.59943 0.06902 0.28805 2.35532 -1.97625 -0.02277 -0.07926 -2.78345 -0.06649 0 0 0 0 0 -0.01024 0.24721 0 2.35143 -0.20735 0 1.0402 -0.01413 0.54913 -7.39327
VAL_243 -7.76834 0.9234 2.20265 -0.38925 0.40602 0.10776 1.89233 -2.23642 -0.00023 -0.00686 -2.73141 -0.4031 0 0 0 0 0 0.10722 0.10656 1.44832 0 -0.68312 0 1.9342 0.04748 0.79605 -4.24675
THR_244 -7.83225 1.42781 4.77184 -0.24276 0.34239 0.09848 2.98956 -2.75398 -0.01957 -0.06948 -3.65642 -0.36492 0 0 -0.73454 0 0 0.71748 0.00377 1.54239 0 -0.22571 4.1071 -1.0874 -0.30999 1.61361 0.31739
PRO_245 -5.59036 1.20704 3.52452 -0.21699 0.02389 0.1625 1.17078 -1.44085 -0 -0 -1.82025 -0.02228 0 0 -0.73454 0 0 0.26566 0.01972 0.33707 0 -0.81569 0 -2.4119 -0.28293 1.54155 -5.08306
GLU_246 -5.73964 0.57027 5.26872 -0.41142 0.12543 0.58786 2.05106 -2.38419 -0.04519 -0.32731 -4.92687 -0.57433 0 0 -0.647 -0.47568 0 0.04291 0.16362 0 5.09315 -0.06105 0 -2.7348 -0.19146 0.83343 -3.78247
HIS_247 -7.52153 0.84996 7.49135 -0.56165 0.01266 0.44164 2.58016 -3.53081 -0.04303 -0.27222 -2.2037 -0.80769 0 0 -1.09188 0 0 -0.03924 1e-05 0 2.43587 -0.43328 0 -0.45461 0.26772 0.55142 -2.32884
ASN_248 -4.28306 0.42119 4.58203 -0.19822 0.01847 0.33857 1.87241 -2.12068 -0 -0 -0.44175 -1.06811 0 0 0 -0.64808 0 -0.09194 0.14018 0 1.85525 -1.02362 0 -0.93687 -0.14842 0.33415 -1.39849
GLY_249 -3.7875 0.40612 2.3739 -5e-05 0 0 0.70871 -1.61729 -0 -0 -0.49215 -0.36599 0 0 0 0 0 -0.15183 0 0 0 -1.46347 0 0.83697 -1.0392 0.60852 -3.98327
PHE_250 -10.8732 1.8529 2.42915 -0.64354 0.0805 0.34703 2.87141 -2.78064 -0 -0 -1.92679 0.32247 0 0 0 0 0 0.03659 0.09524 0 1.6465 -0.33949 0 1.0402 -0.29162 1.00584 -5.12745
ILE_251 -8.15424 1.35189 1.37442 -0.59673 0.78823 0.18704 1.07298 -1.55713 -0.00351 -0.04598 -0.74773 0.11369 0 0 0 0 0 -0.09533 0.02943 2.32853 0 -0.24225 0 0.73287 0.16553 1.40749 -1.89079
PRO_252 -6.27448 0.63608 4.49091 -0.18917 0.00143 0.13251 2.45083 -1.87885 -0 -0 -2.2 0.10878 0 0 0 0 0 0.02491 0.01261 0.33353 0 -0.80464 0 -2.4119 -0.18281 0.99737 -4.75289
ALA_253 -6.97939 0.91732 3.71355 -0.02456 0.00011 0 2.96816 -2.79485 -0 -0 -3.38333 -0.34387 0 0 -1.00027 0 0 -0.06215 0 0 0 -0.34925 0 1.8394 -0.27915 0.51982 -5.25846
PHE_254 -9.74962 1.01608 3.94907 -0.88571 0.06361 0.28021 1.66085 -3.14178 -0.00172 -0.02756 -0.94717 -0.02929 0 0 0 0 0 0.00402 0.05854 0 1.85977 -0.39989 0 1.0402 -0.19989 0.60555 -4.84475
ALA_255 -6.39422 1.14376 3.26879 -0.02144 0 0 2.19551 -2.50754 -0 -0 -0.9861 -0.33772 0 0 0 0 0 -0.00037 0 0 0 -0.1464 0 1.8394 -0.08557 0.67553 -1.35638
LYS_256 -11.7782 1.3733 11.3303 -0.66495 0.38753 0.51869 5.06669 -4.93729 -0 -0 -3.33711 0.51891 0 0 0 0 0 -0.01086 0.4745 2.45323 0 -0.0391 0 -1.5107 -0.23662 0.98301 0.59127
ASN_257 -9.88275 1.59541 8.71128 -0.34204 0.02733 0.66143 4.85554 -4.64581 -0.00252 -0.03237 -4.11719 -0.16032 0 0 -1.84773 0 0 0.01233 0.28706 0 2.85341 0.43648 0 -0.93687 -0.11072 0.87172 -1.76634
ILE_258 -8.10345 0.68971 3.84547 -0.48342 0.27466 0.09479 2.38251 -2.66681 -0 -0 -1.98318 0.02215 0 0 0 0 0 0.02784 0.00307 0.56656 0 -0.40418 0 0.73287 0.05507 0.69626 -4.25007
ILE_259 -8.14778 0.4878 3.54777 -0.47412 0.24779 0.09673 2.7364 -2.75933 -0 -0 -1.37336 0.05275 0 0 0 0 0 -0.05291 0.01429 0.57527 0 -0.41913 0 0.73287 -0.01085 0.72644 -4.01936
ASP_260 -8.16471 0.37106 9.50394 -0.10691 0.00093 0.31581 4.58123 -4.35857 -0.01635 -0.10694 -6.27218 -0.69585 0 0 -2.21052 0 0 0.03132 0.05563 0 1.70488 0.12804 0 -2.3716 -0.00326 0.96517 -6.64887
TRP_261 -12.5226 1.56381 5.44735 -0.905 0.02043 0.27533 3.17158 -3.81325 -0.02916 -0.21842 -2.73031 -0.41922 0 0 -0.38182 0 0 -0.03851 0.18364 0 1.80993 0.01287 0 1.6906 0.03071 1.05142 -5.8006
MET_262 -9.01752 1.31516 3.23756 -0.25355 0.04455 0.09501 2.43912 -2.29418 -0 -0 -0.747 -0.23701 0 0 0 0 0 -0.01966 0.1493 2.47 0 -0.17833 0 0.60916 -0.15371 0.92233 -1.61875
THR_263 -5.17766 0.48233 4.24275 -0.13858 0.07626 0.07978 2.1019 -2.32637 -0 -0 -1.65759 -0.92379 0 0 -0.53766 0 0 -0.07571 0.0007 0.02667 0 -0.16502 2.28915 -1.0874 -0.41612 0.63033 -2.57604
ARG_264 -6.34769 0.4357 7.68096 -0.64186 0.14546 0.24099 3.70085 -3.23508 -0.03532 -0.19189 -2.58233 0.78864 0 0 0 -1.52043 0 0.03505 0.1297 3.18182 0 -0.13136 0 -1.2888 -0.36261 0.56657 0.56835
ASP_265 -4.85687 0.89452 5.72693 -0.09639 0.00404 0.27453 1.18726 -2.40344 -0 -0 -0.4857 -0.10211 0 0 0 0 0 0.01167 0.00301 0 1.70122 -0.09833 0 -2.3716 0.19762 1.50259 1.08895
GLU_266 -5.69684 0.88224 6.40836 -0.45112 0.13519 1.42381 2.16791 -2.69745 -0.05115 -0.25236 -2.44979 -2.73738 0 0 0 -0.43393 0 0.09822 0.05728 0 4.52667 -0.02503 0 -2.7348 0.37116 1.37433 -0.08468
GLN_267 -4.18299 0.18794 4.53994 -0.61654 0.19041 1.05445 1.12784 -2.0489 -0 -0 -2.27321 -1.90414 0 0 0 0 0 -0.05028 0.0046 0 3.94457 0.23567 0 -0.18838 0.14467 0.39747 0.56314
TYR_268 -6.54168 0.81086 4.20846 -0.83094 0.05347 0.17766 1.9824 -2.30205 -0 -0 -1.60747 -0.35855 0 0 -1.26046 0 0 0.01179 0.00054 0 1.89474 -0.00622 0.34331 1.2797 0.28842 0.83989 -1.01614
GLY_269 -1.60261 0.12384 2.25477 -0.0002 0 0 0.89788 -1.03746 -0 -0 -1.49014 -0.3073 0 0 0 0 0 0.35373 0 0 0 -1.52048 0 0.83697 0.94816 1.81612 1.27327
ARG_270 -5.15789 0.48435 5.13694 -0.41219 0.04427 0.19953 2.76745 -2.27899 -0 -0 -3.13222 0.27054 0 0 0 0 0 7.01311 0.01009 1.36268 0 0.33261 0 -1.2888 5.20691 11.6503 22.2087
ASN_271 -5.63173 0.42059 5.01689 -0.18831 0.05232 0.31711 2.23067 -2.5499 -0.04499 -0.27889 -1.46932 -0.4256 0 0 0 -0.43393 0 -0.03914 0.00556 0 2.26773 -0.74716 0 -0.93687 4.39424 11.2032 13.1624
GLN_272 -7.6987 0.65684 7.28799 -0.42451 0.29407 0.33196 3.80527 -3.52628 -0 -0 -4.21641 -0.90147 0 0 -1.50288 0 0 0.22755 0.03311 0 5.58542 -0.02581 0 -0.18838 0.05123 2.28207 2.07105
PHE_273 -9.95037 2.68018 1.89074 -1.17741 0.48003 0.48858 1.57058 -2.39241 -0 -0 -0.07294 -0.30107 0 0 0 0 0 -0.25754 0.00242 0 2.21581 0.4999 0 1.0402 0.52148 2.97027 0.20845
LEU_274 -7.54164 0.80596 2.10596 -0.48657 0.19443 0.1269 1.63827 -2.04233 -0.02569 -0.15294 -1.10205 0.18382 0 0 0 0 0 -0.07539 0.0183 0.27315 0 -0.29173 0 0.18072 0.21755 1.5868 -4.3865
LYS_275 -5.40884 0.74328 4.12639 -0.37473 0.04473 0.17189 1.82842 -2.12551 -0 -0 -1.26423 0.12175 0 0 -0.29524 0 0 -0.05651 0.07571 1.61437 0 9e-05 0 -1.5107 -0.45746 0.3927 -2.37389
GLY_276 -2.36356 0.04874 2.67197 -6e-05 0 0 1.04472 -1.39282 -0 -0 -1.25176 -0.37718 0 0 0 0 0 -0.08646 0 0 0 -1.49885 0 0.83697 -0.74121 0.37358 -2.73593
LEU_277 -7.14122 0.63751 4.37466 -0.61625 0.27006 0.10697 2.81654 -2.92617 -0.02792 -0.22259 -3.51921 0.45189 0 0 0 0 0 0.01535 0.58918 2.7891 0 -0.11262 0 0.18072 -0.61234 0.70857 -2.23778
ASN_278 -5.74142 0.57817 5.13495 -0.16486 0.00855 0.22825 2.4782 -2.5585 -0.00607 -0.05715 -3.60659 -0.29845 0 0 0 0 0 0.07506 0.00652 0 1.87054 -0.0029 0 -0.93687 -0.1039 0.82819 -2.26825
GLY_279 -4.27756 0.49264 3.40904 -0.00124 0 0 2.15043 -1.99391 -0.03726 -0.23711 -2.29871 -0.34512 0 0 0 0 0 -0.12858 0 0 0 -1.3661 0 0.83697 0.2599 0.57103 -2.96558
VAL_280 -6.84796 0.83214 1.99595 -0.32141 0.36191 0.07022 2.36938 -2.09624 -0.01074 -0.03954 -2.8676 -0.56252 0 0 0 0 0 0.01567 0.02506 0.17396 0 -0.35138 0 1.9342 -0.01544 0.47527 -4.85906
ILE_281 -8.99566 1.92265 2.19259 -0.50228 0.45947 0.1033 2.88351 -2.3532 -0 -0 -2.70689 -0.07582 0 0 0 0 0 0.00359 0.09323 0.37913 0 -0.78337 0 0.73287 -0.49017 1.02583 -6.11121
CYS_282 -7.59727 1.03136 2.5086 -0.06735 7e-05 0.04936 2.51565 -2.00859 -0.01074 -0.03954 -2.68044 -0.37603 0 0 0 0 0 0.04905 0.04471 0.69085 0 0.09715 0 3.6196 -0.0603 1.04023 -1.19363
CYS_283 -7.62772 0.73615 3.24694 -0.06919 0.00038 0.04672 2.60286 -2.11465 -0 -0 -2.61261 -0.26318 0 0 0 0 0 -0.05252 0.04378 0.50604 0 0.11969 0 3.6196 0.44501 0.39787 -0.97484
VAL_284 -7.85958 1.35157 1.50921 -0.279 0.18892 0.06285 1.88958 -2.00803 -0 -0 -2.04583 -0.43445 0 0 -0.69928 0 0 -0.07692 0.20676 0.20989 0 -0.67875 0 1.9342 0.10619 0.52108 -6.10157
THR_285 -7.21266 1.00062 4.89164 -0.21399 0.10763 0.0904 3.77843 -2.90894 -0 -0 -2.95893 -1.18328 0 0 -0.87513 -0.47568 0 0.30418 0.06945 1.33377 0 -0.18033 2.30924 -1.0874 -0.31071 1.35611 -2.16559
PRO_286 -4.82554 1.07904 1.72016 -0.09428 0.00212 0.0593 0.93305 -1.06889 -0 -0 0.34996 0.70385 0 0 0 0 0 0.00626 0.02222 0.37581 0 -0.09625 0 -2.4119 -0.20359 1.30097 -2.14771
ALA_287 -4.16474 0.59954 3.32582 -0.01985 0 0 3.06776 -2.07931 -0.00965 -0.07559 -1.94973 -0.09618 0 0 -0.87513 0 0 -0.02798 0 0 0 0.24229 0 1.8394 0.13093 0.56233 0.4699
THR_288 -1.49399 0.13842 1.24484 -0.13097 0.08225 0.07941 0.17373 -0.73957 -0 -0 0.02002 -1.22468 0 0 0 0 0 -0.07325 0.0111 0.0209 0 -0.00012 2.2621 -1.0874 0.36153 0.55449 0.1988
ALA_289 -3.68897 0.93038 1.71576 -0.02832 0.0242 0 1.10298 -1.5811 -0.00451 -0.04996 0.96579 -0.58643 0 0 0 0 0 0.07922 0 0 0 0.34685 0 1.8394 0.5978 0.53398 2.19706
GLY_290 -0.87286 0.04394 1.4577 -4e-05 0 0 0.19417 -0.68053 -0.02711 -0.24997 0.31084 -0.42917 0 0 0 0 0 0.05517 0 0 0 0.40334 0 0.83697 0.48547 0.60191 2.1298
GLY_291 -3.42 0.62467 3.20943 -0.00017 0 0 1.51496 -1.78434 -0.01335 -0.07627 -1.08183 -0.27386 0 0 0 0 0 0.22222 0 0 0 -0.66688 0 0.83697 1.24665 0.8454 1.1836
GLY_292 -4.61512 0.73672 4.28526 -0.00015 0 0 2.67817 -2.35613 -0 -0 -3.06816 -0.35349 0 0 -0.647 0 0 -0.27802 0 0 0 -1.26124 0 0.83697 1.66714 0.61366 -1.76139
LYS_293 -3.46349 0.26653 3.9554 -0.41528 0.04857 0.24061 1.88165 -1.93477 -0.00451 -0.04996 -1.68574 -0.19528 0 0 0 0 0 0.00576 0.01005 1.69076 0 -0.04149 0 -1.5107 0.61532 0.24588 -0.34069
THR_294 -6.03065 0.61647 4.38948 -0.20391 0.15193 0.07732 2.52446 -2.59381 -0.01265 -0.15664 -1.97154 -0.48616 0 0 0 0 0 -0.05235 0.04332 0.18935 0 0.12585 2.31931 -1.0874 0.09488 0.29216 -1.77059
VAL_295 -9.37612 1.36154 4.36881 -0.30803 0.23291 0.06855 3.05257 -3.315 -0 -0 -1.65795 -0.10469 0 0 0 0 0 -0.05797 0.08296 0.16615 0 -0.31725 0 1.9342 -0.08833 0.61366 -3.34399
LEU_296 -9.55084 0.97495 5.62893 -0.47061 0.19068 0.10376 2.79881 -3.60646 -0 -0 -1.81782 0.2245 0 0 0 0 0 0.05264 0.13481 0.36948 0 -0.26845 0 0.18072 -0.20871 0.87632 -4.38728
GLU_297 -5.55242 0.32098 7.46922 -0.34274 0.09995 0.4021 2.76473 -3.29786 -0 -0 -4.45596 -0.61829 0 0 0 0 0 0.03219 0.00261 0 3.2141 -0.16274 0 -2.7348 -0.37051 0.6811 -2.54835
LEU_298 -8.77645 1.18629 3.68584 -0.73141 0.34928 0.19659 2.8505 -2.71984 -0 -0 -1.88579 0.34187 0 0 0 0 0 0.17254 0.33896 3.15182 0 -0.23787 0 0.18072 -0.3053 0.57447 -1.62777
LEU_299 -9.67621 1.30713 3.59458 -0.47174 0.26329 0.11641 2.73585 -3.05219 -0 -0 -2.47112 0.18991 0 0 0 0 0 -0.02702 0.08064 0.31702 0 -0.2932 0 0.18072 -0.251 0.8122 -6.64474
ASP_300 -6.06821 0.60722 7.32557 -0.10178 0.0029 0.30266 3.36264 -3.51523 -0 -0 -3.50777 -0.47463 0 0 0 0 0 -0.02178 0.00555 0 1.75534 0.21829 0 -2.3716 -0.23745 0.75997 -1.95828
LYS_301 -5.57378 0.37638 5.53088 -0.48059 0.12917 0.27965 2.68651 -2.63625 -0 -0 -2.40668 0.15371 0 0 0 0 0 -0.03286 0.02328 2.33543 0 -0.00449 0 -1.5107 -0.16368 0.475 -0.81904
PHE_302 -11.168 1.22371 3.35719 -0.56384 0.44444 0.23801 3.34404 -3.03092 -2e-05 -0.00043 -2.30493 -0.07975 0 0 0 0 0 -0.02417 0.03127 0 4.27874 -0.0253 0 1.0402 -0.19505 0.43766 -2.99713
LEU_303 -9.59904 1.01373 3.44443 -0.51213 0.45292 0.13219 2.7605 -2.85276 -0 -0 -2.52133 0.1735 0 0 0 0 0 0.67822 0.09306 0.25306 0 -0.26068 0 0.18072 -0.2237 1.06466 -5.72266
SER_304 -3.51893 0.29475 4.66853 -0.02487 0 0.05827 2.2303 -2.23596 -0 -0 -2.15824 -0.64835 0 0 0 0 0 0.00372 0.00045 0.7085 0 0.33366 0.60044 -0.77834 0.04402 1.00565 0.58361
PHE_305 -6.01336 0.47407 3.61664 -0.50552 0.05041 0.20697 2.01321 -2.27411 -0 -0 -0.84344 -0.1452 0 0 0 0 0 -0.04141 0.00366 0 2.72374 0.24344 0 1.0402 0.02992 0.49202 1.07123
SER_306 -4.56301 0.46333 4.56485 -0.03647 0.00662 0.02661 2.1707 -2.22478 -0 -0 -1.73539 0.01791 0 0 0 0 0 -0.05204 0.05252 1.00983 0 -0.32899 1.79066 -0.77834 -0.47676 0.51371 0.42097
GLY_307 -2.95345 0.18004 3.61499 -5e-05 0 0 1.86255 -1.8049 -0.02344 -0.17578 -2.56877 -0.37081 0 0 0 0 0 -0.17314 0 0 0 -1.35923 0 0.83697 -0.64631 0.42699 -3.15431
LEU_308 -7.7819 0.73225 2.63216 -0.52073 0.11674 0.11434 1.64606 -2.33908 -0 -0 -2.03667 0.27984 0 0 0 0 0 -0.03113 0.03094 0.62897 0 -0.22028 0 0.18072 -0.50314 0.50999 -6.56094
ASN_309 -5.12907 0.21689 5.53236 -0.18899 0.02045 0.30168 2.41219 -2.71807 -0 -0 -2.69175 -0.55439 0 0 0 0 0 -0.0289 0.00799 0 2.62893 -0.57589 0 -0.93687 -0.18013 0.45024 -1.43331
VAL_310 -5.07814 0.62471 1.58804 -0.28454 0.15902 0.06139 1.49969 -1.60835 -0 -0 -0.74703 0.04435 0 0 0 0 0 -0.07802 0.00152 0.02951 0 -0.36676 0 1.9342 -0.1722 0.34546 -2.04715
LYS_311 -3.16287 0.07563 2.91434 -0.54266 0.1994 0.36667 1.19531 -1.28272 -0.00217 -0.00698 -1.39467 -0.00803 0 0 0 0 0 -0.03407 0.01845 1.86948 0 -0.12505 0 -1.5107 -0.42328 0.33171 -1.52223
GLY_312 -2.378 0.14404 2.22333 -0.00158 0 0 1.51587 -1.27164 -0.03726 -0.23711 -1.34471 -0.34861 0 0 0 0 0 -0.128 0 0 0 -1.5376 0 0.83697 0.08745 0.18154 -2.29531
THR_313 -3.61733 0.62899 1.20319 -0.11552 0.07462 0.09089 0.91196 -1.01661 -0 -0 -0.72238 -0.65715 0 0 0 0 0 0.02101 0.10006 0.16808 0 -0.3193 2.32655 -1.0874 0.11331 0.23159 -1.66545
VAL_314 -6.02738 0.61427 1.57973 -0.37784 0.36696 0.09254 2.06606 -1.8604 -0.01038 -0.03722 -1.76487 -0.2781 0 0 0 0 0 -0.01371 0.00781 0.9208 0 -0.61927 0 1.9342 -0.32799 0.34437 -3.39041
LEU_315 -6.01517 0.53233 1.26893 -0.57571 0.17164 0.14057 0.96976 -1.70533 -0 -0 -0.81113 0.24222 0 0 -0.52593 0 0 -0.01852 0.04452 0.74419 0 -0.22879 0 0.18072 -0.10175 0.3901 -5.29735
VAL_316 -7.13473 1.0788 1.44261 -0.28011 0.18157 0.05807 2.40841 -2.06589 -0.01038 -0.03722 -2.37889 -0.34213 0 0 0 0 0 -0.06003 0.00758 0.24973 0 -0.77892 0 1.9342 -0.19827 0.71334 -5.21226
ASN_317 -5.6796 0.64162 3.61979 -0.36099 0.07854 0.68464 2.31098 -2.25607 -0 -0 -1.11389 -0.53305 0 0 -0.93736 0 0 -0.01365 0.00109 0 1.86396 0.14915 0 -0.93687 -0.1761 0.64969 -2.00811
GLY_318 -4.55493 0.44943 5.27711 -5e-05 0 0 3.25656 -2.71555 -0.00894 -0.05662 -3.37518 -0.4203 0 0 0 0 0 0.15355 0 0 0 -0.91447 0 0.83697 -0.30069 0.4928 -1.88033
TYR_319 -9.19784 1.77433 4.37435 -0.87055 0.32913 0.33856 2.15345 -2.86744 -0.01576 -0.17459 -0.73968 -0.58242 0 0 0 0 0 -0.04067 0.60078 0 2.43057 0.28711 0.00371 1.2797 -0.41304 1.10287 -0.22744
HIS_D_320 -3.12748 0.46809 3.00919 -0.68519 0.00918 0.73836 1.00756 -1.45413 -0 -0 -0.12109 -0.33194 0 0 0 0 0 0.06083 0.00214 0 1.65272 -0.0708 0 -0.45461 0.16184 0.88204 1.7467
GLU_321 -2.82309 0.39121 3.06223 -0.20777 0.03649 0.31449 1.06058 -1.46662 -0 -0 -0.14736 -0.54226 0 0 0 0 0 -0.04087 0.00448 0 2.86487 -0.13269 0 -2.7348 0.29784 0.21594 0.15267
ASN_322 -7.3291 0.85315 5.49487 -0.19734 0.04027 0.32406 2.99026 -3.06475 -0 -0 -2.72521 -0.4203 0 0 -0.93736 0 0 0.02351 0.07992 0 2.12239 -0.63601 0 -0.93687 -0.27698 0.51076 -4.08473
PHE_323 -5.15634 0.53701 4.12012 -0.70228 0.03831 0.04453 1.4911 -2.09749 -0.00894 -0.05662 -0.8496 -0.34266 0 0 0 0 0 -0.04742 0.14353 0 2.11648 0.1553 0 1.0402 -0.61053 0.66276 0.47743
ASP_324 -2.59307 0.14308 2.96498 -0.12465 0.05334 0.39811 0.48058 -1.40834 -0.0122 -0.07169 -0.25915 -0.74516 0 0 0 0 0 -0.02801 0.01173 0 2.38021 -0.33426 0 -2.3716 -0.3167 0.5296 -1.3032
PHE_325 -7.92701 1.33802 3.56315 -0.60205 0.02421 0.0884 2.42049 -2.17962 -0 -0 -2.59227 -0.19746 0 0 0 0 0 0.16082 0.00101 0 2.13611 0.12084 0 1.0402 -0.28125 1.4823 -1.40413
LYS_326 -3.12235 0.71607 3.08436 -0.32499 0.03535 0.16044 1.4075 -1.49714 -0 -0 0.90125 -0.02244 0 0 0 0 0 0.58697 0.02386 1.65555 0 -0.07158 0 -1.5107 5.45258 2.76784 10.2426
PRO_327 -4.5895 1.29357 2.63101 -0.07294 0 0.04433 1.13795 -1.26805 -0 -0 -0.06586 0.56473 0 0 0 0 0 -0.12081 0.12756 0.49783 0 -0.39302 0 -2.4119 5.43691 2.05352 4.86532
PHE_328 -9.28487 1.17819 4.08445 -0.57329 0.33439 0.28649 3.42368 -2.96974 -0.00682 -0.04813 -2.96241 -0.13289 0 0 0 0 0 0.91396 0.13129 0 2.90332 0.01522 0 1.0402 -0.19916 1.0509 -0.81523
ILE_329 -4.98068 0.97621 4.84506 -0.40747 0.19299 0.07246 2.55795 -2.4381 -0 -0 0.11603 0.50436 0 0 0 0 0 0.35056 0.04602 0.77754 0 0.19531 0 0.73287 -0.06577 2.12515 5.60049
GLU_330 -4.7417 0.79922 5.96081 -0.31598 0.0653 0.33817 2.18189 -2.51933 -0 -0 -1.7993 -0.50899 0 0 0 0 0 0.52089 0.08805 0 4.10692 0.13837 0 -2.7348 1.24445 2.45771 5.28168
GLN_331 -6.40042 0.61031 5.83321 -0.2503 0.06502 0.15251 2.88155 -3.04461 -0.00682 -0.04813 -2.34295 -0.49414 0 0 -0.52593 0 0 0.17388 0.11549 0 2.75078 -0.03113 0 -0.18838 1.35259 2.00773 2.61024
VAL_332 -7.17465 1.5136 3.19315 -0.3248 0.3963 0.0747 2.03036 -2.47748 -0.02685 -0.10508 -1.48978 -0.12036 0 0 0 0 0 -0.05204 0.07778 0.0384 0 -0.34973 0 1.9342 -0.00636 1.41583 -1.45279
LYS_333 -3.80858 0.2473 3.7346 -0.42409 0.06908 0.24191 1.34851 -1.79029 -0.00888 -0.08891 0.51417 -0.1572 0 0 0 0 0 -0.05372 0.00331 1.91106 0 -0.05194 0 -1.5107 -0.11412 0.38257 0.44409
LYS_334 -3.6083 0.22019 4.73347 -0.33848 0.05737 0.19613 1.49102 -1.90883 -0 -0 -2.38805 -0.13791 0 0 0 0 0 -0.02607 0.03336 1.73405 0 -0.05763 0 -1.5107 -0.36497 0.27993 -1.59541
LEU_335 -6.62221 0.77484 1.08163 -0.6768 0.17008 0.25943 1.64888 -1.66653 -0 -0 -1.18264 0.10042 0 0 0 0 0 0.00233 0.0364 0.95177 0 -0.25641 0 0.18072 -0.34556 0.49219 -5.05147
ILE:CtermProteinFull_336 -4.38356 0.42627 0.60578 -0.74141 0.52209 0.31429 0.17446 -0.95273 -0.02685 -0.10508 0.01066 -0.83053 0 0 0 0 0 0 0.01146 1.0189 0 0 0 0.73287 -0.09563 0.71666 -2.60234
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3059 DOMAINID 3438 MODEL 4 SSGCID - MygeA.01007.a Uncharacterized protein MG342  MG_342
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 307.555 tmscore: 0.84914 3s2yA_202 prob: 100 ident: 19.05
ATOM      1  N   MET A   1       6.993  15.438 -23.316  1.00  6.860          N  
ATOM      2  CA  MET A   1       6.462  15.401 -21.958  1.00  6.450          C  
ATOM      3  C   MET A   1       6.923  14.130 -21.263  1.00  5.570          C  
ATOM      4  O   MET A   1       7.630  13.318 -21.862  1.00  5.270          O  
ATOM      5  CB  MET A   1       4.929  15.469 -21.978  1.00  9.190          C  
ATOM      6  CG  MET A   1       4.334  16.708 -22.680  1.00  9.190          C  
ATOM      7  SD  MET A   1       4.778  18.282 -21.892  1.00  9.190          S  
ATOM      8  CE  MET A   1       3.771  18.292 -20.404  1.00  9.190          C  
ATOM      9 1H   MET A   1       6.811  16.341 -23.729  1.00  8.230          H  
ATOM     10 2H   MET A   1       7.990  15.276 -23.288  1.00  8.230          H  
ATOM     11 3H   MET A   1       6.554  14.715 -23.869  1.00  8.230          H  
ATOM     12  HA  MET A   1       6.856  16.250 -21.400  1.00  7.740          H  
ATOM     13 1HB  MET A   1       4.543  14.586 -22.489  1.00 11.030          H  
ATOM     14 2HB  MET A   1       4.546  15.434 -20.964  1.00 11.030          H  
ATOM     15 1HG  MET A   1       4.650  16.743 -23.720  1.00 11.030          H  
ATOM     16 2HG  MET A   1       3.245  16.625 -22.670  1.00 11.030          H  
ATOM     17 1HE  MET A   1       3.954  19.215 -19.850  1.00 11.030          H  
ATOM     18 2HE  MET A   1       2.715  18.240 -20.678  1.00 11.030          H  
ATOM     19 3HE  MET A   1       4.025  17.443 -19.775  1.00 11.030          H  
ATOM     20  N   SER A   2       6.525  13.965 -20.006  1.00  5.500          N  
ATOM     21  CA  SER A   2       6.849  12.785 -19.216  1.00  5.070          C  
ATOM     22  C   SER A   2       6.206  11.542 -19.807  1.00  4.440          C  
ATOM     23  O   SER A   2       5.137  11.621 -20.415  1.00  4.510          O  
ATOM     24  CB  SER A   2       6.364  12.969 -17.791  1.00  7.270          C  
ATOM     25  OG  SER A   2       7.013  14.045 -17.168  1.00  7.270          O  
ATOM     26  H   SER A   2       5.975  14.677 -19.549  1.00  6.600          H  
ATOM     27  HA  SER A   2       7.931  12.650 -19.215  1.00  6.080          H  
ATOM     28 1HB  SER A   2       5.289  13.141 -17.795  1.00  8.720          H  
ATOM     29 2HB  SER A   2       6.545  12.052 -17.228  1.00  8.720          H  
ATOM     30  HG  SER A   2       6.667  14.079 -16.270  1.00  8.720          H  
ATOM     31  N   LYS A   3       6.853  10.394 -19.621  1.00  4.080          N  
ATOM     32  CA  LYS A   3       6.306   9.123 -20.078  1.00  3.570          C  
ATOM     33  C   LYS A   3       5.359   8.538 -19.039  1.00  3.050          C  
ATOM     34  O   LYS A   3       5.527   8.769 -17.834  1.00  3.120          O  
ATOM     35  CB  LYS A   3       7.435   8.138 -20.380  1.00  5.200          C  
ATOM     36  CG  LYS A   3       8.327   8.555 -21.552  1.00  5.200          C  
ATOM     37  CD  LYS A   3       9.424   7.523 -21.828  1.00  5.200          C  
ATOM     38  CE  LYS A   3      10.308   7.944 -23.008  1.00  5.200          C  
ATOM     39  NZ  LYS A   3      11.392   6.949 -23.280  1.00  5.200          N  
ATOM     40  H   LYS A   3       7.735  10.410 -19.130  1.00  4.900          H  
ATOM     41  HA  LYS A   3       5.735   9.297 -20.992  1.00  4.280          H  
ATOM     42 1HB  LYS A   3       8.062   8.025 -19.497  1.00  6.240          H  
ATOM     43 2HB  LYS A   3       7.008   7.158 -20.602  1.00  6.240          H  
ATOM     44 1HG  LYS A   3       7.711   8.674 -22.445  1.00  6.240          H  
ATOM     45 2HG  LYS A   3       8.787   9.517 -21.328  1.00  6.240          H  
ATOM     46 1HD  LYS A   3      10.050   7.413 -20.942  1.00  6.240          H  
ATOM     47 2HD  LYS A   3       8.971   6.557 -22.054  1.00  6.240          H  
ATOM     48 1HE  LYS A   3       9.690   8.043 -23.899  1.00  6.240          H  
ATOM     49 2HE  LYS A   3      10.764   8.908 -22.785  1.00  6.240          H  
ATOM     50 1HZ  LYS A   3      11.950   7.264 -24.062  1.00  6.240          H  
ATOM     51 2HZ  LYS A   3      11.982   6.858 -22.464  1.00  6.240          H  
ATOM     52 3HZ  LYS A   3      10.983   6.053 -23.500  1.00  6.240          H  
ATOM     53  N   ASP A   4       4.386   7.747 -19.502  1.00  2.630          N  
ATOM     54  CA  ASP A   4       3.463   7.061 -18.605  1.00  2.210          C  
ATOM     55  C   ASP A   4       4.200   6.130 -17.663  1.00  1.890          C  
ATOM     56  O   ASP A   4       5.122   5.420 -18.070  1.00  2.000          O  
ATOM     57  CB  ASP A   4       2.444   6.222 -19.378  1.00  3.260          C  
ATOM     58  CG  ASP A   4       1.353   7.016 -20.113  1.00  3.260          C  
ATOM     59  OD1 ASP A   4       1.235   8.200 -19.925  1.00  3.260          O  
ATOM     60  OD2 ASP A   4       0.619   6.392 -20.836  1.00  3.260          O  
ATOM     61  H   ASP A   4       4.281   7.626 -20.500  1.00  3.160          H  
ATOM     62  HA  ASP A   4       2.936   7.807 -18.009  1.00  2.650          H  
ATOM     63 1HB  ASP A   4       2.976   5.621 -20.115  1.00  3.910          H  
ATOM     64 2HB  ASP A   4       1.972   5.523 -18.688  1.00  3.910          H  
ATOM     65  N   GLN A   5       3.754   6.091 -16.418  1.00  1.690          N  
ATOM     66  CA  GLN A   5       4.342   5.217 -15.416  1.00  1.390          C  
ATOM     67  C   GLN A   5       3.485   4.002 -15.128  1.00  1.150          C  
ATOM     68  O   GLN A   5       2.278   3.997 -15.389  1.00  1.140          O  
ATOM     69  CB  GLN A   5       4.590   5.989 -14.124  1.00  2.070          C  
ATOM     70  CG  GLN A   5       5.519   7.162 -14.307  1.00  2.070          C  
ATOM     71  CD  GLN A   5       6.896   6.717 -14.739  1.00  2.070          C  
ATOM     72  OE1 GLN A   5       7.570   5.926 -14.053  1.00  2.070          O  
ATOM     73  NE2 GLN A   5       7.322   7.199 -15.901  1.00  2.070          N  
ATOM     74  H   GLN A   5       2.988   6.702 -16.159  1.00  2.030          H  
ATOM     75  HA  GLN A   5       5.300   4.856 -15.793  1.00  1.670          H  
ATOM     76 1HB  GLN A   5       3.643   6.360 -13.734  1.00  2.480          H  
ATOM     77 2HB  GLN A   5       5.011   5.325 -13.380  1.00  2.480          H  
ATOM     78 1HG  GLN A   5       5.120   7.822 -15.082  1.00  2.480          H  
ATOM     79 2HG  GLN A   5       5.609   7.701 -13.365  1.00  2.480          H  
ATOM     80 1HE2 GLN A   5       8.216   6.936 -16.256  1.00  2.480          H  
ATOM     81 2HE2 GLN A   5       6.731   7.838 -16.455  1.00  2.480          H  
ATOM     82  N   LYS A   6       4.119   2.972 -14.583  1.00  1.040          N  
ATOM     83  CA  LYS A   6       3.414   1.785 -14.130  1.00  0.870          C  
ATOM     84  C   LYS A   6       3.036   1.944 -12.648  1.00  0.750          C  
ATOM     85  O   LYS A   6       3.913   2.191 -11.796  1.00  0.740          O  
ATOM     86  CB  LYS A   6       4.282   0.556 -14.375  1.00  1.290          C  
ATOM     87  CG  LYS A   6       4.558   0.241 -15.829  1.00  1.290          C  
ATOM     88  CD  LYS A   6       5.384  -1.050 -15.945  1.00  1.290          C  
ATOM     89  CE  LYS A   6       5.694  -1.428 -17.405  1.00  1.290          C  
ATOM     90  NZ  LYS A   6       4.490  -1.974 -18.133  1.00  1.290          N  
ATOM     91  H   LYS A   6       5.121   3.016 -14.452  1.00  1.250          H  
ATOM     92  HA  LYS A   6       2.487   1.679 -14.697  1.00  1.040          H  
ATOM     93 1HB  LYS A   6       5.226   0.639 -13.838  1.00  1.540          H  
ATOM     94 2HB  LYS A   6       3.779  -0.291 -14.022  1.00  1.540          H  
ATOM     95 1HG  LYS A   6       3.609   0.115 -16.344  1.00  1.540          H  
ATOM     96 2HG  LYS A   6       5.096   1.068 -16.291  1.00  1.540          H  
ATOM     97 1HD  LYS A   6       6.323  -0.935 -15.397  1.00  1.540          H  
ATOM     98 2HD  LYS A   6       4.824  -1.870 -15.488  1.00  1.540          H  
ATOM     99 1HE  LYS A   6       6.050  -0.542 -17.928  1.00  1.540          H  
ATOM    100 2HE  LYS A   6       6.480  -2.183 -17.413  1.00  1.540          H  
ATOM    101 1HZ  LYS A   6       4.740  -2.207 -19.078  1.00  1.540          H  
ATOM    102 2HZ  LYS A   6       4.155  -2.802 -17.664  1.00  1.540          H  
ATOM    103 3HZ  LYS A   6       3.715  -1.294 -18.160  1.00  1.540          H  
ATOM    104  N   SER A   7       1.750   1.737 -12.341  1.00  0.770          N  
ATOM    105  CA  SER A   7       1.224   1.910 -10.985  1.00  0.750          C  
ATOM    106  C   SER A   7       0.333   0.763 -10.514  1.00  0.700          C  
ATOM    107  O   SER A   7      -0.476   0.224 -11.277  1.00  0.730          O  
ATOM    108  CB  SER A   7       0.457   3.205 -10.913  1.00  1.060          C  
ATOM    109  OG  SER A   7      -0.111   3.368  -9.653  1.00  1.060          O  
ATOM    110  H   SER A   7       1.081   1.526 -13.091  1.00  0.920          H  
ATOM    111  HA  SER A   7       2.067   1.977 -10.299  1.00  0.900          H  
ATOM    112 1HB  SER A   7       1.135   4.020 -11.118  1.00  1.270          H  
ATOM    113 2HB  SER A   7      -0.313   3.225 -11.680  1.00  1.270          H  
ATOM    114  HG  SER A   7      -0.046   4.318  -9.453  1.00  1.270          H  
ATOM    115  N   LEU A   8       0.548   0.356  -9.262  1.00  0.680          N  
ATOM    116  CA  LEU A   8      -0.187  -0.749  -8.642  1.00  0.740          C  
ATOM    117  C   LEU A   8      -1.255  -0.363  -7.659  1.00  0.670          C  
ATOM    118  O   LEU A   8      -1.074   0.553  -6.863  1.00  0.790          O  
ATOM    119  CB  LEU A   8       0.786  -1.653  -7.915  1.00  1.010          C  
ATOM    120  CG  LEU A   8       1.764  -2.329  -8.773  1.00  1.010          C  
ATOM    121  CD1 LEU A   8       2.800  -2.907  -7.984  1.00  1.010          C  
ATOM    122  CD2 LEU A   8       1.092  -3.467  -9.523  1.00  1.010          C  
ATOM    123  H   LEU A   8       1.229   0.897  -8.714  1.00  0.820          H  
ATOM    124  HA  LEU A   8      -0.668  -1.291  -9.438  1.00  0.890          H  
ATOM    125 1HB  LEU A   8       1.311  -1.067  -7.187  1.00  1.210          H  
ATOM    126 2HB  LEU A   8       0.214  -2.396  -7.403  1.00  1.210          H  
ATOM    127  HG  LEU A   8       2.172  -1.620  -9.448  1.00  1.210          H  
ATOM    128 1HD1 LEU A   8       3.471  -3.378  -8.645  1.00  1.210          H  
ATOM    129 2HD1 LEU A   8       3.307  -2.131  -7.443  1.00  1.210          H  
ATOM    130 3HD1 LEU A   8       2.407  -3.620  -7.304  1.00  1.210          H  
ATOM    131 1HD2 LEU A   8       1.815  -3.963 -10.157  1.00  1.210          H  
ATOM    132 2HD2 LEU A   8       0.685  -4.179  -8.839  1.00  1.210          H  
ATOM    133 3HD2 LEU A   8       0.314  -3.096 -10.114  1.00  1.210          H  
ATOM    134  N   ILE A   9      -2.336  -1.131  -7.652  1.00  0.600          N  
ATOM    135  CA  ILE A   9      -3.421  -0.891  -6.720  1.00  0.630          C  
ATOM    136  C   ILE A   9      -3.496  -1.992  -5.671  1.00  0.650          C  
ATOM    137  O   ILE A   9      -3.732  -3.160  -5.991  1.00  0.750          O  
ATOM    138  CB  ILE A   9      -4.757  -0.864  -7.463  1.00  0.870          C  
ATOM    139  CG1 ILE A   9      -4.709   0.194  -8.578  1.00  0.870          C  
ATOM    140  CG2 ILE A   9      -5.858  -0.505  -6.426  1.00  0.870          C  
ATOM    141  CD1 ILE A   9      -5.857   0.099  -9.568  1.00  0.870          C  
ATOM    142  H   ILE A   9      -2.408  -1.865  -8.360  1.00  0.720          H  
ATOM    143  HA  ILE A   9      -3.259   0.055  -6.210  1.00  0.760          H  
ATOM    144  HB  ILE A   9      -4.967  -1.824  -7.912  1.00  1.040          H  
ATOM    145 1HG1 ILE A   9      -4.696   1.156  -8.124  1.00  1.040          H  
ATOM    146 2HG1 ILE A   9      -3.787   0.078  -9.150  1.00  1.040          H  
ATOM    147 1HG2 ILE A   9      -6.802  -0.464  -6.902  1.00  1.040          H  
ATOM    148 2HG2 ILE A   9      -5.900  -1.253  -5.637  1.00  1.040          H  
ATOM    149 3HG2 ILE A   9      -5.633   0.468  -5.981  1.00  1.040          H  
ATOM    150 1HD1 ILE A   9      -5.755   0.865 -10.321  1.00  1.040          H  
ATOM    151 2HD1 ILE A   9      -5.830  -0.883 -10.047  1.00  1.040          H  
ATOM    152 3HD1 ILE A   9      -6.807   0.221  -9.077  1.00  1.040          H  
ATOM    153  N   LEU A  10      -3.325  -1.619  -4.411  1.00  0.610          N  
ATOM    154  CA  LEU A  10      -3.355  -2.584  -3.328  1.00  0.710          C  
ATOM    155  C   LEU A  10      -4.679  -2.391  -2.599  1.00  0.750          C  
ATOM    156  O   LEU A  10      -5.070  -1.263  -2.269  1.00  0.590          O  
ATOM    157  CB  LEU A  10      -2.124  -2.388  -2.403  1.00  0.950          C  
ATOM    158  CG  LEU A  10      -1.815  -3.521  -1.330  1.00  0.950          C  
ATOM    159  CD1 LEU A  10      -0.289  -3.574  -1.105  1.00  0.950          C  
ATOM    160  CD2 LEU A  10      -2.513  -3.244   0.004  1.00  0.950          C  
ATOM    161  H   LEU A  10      -3.154  -0.633  -4.202  1.00  0.730          H  
ATOM    162  HA  LEU A  10      -3.336  -3.591  -3.735  1.00  0.850          H  
ATOM    163 1HB  LEU A  10      -1.245  -2.251  -3.015  1.00  1.140          H  
ATOM    164 2HB  LEU A  10      -2.274  -1.459  -1.849  1.00  1.140          H  
ATOM    165  HG  LEU A  10      -2.144  -4.488  -1.719  1.00  1.140          H  
ATOM    166 1HD1 LEU A  10      -0.051  -4.351  -0.389  1.00  1.140          H  
ATOM    167 2HD1 LEU A  10       0.214  -3.788  -2.044  1.00  1.140          H  
ATOM    168 3HD1 LEU A  10       0.052  -2.633  -0.730  1.00  1.140          H  
ATOM    169 1HD2 LEU A  10      -2.272  -4.037   0.713  1.00  1.140          H  
ATOM    170 2HD2 LEU A  10      -2.177  -2.303   0.400  1.00  1.140          H  
ATOM    171 3HD2 LEU A  10      -3.576  -3.216  -0.132  1.00  1.140          H  
ATOM    172  N   MET A  11      -5.388  -3.485  -2.379  1.00  1.060          N  
ATOM    173  CA  MET A  11      -6.661  -3.418  -1.687  1.00  1.130          C  
ATOM    174  C   MET A  11      -6.418  -3.752  -0.241  1.00  1.050          C  
ATOM    175  O   MET A  11      -5.695  -4.696   0.079  1.00  1.170          O  
ATOM    176  CB  MET A  11      -7.665  -4.381  -2.305  1.00  1.550          C  
ATOM    177  CG  MET A  11      -8.210  -3.941  -3.672  1.00  1.550          C  
ATOM    178  SD  MET A  11      -6.967  -4.034  -4.984  1.00  1.550          S  
ATOM    179  CE  MET A  11      -6.651  -5.791  -5.143  1.00  1.550          C  
ATOM    180  H   MET A  11      -5.025  -4.375  -2.698  1.00  1.270          H  
ATOM    181  HA  MET A  11      -7.051  -2.400  -1.737  1.00  1.360          H  
ATOM    182 1HB  MET A  11      -7.230  -5.367  -2.377  1.00  1.860          H  
ATOM    183 2HB  MET A  11      -8.525  -4.465  -1.637  1.00  1.860          H  
ATOM    184 1HG  MET A  11      -9.054  -4.575  -3.950  1.00  1.860          H  
ATOM    185 2HG  MET A  11      -8.565  -2.907  -3.608  1.00  1.860          H  
ATOM    186 1HE  MET A  11      -5.916  -5.942  -5.907  1.00  1.860          H  
ATOM    187 2HE  MET A  11      -6.270  -6.204  -4.216  1.00  1.860          H  
ATOM    188 3HE  MET A  11      -7.570  -6.307  -5.427  1.00  1.860          H  
ATOM    189  N   LEU A  12      -7.075  -3.016   0.635  1.00  0.990          N  
ATOM    190  CA  LEU A  12      -6.921  -3.204   2.054  1.00  1.010          C  
ATOM    191  C   LEU A  12      -8.202  -3.792   2.688  1.00  1.020          C  
ATOM    192  O   LEU A  12      -8.590  -3.455   3.806  1.00  1.410          O  
ATOM    193  CB  LEU A  12      -6.478  -1.846   2.663  1.00  1.410          C  
ATOM    194  CG  LEU A  12      -4.919  -1.429   2.428  1.00  1.410          C  
ATOM    195  CD1 LEU A  12      -4.748  -0.781   1.094  1.00  1.410          C  
ATOM    196  CD2 LEU A  12      -4.419  -0.420   3.475  1.00  1.410          C  
ATOM    197  H   LEU A  12      -7.624  -2.217   0.305  1.00  1.190          H  
ATOM    198  HA  LEU A  12      -6.114  -3.916   2.213  1.00  1.210          H  
ATOM    199 1HB  LEU A  12      -7.028  -1.122   2.161  1.00  1.690          H  
ATOM    200 2HB  LEU A  12      -6.735  -1.777   3.714  1.00  1.690          H  
ATOM    201  HG  LEU A  12      -4.315  -2.337   2.451  1.00  1.690          H  
ATOM    202 1HD1 LEU A  12      -3.724  -0.537   0.948  1.00  1.690          H  
ATOM    203 2HD1 LEU A  12      -5.058  -1.409   0.295  1.00  1.690          H  
ATOM    204 3HD1 LEU A  12      -5.334   0.110   1.091  1.00  1.690          H  
ATOM    205 1HD2 LEU A  12      -3.388  -0.190   3.264  1.00  1.690          H  
ATOM    206 2HD2 LEU A  12      -4.981   0.479   3.417  1.00  1.690          H  
ATOM    207 3HD2 LEU A  12      -4.494  -0.801   4.473  1.00  1.690          H  
ATOM    208  N   SER A  13      -8.886  -4.655   1.920  1.00  0.930          N  
ATOM    209  CA  SER A  13     -10.100  -5.362   2.354  1.00  0.930          C  
ATOM    210  C   SER A  13     -10.252  -6.692   1.605  1.00  0.930          C  
ATOM    211  O   SER A  13      -9.734  -6.847   0.500  1.00  0.960          O  
ATOM    212  CB  SER A  13     -11.316  -4.476   2.177  1.00  1.300          C  
ATOM    213  OG  SER A  13     -11.576  -4.175   0.829  1.00  1.300          O  
ATOM    214  H   SER A  13      -8.513  -4.859   1.002  1.00  1.120          H  
ATOM    215  HA  SER A  13     -10.002  -5.590   3.417  1.00  1.120          H  
ATOM    216 1HB  SER A  13     -12.187  -4.956   2.621  1.00  1.560          H  
ATOM    217 2HB  SER A  13     -11.140  -3.578   2.710  1.00  1.560          H  
ATOM    218  HG  SER A  13     -10.851  -3.602   0.555  1.00  1.560          H  
ATOM    219  N   ASN A  14     -11.000  -7.646   2.192  1.00  0.990          N  
ATOM    220  CA  ASN A  14     -11.159  -8.970   1.568  1.00  1.090          C  
ATOM    221  C   ASN A  14     -12.594  -9.393   1.138  1.00  1.110          C  
ATOM    222  O   ASN A  14     -12.847 -10.576   0.899  1.00  1.260          O  
ATOM    223  CB  ASN A  14     -10.567  -9.986   2.541  1.00  1.490          C  
ATOM    224  CG  ASN A  14     -10.178 -11.289   1.943  1.00  1.490          C  
ATOM    225  OD1 ASN A  14      -9.717 -11.372   0.798  1.00  1.490          O  
ATOM    226  ND2 ASN A  14     -10.336 -12.331   2.711  1.00  1.490          N  
ATOM    227  H   ASN A  14     -11.410  -7.463   3.099  1.00  1.190          H  
ATOM    228  HA  ASN A  14     -10.549  -8.981   0.664  1.00  1.310          H  
ATOM    229 1HB  ASN A  14      -9.707  -9.553   3.024  1.00  1.780          H  
ATOM    230 2HB  ASN A  14     -11.292 -10.189   3.325  1.00  1.780          H  
ATOM    231 1HD2 ASN A  14     -10.097 -13.236   2.373  1.00  1.780          H  
ATOM    232 2HD2 ASN A  14     -10.699 -12.226   3.663  1.00  1.780          H  
ATOM    233  N   SER A  15     -13.511  -8.445   0.962  1.00  1.170          N  
ATOM    234  CA  SER A  15     -14.890  -8.766   0.527  1.00  1.200          C  
ATOM    235  C   SER A  15     -15.113  -8.492  -0.951  1.00  1.300          C  
ATOM    236  O   SER A  15     -14.815  -7.389  -1.417  1.00  1.350          O  
ATOM    237  CB  SER A  15     -15.916  -7.978   1.309  1.00  1.670          C  
ATOM    238  OG  SER A  15     -17.195  -8.185   0.762  1.00  1.670          O  
ATOM    239  H   SER A  15     -13.242  -7.490   1.157  1.00  1.400          H  
ATOM    240  HA  SER A  15     -15.072  -9.826   0.698  1.00  1.440          H  
ATOM    241 1HB  SER A  15     -15.904  -8.292   2.350  1.00  2.000          H  
ATOM    242 2HB  SER A  15     -15.672  -6.927   1.286  1.00  2.000          H  
ATOM    243  HG  SER A  15     -17.795  -7.630   1.281  1.00  2.000          H  
ATOM    244  N   GLN A  16     -15.688  -9.443  -1.702  1.00  1.400          N  
ATOM    245  CA  GLN A  16     -15.910  -9.221  -3.139  1.00  1.550          C  
ATOM    246  C   GLN A  16     -16.879  -8.081  -3.443  1.00  1.500          C  
ATOM    247  O   GLN A  16     -16.982  -7.655  -4.592  1.00  1.610          O  
ATOM    248  CB  GLN A  16     -16.404 -10.468  -3.878  1.00  2.110          C  
ATOM    249  CG  GLN A  16     -17.812 -10.906  -3.566  1.00  2.110          C  
ATOM    250  CD  GLN A  16     -17.852 -11.834  -2.453  1.00  2.110          C  
ATOM    251  OE1 GLN A  16     -16.987 -11.744  -1.561  1.00  2.110          O  
ATOM    252  NE2 GLN A  16     -18.823 -12.735  -2.485  1.00  2.110          N  
ATOM    253  H   GLN A  16     -15.925 -10.354  -1.297  1.00  1.680          H  
ATOM    254  HA  GLN A  16     -14.959  -8.971  -3.586  1.00  1.860          H  
ATOM    255 1HB  GLN A  16     -16.352 -10.285  -4.950  1.00  2.530          H  
ATOM    256 2HB  GLN A  16     -15.737 -11.304  -3.663  1.00  2.530          H  
ATOM    257 1HG  GLN A  16     -18.427 -10.064  -3.322  1.00  2.530          H  
ATOM    258 2HG  GLN A  16     -18.220 -11.410  -4.439  1.00  2.530          H  
ATOM    259 1HE2 GLN A  16     -18.901 -13.449  -1.757  1.00  2.530          H  
ATOM    260 2HE2 GLN A  16     -19.476 -12.748  -3.237  1.00  2.530          H  
ATOM    261  N   HIS A  17     -17.626  -7.616  -2.439  1.00  1.410          N  
ATOM    262  CA  HIS A  17     -18.564  -6.534  -2.670  1.00  1.430          C  
ATOM    263  C   HIS A  17     -18.076  -5.227  -2.045  1.00  1.250          C  
ATOM    264  O   HIS A  17     -18.831  -4.255  -1.953  1.00  1.310          O  
ATOM    265  CB  HIS A  17     -19.959  -6.889  -2.140  1.00  1.990          C  
ATOM    266  CG  HIS A  17     -20.570  -8.091  -2.820  1.00  1.990          C  
ATOM    267  ND1 HIS A  17     -20.816  -8.129  -4.177  1.00  1.990          N  
ATOM    268  CD2 HIS A  17     -21.022  -9.269  -2.325  1.00  1.990          C  
ATOM    269  CE1 HIS A  17     -21.364  -9.290  -4.487  1.00  1.990          C  
ATOM    270  NE2 HIS A  17     -21.502  -9.997  -3.381  1.00  1.990          N  
ATOM    271  H   HIS A  17     -17.511  -8.004  -1.504  1.00  1.690          H  
ATOM    272  HA  HIS A  17     -18.657  -6.359  -3.739  1.00  1.720          H  
ATOM    273 1HB  HIS A  17     -19.899  -7.093  -1.070  1.00  2.390          H  
ATOM    274 2HB  HIS A  17     -20.628  -6.041  -2.279  1.00  2.390          H  
ATOM    275  HD1 HIS A  17     -20.371  -7.541  -4.854  1.00  2.390          H  
ATOM    276  HD2 HIS A  17     -21.068  -9.685  -1.328  1.00  2.390          H  
ATOM    277  HE1 HIS A  17     -21.626  -9.519  -5.519  1.00  2.390          H  
ATOM    278  N   SER A  18     -16.819  -5.202  -1.606  1.00  1.320          N  
ATOM    279  CA  SER A  18     -16.237  -4.015  -1.001  1.00  1.190          C  
ATOM    280  C   SER A  18     -16.189  -2.824  -1.942  1.00  1.140          C  
ATOM    281  O   SER A  18     -15.749  -2.920  -3.097  1.00  1.150          O  
ATOM    282  CB  SER A  18     -14.834  -4.312  -0.519  1.00  1.720          C  
ATOM    283  OG  SER A  18     -14.192  -3.155  -0.031  1.00  1.720          O  
ATOM    284  H   SER A  18     -16.230  -6.033  -1.684  1.00  1.580          H  
ATOM    285  HA  SER A  18     -16.850  -3.743  -0.140  1.00  1.430          H  
ATOM    286 1HB  SER A  18     -14.874  -5.053   0.262  1.00  2.060          H  
ATOM    287 2HB  SER A  18     -14.255  -4.739  -1.330  1.00  2.060          H  
ATOM    288  HG  SER A  18     -13.322  -3.479   0.308  1.00  2.060          H  
ATOM    289  N   ILE A  19     -16.548  -1.673  -1.405  1.00  1.130          N  
ATOM    290  CA  ILE A  19     -16.498  -0.420  -2.136  1.00  1.120          C  
ATOM    291  C   ILE A  19     -15.062  -0.048  -2.518  1.00  0.880          C  
ATOM    292  O   ILE A  19     -14.820   0.754  -3.420  1.00  0.770          O  
ATOM    293  CB  ILE A  19     -17.178   0.700  -1.334  1.00  1.570          C  
ATOM    294  CG1 ILE A  19     -17.487   1.919  -2.246  1.00  1.570          C  
ATOM    295  CG2 ILE A  19     -16.357   1.092  -0.127  1.00  1.570          C  
ATOM    296  CD1 ILE A  19     -18.565   1.687  -3.295  1.00  1.570          C  
ATOM    297  H   ILE A  19     -16.904  -1.688  -0.460  1.00  1.360          H  
ATOM    298  HA  ILE A  19     -17.051  -0.572  -3.053  1.00  1.340          H  
ATOM    299  HB  ILE A  19     -18.135   0.326  -0.979  1.00  1.890          H  
ATOM    300 1HG1 ILE A  19     -17.779   2.731  -1.630  1.00  1.890          H  
ATOM    301 2HG1 ILE A  19     -16.591   2.209  -2.765  1.00  1.890          H  
ATOM    302 1HG2 ILE A  19     -16.890   1.846   0.436  1.00  1.890          H  
ATOM    303 2HG2 ILE A  19     -16.199   0.228   0.506  1.00  1.890          H  
ATOM    304 3HG2 ILE A  19     -15.403   1.485  -0.441  1.00  1.890          H  
ATOM    305 1HD1 ILE A  19     -18.715   2.584  -3.865  1.00  1.890          H  
ATOM    306 2HD1 ILE A  19     -18.289   0.911  -3.963  1.00  1.890          H  
ATOM    307 3HD1 ILE A  19     -19.495   1.421  -2.808  1.00  1.890          H  
ATOM    308  N   ASN A  20     -14.095  -0.623  -1.821  1.00  0.830          N  
ATOM    309  CA  ASN A  20     -12.714  -0.318  -2.098  1.00  0.670          C  
ATOM    310  C   ASN A  20     -12.229  -1.094  -3.341  1.00  0.640          C  
ATOM    311  O   ASN A  20     -11.167  -0.806  -3.903  1.00  0.610          O  
ATOM    312  CB  ASN A  20     -11.955  -0.504  -0.810  1.00  1.000          C  
ATOM    313  CG  ASN A  20     -12.394   0.655   0.142  1.00  1.000          C  
ATOM    314  OD1 ASN A  20     -11.966   1.787  -0.027  1.00  1.000          O  
ATOM    315  ND2 ASN A  20     -13.273   0.401   1.071  1.00  1.000          N  
ATOM    316  H   ASN A  20     -14.329  -1.307  -1.101  1.00  1.000          H  
ATOM    317  HA  ASN A  20     -12.644   0.742  -2.342  1.00  0.800          H  
ATOM    318 1HB  ASN A  20     -12.201  -1.463  -0.359  1.00  1.200          H  
ATOM    319 2HB  ASN A  20     -10.881  -0.479  -0.980  1.00  1.200          H  
ATOM    320 1HD2 ASN A  20     -13.613   1.179   1.676  1.00  1.200          H  
ATOM    321 2HD2 ASN A  20     -13.636  -0.523   1.183  1.00  1.200          H  
ATOM    322  N   ARG A  21     -13.032  -2.061  -3.810  1.00  0.760          N  
ATOM    323  CA  ARG A  21     -12.724  -2.762  -5.047  1.00  0.830          C  
ATOM    324  C   ARG A  21     -13.293  -1.891  -6.142  1.00  0.850          C  
ATOM    325  O   ARG A  21     -12.683  -1.725  -7.196  1.00  0.820          O  
ATOM    326  CB  ARG A  21     -13.335  -4.139  -5.110  1.00  1.130          C  
ATOM    327  CG  ARG A  21     -12.725  -5.130  -4.194  1.00  1.130          C  
ATOM    328  CD  ARG A  21     -13.432  -6.394  -4.286  1.00  1.130          C  
ATOM    329  NE  ARG A  21     -12.970  -7.340  -3.312  1.00  1.130          N  
ATOM    330  CZ  ARG A  21     -11.991  -8.245  -3.446  1.00  1.130          C  
ATOM    331  NH1 ARG A  21     -11.297  -8.394  -4.550  1.00  1.130          N  
ATOM    332  NH2 ARG A  21     -11.707  -9.044  -2.444  1.00  1.130          N  
ATOM    333  H   ARG A  21     -13.907  -2.288  -3.339  1.00  0.910          H  
ATOM    334  HA  ARG A  21     -11.644  -2.847  -5.166  1.00  1.000          H  
ATOM    335 1HB  ARG A  21     -14.395  -4.081  -4.872  1.00  1.360          H  
ATOM    336 2HB  ARG A  21     -13.252  -4.529  -6.124  1.00  1.360          H  
ATOM    337 1HG  ARG A  21     -11.683  -5.288  -4.464  1.00  1.360          H  
ATOM    338 2HG  ARG A  21     -12.786  -4.765  -3.172  1.00  1.360          H  
ATOM    339 1HD  ARG A  21     -14.495  -6.212  -4.094  1.00  1.360          H  
ATOM    340 2HD  ARG A  21     -13.322  -6.824  -5.276  1.00  1.360          H  
ATOM    341  HE  ARG A  21     -13.468  -7.324  -2.418  1.00  1.360          H  
ATOM    342 1HH1 ARG A  21     -11.453  -7.837  -5.372  1.00  1.360          H  
ATOM    343 2HH1 ARG A  21     -10.586  -9.139  -4.549  1.00  1.360          H  
ATOM    344 1HH2 ARG A  21     -12.195  -8.990  -1.567  1.00  1.360          H  
ATOM    345 2HH2 ARG A  21     -10.961  -9.737  -2.576  1.00  1.360          H  
ATOM    346  N   LYS A  22     -14.445  -1.266  -5.851  1.00  0.940          N  
ATOM    347  CA  LYS A  22     -15.057  -0.370  -6.826  1.00  1.010          C  
ATOM    348  C   LYS A  22     -14.081   0.779  -7.058  1.00  0.900          C  
ATOM    349  O   LYS A  22     -13.954   1.273  -8.179  1.00  0.930          O  
ATOM    350  CB  LYS A  22     -16.418   0.153  -6.360  1.00  1.390          C  
ATOM    351  CG  LYS A  22     -17.532  -0.918  -6.231  1.00  1.390          C  
ATOM    352  CD  LYS A  22     -17.961  -1.512  -7.582  1.00  1.390          C  
ATOM    353  CE  LYS A  22     -19.156  -2.458  -7.411  1.00  1.390          C  
ATOM    354  NZ  LYS A  22     -19.589  -3.065  -8.709  1.00  1.390          N  
ATOM    355  H   LYS A  22     -14.903  -1.497  -4.963  1.00  1.130          H  
ATOM    356  HA  LYS A  22     -15.178  -0.897  -7.769  1.00  1.210          H  
ATOM    357 1HB  LYS A  22     -16.308   0.642  -5.399  1.00  1.660          H  
ATOM    358 2HB  LYS A  22     -16.768   0.912  -7.058  1.00  1.660          H  
ATOM    359 1HG  LYS A  22     -17.170  -1.723  -5.585  1.00  1.660          H  
ATOM    360 2HG  LYS A  22     -18.405  -0.477  -5.765  1.00  1.660          H  
ATOM    361 1HD  LYS A  22     -18.227  -0.712  -8.275  1.00  1.660          H  
ATOM    362 2HD  LYS A  22     -17.141  -2.085  -8.010  1.00  1.660          H  
ATOM    363 1HE  LYS A  22     -18.879  -3.256  -6.723  1.00  1.660          H  
ATOM    364 2HE  LYS A  22     -19.992  -1.901  -6.989  1.00  1.660          H  
ATOM    365 1HZ  LYS A  22     -20.377  -3.679  -8.547  1.00  1.660          H  
ATOM    366 2HZ  LYS A  22     -19.862  -2.334  -9.352  1.00  1.660          H  
ATOM    367 3HZ  LYS A  22     -18.829  -3.597  -9.108  1.00  1.660          H  
ATOM    368  N   PHE A  23     -13.381   1.192  -5.994  1.00  0.800          N  
ATOM    369  CA  PHE A  23     -12.349   2.211  -6.097  1.00  0.770          C  
ATOM    370  C   PHE A  23     -11.238   1.701  -6.998  1.00  0.660          C  
ATOM    371  O   PHE A  23     -10.832   2.389  -7.932  1.00  0.670          O  
ATOM    372  CB  PHE A  23     -11.783   2.587  -4.759  1.00  1.090          C  
ATOM    373  CG  PHE A  23     -10.814   3.694  -4.858  1.00  1.090          C  
ATOM    374  CD1 PHE A  23     -11.271   4.947  -5.018  1.00  1.090          C  
ATOM    375  CD2 PHE A  23      -9.457   3.504  -4.783  1.00  1.090          C  
ATOM    376  CE1 PHE A  23     -10.415   5.973  -5.099  1.00  1.090          C  
ATOM    377  CE2 PHE A  23      -8.599   4.557  -4.839  1.00  1.090          C  
ATOM    378  CZ  PHE A  23      -9.080   5.790  -5.004  1.00  1.090          C  
ATOM    379  H   PHE A  23     -13.619   0.793  -5.083  1.00  0.960          H  
ATOM    380  HA  PHE A  23     -12.757   3.100  -6.559  1.00  0.920          H  
ATOM    381 1HB  PHE A  23     -12.577   2.865  -4.076  1.00  1.310          H  
ATOM    382 2HB  PHE A  23     -11.274   1.728  -4.340  1.00  1.310          H  
ATOM    383  HD1 PHE A  23     -12.344   5.123  -5.085  1.00  1.310          H  
ATOM    384  HD2 PHE A  23      -9.069   2.507  -4.664  1.00  1.310          H  
ATOM    385  HE1 PHE A  23     -10.800   6.936  -5.221  1.00  1.310          H  
ATOM    386  HE2 PHE A  23      -7.528   4.404  -4.754  1.00  1.310          H  
ATOM    387  HZ  PHE A  23      -8.406   6.634  -5.053  1.00  1.310          H  
ATOM    388  N   ALA A  24     -10.763   0.470  -6.769  1.00  0.600          N  
ATOM    389  CA  ALA A  24      -9.714  -0.055  -7.632  1.00  0.600          C  
ATOM    390  C   ALA A  24     -10.168  -0.029  -9.097  1.00  0.650          C  
ATOM    391  O   ALA A  24      -9.378   0.279  -9.999  1.00  0.670          O  
ATOM    392  CB  ALA A  24      -9.351  -1.474  -7.223  1.00  0.840          C  
ATOM    393  H   ALA A  24     -11.087  -0.073  -5.963  1.00  0.720          H  
ATOM    394  HA  ALA A  24      -8.849   0.582  -7.531  1.00  0.720          H  
ATOM    395 1HB  ALA A  24      -8.553  -1.852  -7.862  1.00  1.010          H  
ATOM    396 2HB  ALA A  24      -9.022  -1.476  -6.182  1.00  1.010          H  
ATOM    397 3HB  ALA A  24     -10.220  -2.116  -7.325  1.00  1.010          H  
ATOM    398  N   ASN A  25     -11.448  -0.315  -9.343  1.00  0.730          N  
ATOM    399  CA  ASN A  25     -11.956  -0.270 -10.704  1.00  0.840          C  
ATOM    400  C   ASN A  25     -11.968   1.174 -11.219  1.00  0.810          C  
ATOM    401  O   ASN A  25     -11.511   1.429 -12.337  1.00  0.830          O  
ATOM    402  CB  ASN A  25     -13.328  -0.905 -10.786  1.00  1.130          C  
ATOM    403  CG  ASN A  25     -13.273  -2.400 -10.639  1.00  1.130          C  
ATOM    404  OD1 ASN A  25     -12.227  -3.040 -10.831  1.00  1.130          O  
ATOM    405  ND2 ASN A  25     -14.391  -2.983 -10.302  1.00  1.130          N  
ATOM    406  H   ASN A  25     -12.037  -0.622  -8.561  1.00  0.880          H  
ATOM    407  HA  ASN A  25     -11.285  -0.829 -11.346  1.00  1.010          H  
ATOM    408 1HB  ASN A  25     -13.965  -0.500 -10.006  1.00  1.360          H  
ATOM    409 2HB  ASN A  25     -13.787  -0.666 -11.740  1.00  1.360          H  
ATOM    410 1HD2 ASN A  25     -14.420  -3.975 -10.186  1.00  1.360          H  
ATOM    411 2HD2 ASN A  25     -15.214  -2.440 -10.158  1.00  1.360          H  
ATOM    412  N   GLU A  26     -12.371   2.137 -10.380  1.00  0.800          N  
ATOM    413  CA  GLU A  26     -12.373   3.548 -10.770  1.00  0.840          C  
ATOM    414  C   GLU A  26     -10.967   3.982 -11.160  1.00  0.800          C  
ATOM    415  O   GLU A  26     -10.777   4.708 -12.137  1.00  0.900          O  
ATOM    416  CB  GLU A  26     -12.878   4.434  -9.613  1.00  1.160          C  
ATOM    417  CG  GLU A  26     -12.895   5.964  -9.873  1.00  1.160          C  
ATOM    418  CD  GLU A  26     -13.861   6.396 -10.933  1.00  1.160          C  
ATOM    419  OE1 GLU A  26     -14.764   5.652 -11.229  1.00  1.160          O  
ATOM    420  OE2 GLU A  26     -13.687   7.475 -11.461  1.00  1.160          O  
ATOM    421  H   GLU A  26     -12.768   1.865  -9.474  1.00  0.960          H  
ATOM    422  HA  GLU A  26     -13.032   3.674 -11.629  1.00  1.010          H  
ATOM    423 1HB  GLU A  26     -13.881   4.118  -9.325  1.00  1.390          H  
ATOM    424 2HB  GLU A  26     -12.240   4.279  -8.750  1.00  1.390          H  
ATOM    425 1HG  GLU A  26     -13.156   6.464  -8.942  1.00  1.390          H  
ATOM    426 2HG  GLU A  26     -11.893   6.289 -10.152  1.00  1.390          H  
ATOM    427  N   LEU A  27      -9.961   3.522 -10.423  1.00  0.720          N  
ATOM    428  CA  LEU A  27      -8.605   3.901 -10.767  1.00  0.740          C  
ATOM    429  C   LEU A  27      -8.246   3.340 -12.141  1.00  0.790          C  
ATOM    430  O   LEU A  27      -7.791   4.060 -13.036  1.00  0.840          O  
ATOM    431  CB  LEU A  27      -7.631   3.319  -9.743  1.00  1.030          C  
ATOM    432  CG  LEU A  27      -7.679   3.860  -8.316  1.00  1.030          C  
ATOM    433  CD1 LEU A  27      -6.845   2.971  -7.477  1.00  1.030          C  
ATOM    434  CD2 LEU A  27      -7.147   5.262  -8.253  1.00  1.030          C  
ATOM    435  H   LEU A  27     -10.177   2.957  -9.594  1.00  0.860          H  
ATOM    436  HA  LEU A  27      -8.540   4.975 -10.789  1.00  0.890          H  
ATOM    437 1HB  LEU A  27      -7.829   2.261  -9.681  1.00  1.230          H  
ATOM    438 2HB  LEU A  27      -6.619   3.451 -10.118  1.00  1.230          H  
ATOM    439  HG  LEU A  27      -8.706   3.836  -7.945  1.00  1.230          H  
ATOM    440 1HD1 LEU A  27      -6.854   3.281  -6.475  1.00  1.230          H  
ATOM    441 2HD1 LEU A  27      -7.219   1.981  -7.526  1.00  1.230          H  
ATOM    442 3HD1 LEU A  27      -5.845   2.996  -7.847  1.00  1.230          H  
ATOM    443 1HD2 LEU A  27      -7.171   5.616  -7.232  1.00  1.230          H  
ATOM    444 2HD2 LEU A  27      -6.127   5.277  -8.608  1.00  1.230          H  
ATOM    445 3HD2 LEU A  27      -7.756   5.912  -8.867  1.00  1.230          H  
ATOM    446  N   LYS A  28      -8.558   2.059 -12.360  1.00  0.840          N  
ATOM    447  CA  LYS A  28      -8.243   1.416 -13.630  1.00  0.960          C  
ATOM    448  C   LYS A  28      -8.936   2.068 -14.828  1.00  1.110          C  
ATOM    449  O   LYS A  28      -8.355   2.145 -15.912  1.00  1.390          O  
ATOM    450  CB  LYS A  28      -8.585  -0.076 -13.572  1.00  1.300          C  
ATOM    451  CG  LYS A  28      -7.641  -0.908 -12.674  1.00  1.300          C  
ATOM    452  CD  LYS A  28      -7.882  -2.423 -12.780  1.00  1.300          C  
ATOM    453  CE  LYS A  28      -9.240  -2.820 -12.170  1.00  1.300          C  
ATOM    454  NZ  LYS A  28      -9.445  -4.306 -12.085  1.00  1.300          N  
ATOM    455  H   LYS A  28      -8.967   1.504 -11.598  1.00  1.010          H  
ATOM    456  HA  LYS A  28      -7.178   1.505 -13.791  1.00  1.150          H  
ATOM    457 1HB  LYS A  28      -9.599  -0.181 -13.197  1.00  1.560          H  
ATOM    458 2HB  LYS A  28      -8.558  -0.494 -14.576  1.00  1.560          H  
ATOM    459 1HG  LYS A  28      -6.613  -0.707 -12.964  1.00  1.560          H  
ATOM    460 2HG  LYS A  28      -7.768  -0.603 -11.648  1.00  1.560          H  
ATOM    461 1HD  LYS A  28      -7.860  -2.720 -13.827  1.00  1.560          H  
ATOM    462 2HD  LYS A  28      -7.085  -2.948 -12.255  1.00  1.560          H  
ATOM    463 1HE  LYS A  28      -9.329  -2.395 -11.169  1.00  1.560          H  
ATOM    464 2HE  LYS A  28     -10.030  -2.416 -12.798  1.00  1.560          H  
ATOM    465 1HZ  LYS A  28     -10.364  -4.477 -11.691  1.00  1.560          H  
ATOM    466 2HZ  LYS A  28      -9.391  -4.721 -12.998  1.00  1.560          H  
ATOM    467 3HZ  LYS A  28      -8.756  -4.754 -11.467  1.00  1.560          H  
ATOM    468  N   HIS A  29     -10.182   2.515 -14.636  1.00  1.050          N  
ATOM    469  CA  HIS A  29     -10.964   3.119 -15.710  1.00  1.250          C  
ATOM    470  C   HIS A  29     -10.748   4.628 -15.953  1.00  1.270          C  
ATOM    471  O   HIS A  29     -10.727   5.069 -17.105  1.00  1.580          O  
ATOM    472  CB  HIS A  29     -12.465   2.932 -15.437  1.00  1.670          C  
ATOM    473  CG  HIS A  29     -12.957   1.507 -15.464  1.00  1.670          C  
ATOM    474  ND1 HIS A  29     -12.865   0.698 -16.576  1.00  1.670          N  
ATOM    475  CD2 HIS A  29     -13.580   0.770 -14.514  1.00  1.670          C  
ATOM    476  CE1 HIS A  29     -13.390  -0.485 -16.298  1.00  1.670          C  
ATOM    477  NE2 HIS A  29     -13.833  -0.464 -15.053  1.00  1.670          N  
ATOM    478  H   HIS A  29     -10.607   2.359 -13.718  1.00  1.260          H  
ATOM    479  HA  HIS A  29     -10.723   2.608 -16.639  1.00  1.500          H  
ATOM    480 1HB  HIS A  29     -12.690   3.342 -14.446  1.00  2.000          H  
ATOM    481 2HB  HIS A  29     -13.036   3.508 -16.160  1.00  2.000          H  
ATOM    482  HD1 HIS A  29     -12.353   0.899 -17.412  1.00  2.000          H  
ATOM    483  HD2 HIS A  29     -13.878   0.993 -13.492  1.00  2.000          H  
ATOM    484  HE1 HIS A  29     -13.410  -1.274 -17.050  1.00  2.000          H  
ATOM    485  N   SER A  30     -10.645   5.424 -14.882  1.00  1.130          N  
ATOM    486  CA  SER A  30     -10.583   6.883 -14.995  1.00  1.290          C  
ATOM    487  C   SER A  30      -9.204   7.545 -15.010  1.00  1.220          C  
ATOM    488  O   SER A  30      -9.107   8.731 -15.346  1.00  1.280          O  
ATOM    489  CB  SER A  30     -11.392   7.494 -13.869  1.00  1.740          C  
ATOM    490  OG  SER A  30     -12.754   7.170 -13.994  1.00  1.740          O  
ATOM    491  H   SER A  30     -10.661   5.033 -13.939  1.00  1.360          H  
ATOM    492  HA  SER A  30     -11.074   7.147 -15.931  1.00  1.550          H  
ATOM    493 1HB  SER A  30     -11.020   7.122 -12.914  1.00  2.090          H  
ATOM    494 2HB  SER A  30     -11.268   8.573 -13.864  1.00  2.090          H  
ATOM    495  HG  SER A  30     -13.175   7.451 -13.152  1.00  2.090          H  
ATOM    496  N   LEU A  31      -8.135   6.834 -14.660  1.00  1.140          N  
ATOM    497  CA  LEU A  31      -6.821   7.471 -14.599  1.00  1.140          C  
ATOM    498  C   LEU A  31      -5.945   7.186 -15.805  1.00  1.100          C  
ATOM    499  O   LEU A  31      -6.051   6.147 -16.450  1.00  1.720          O  
ATOM    500  CB  LEU A  31      -6.073   6.993 -13.368  1.00  1.600          C  
ATOM    501  CG  LEU A  31      -6.344   7.678 -12.030  1.00  1.600          C  
ATOM    502  CD1 LEU A  31      -7.856   7.848 -11.739  1.00  1.600          C  
ATOM    503  CD2 LEU A  31      -5.736   6.806 -11.013  1.00  1.600          C  
ATOM    504  H   LEU A  31      -8.212   5.857 -14.358  1.00  1.370          H  
ATOM    505  HA  LEU A  31      -6.959   8.548 -14.537  1.00  1.370          H  
ATOM    506 1HB  LEU A  31      -6.277   5.937 -13.245  1.00  1.920          H  
ATOM    507 2HB  LEU A  31      -5.001   7.095 -13.576  1.00  1.920          H  
ATOM    508  HG  LEU A  31      -5.871   8.658 -12.003  1.00  1.920          H  
ATOM    509 1HD1 LEU A  31      -7.993   8.298 -10.763  1.00  1.920          H  
ATOM    510 2HD1 LEU A  31      -8.304   8.498 -12.484  1.00  1.920          H  
ATOM    511 3HD1 LEU A  31      -8.350   6.895 -11.763  1.00  1.920          H  
ATOM    512 1HD2 LEU A  31      -5.892   7.245 -10.058  1.00  1.920          H  
ATOM    513 2HD2 LEU A  31      -6.201   5.828 -11.049  1.00  1.920          H  
ATOM    514 3HD2 LEU A  31      -4.675   6.708 -11.212  1.00  1.920          H  
ATOM    515  N   SER A  32      -5.056   8.130 -16.092  1.00  1.280          N  
ATOM    516  CA  SER A  32      -4.061   7.946 -17.131  1.00  1.470          C  
ATOM    517  C   SER A  32      -2.988   7.037 -16.570  1.00  1.400          C  
ATOM    518  O   SER A  32      -2.980   6.775 -15.367  1.00  1.720          O  
ATOM    519  CB  SER A  32      -3.459   9.270 -17.565  1.00  1.980          C  
ATOM    520  OG  SER A  32      -2.679   9.832 -16.543  1.00  1.980          O  
ATOM    521  H   SER A  32      -5.039   8.983 -15.548  1.00  1.540          H  
ATOM    522  HA  SER A  32      -4.521   7.460 -17.990  1.00  1.760          H  
ATOM    523 1HB  SER A  32      -2.839   9.109 -18.446  1.00  2.380          H  
ATOM    524 2HB  SER A  32      -4.253   9.961 -17.845  1.00  2.380          H  
ATOM    525  HG  SER A  32      -2.316  10.650 -16.906  1.00  2.380          H  
ATOM    526  N   CYS A  33      -2.078   6.575 -17.431  1.00  1.460          N  
ATOM    527  CA  CYS A  33      -0.974   5.681 -17.066  1.00  1.450          C  
ATOM    528  C   CYS A  33      -1.481   4.244 -16.936  1.00  1.290          C  
ATOM    529  O   CYS A  33      -2.640   3.964 -17.258  1.00  1.380          O  
ATOM    530  CB  CYS A  33      -0.270   6.131 -15.780  1.00  2.030          C  
ATOM    531  SG  CYS A  33       0.470   7.759 -15.909  1.00  2.030          S  
ATOM    532  H   CYS A  33      -2.155   6.849 -18.402  1.00  1.750          H  
ATOM    533  HA  CYS A  33      -0.240   5.708 -17.869  1.00  1.740          H  
ATOM    534 1HB  CYS A  33      -0.892   6.082 -14.905  1.00  2.440          H  
ATOM    535 2HB  CYS A  33       0.519   5.464 -15.589  1.00  2.440          H  
ATOM    536  HG  CYS A  33      -0.710   8.386 -16.018  1.00  2.440          H  
ATOM    537  N   GLU A  34      -0.598   3.308 -16.576  1.00  1.160          N  
ATOM    538  CA  GLU A  34      -0.985   1.901 -16.520  1.00  1.090          C  
ATOM    539  C   GLU A  34      -1.322   1.470 -15.095  1.00  1.010          C  
ATOM    540  O   GLU A  34      -0.450   1.443 -14.224  1.00  1.120          O  
ATOM    541  CB  GLU A  34       0.141   1.041 -17.104  1.00  1.550          C  
ATOM    542  CG  GLU A  34      -0.139  -0.446 -17.179  1.00  1.550          C  
ATOM    543  CD  GLU A  34       1.023  -1.219 -17.763  1.00  1.550          C  
ATOM    544  OE1 GLU A  34       2.016  -0.600 -18.100  1.00  1.550          O  
ATOM    545  OE2 GLU A  34       0.930  -2.418 -17.875  1.00  1.550          O  
ATOM    546  H   GLU A  34       0.355   3.570 -16.302  1.00  1.390          H  
ATOM    547  HA  GLU A  34      -1.874   1.761 -17.132  1.00  1.310          H  
ATOM    548 1HB  GLU A  34       0.373   1.386 -18.112  1.00  1.860          H  
ATOM    549 2HB  GLU A  34       1.042   1.174 -16.508  1.00  1.860          H  
ATOM    550 1HG  GLU A  34      -0.329  -0.813 -16.184  1.00  1.860          H  
ATOM    551 2HG  GLU A  34      -1.032  -0.616 -17.779  1.00  1.860          H  
ATOM    552  N   LEU A  35      -2.589   1.123 -14.865  1.00  1.010          N  
ATOM    553  CA  LEU A  35      -3.085   0.754 -13.535  1.00  0.920          C  
ATOM    554  C   LEU A  35      -3.316  -0.753 -13.404  1.00  0.930          C  
ATOM    555  O   LEU A  35      -4.204  -1.327 -14.042  1.00  1.000          O  
ATOM    556  CB  LEU A  35      -4.398   1.508 -13.241  1.00  1.320          C  
ATOM    557  CG  LEU A  35      -4.356   3.042 -12.755  1.00  1.320          C  
ATOM    558  CD1 LEU A  35      -3.656   3.161 -11.399  1.00  1.320          C  
ATOM    559  CD2 LEU A  35      -3.652   3.933 -13.785  1.00  1.320          C  
ATOM    560  H   LEU A  35      -3.238   1.152 -15.639  1.00  1.210          H  
ATOM    561  HA  LEU A  35      -2.336   1.031 -12.800  1.00  1.100          H  
ATOM    562 1HB  LEU A  35      -4.976   1.495 -14.160  1.00  1.590          H  
ATOM    563 2HB  LEU A  35      -4.942   0.946 -12.496  1.00  1.590          H  
ATOM    564  HG  LEU A  35      -5.379   3.391 -12.637  1.00  1.590          H  
ATOM    565 1HD1 LEU A  35      -3.671   4.201 -11.085  1.00  1.590          H  
ATOM    566 2HD1 LEU A  35      -4.170   2.558 -10.663  1.00  1.590          H  
ATOM    567 3HD1 LEU A  35      -2.629   2.828 -11.474  1.00  1.590          H  
ATOM    568 1HD2 LEU A  35      -3.666   4.965 -13.442  1.00  1.590          H  
ATOM    569 2HD2 LEU A  35      -2.623   3.631 -13.908  1.00  1.590          H  
ATOM    570 3HD2 LEU A  35      -4.166   3.877 -14.750  1.00  1.590          H  
ATOM    571  N   ILE A  36      -2.477  -1.386 -12.589  1.00  0.890          N  
ATOM    572  CA  ILE A  36      -2.464  -2.832 -12.381  1.00  0.930          C  
ATOM    573  C   ILE A  36      -2.914  -3.225 -10.976  1.00  0.860          C  
ATOM    574  O   ILE A  36      -2.467  -2.650  -9.990  1.00  0.810          O  
ATOM    575  CB  ILE A  36      -1.055  -3.380 -12.685  1.00  1.290          C  
ATOM    576  CG1 ILE A  36      -0.636  -3.017 -14.144  1.00  1.290          C  
ATOM    577  CG2 ILE A  36      -0.934  -4.897 -12.369  1.00  1.290          C  
ATOM    578  CD1 ILE A  36      -1.528  -3.552 -15.273  1.00  1.290          C  
ATOM    579  H   ILE A  36      -1.783  -0.817 -12.092  1.00  1.070          H  
ATOM    580  HA  ILE A  36      -3.171  -3.285 -13.069  1.00  1.120          H  
ATOM    581  HB  ILE A  36      -0.361  -2.834 -12.081  1.00  1.540          H  
ATOM    582 1HG1 ILE A  36      -0.598  -1.933 -14.217  1.00  1.540          H  
ATOM    583 2HG1 ILE A  36       0.374  -3.398 -14.306  1.00  1.540          H  
ATOM    584 1HG2 ILE A  36       0.091  -5.217 -12.566  1.00  1.540          H  
ATOM    585 2HG2 ILE A  36      -1.165  -5.086 -11.320  1.00  1.540          H  
ATOM    586 3HG2 ILE A  36      -1.618  -5.463 -12.993  1.00  1.540          H  
ATOM    587 1HD1 ILE A  36      -1.114  -3.230 -16.232  1.00  1.540          H  
ATOM    588 2HD1 ILE A  36      -1.554  -4.637 -15.247  1.00  1.540          H  
ATOM    589 3HD1 ILE A  36      -2.536  -3.164 -15.184  1.00  1.540          H  
ATOM    590  N   GLU A  37      -3.825  -4.181 -10.898  1.00  0.900          N  
ATOM    591  CA  GLU A  37      -4.362  -4.655  -9.623  1.00  0.890          C  
ATOM    592  C   GLU A  37      -3.511  -5.732  -8.915  1.00  1.020          C  
ATOM    593  O   GLU A  37      -3.091  -6.713  -9.532  1.00  1.210          O  
ATOM    594  CB  GLU A  37      -5.783  -5.172  -9.868  1.00  1.250          C  
ATOM    595  CG  GLU A  37      -6.509  -5.633  -8.650  1.00  1.250          C  
ATOM    596  CD  GLU A  37      -7.922  -6.023  -8.910  1.00  1.250          C  
ATOM    597  OE1 GLU A  37      -8.393  -5.822 -10.015  1.00  1.250          O  
ATOM    598  OE2 GLU A  37      -8.547  -6.528  -8.006  1.00  1.250          O  
ATOM    599  H   GLU A  37      -4.158  -4.591 -11.762  1.00  1.080          H  
ATOM    600  HA  GLU A  37      -4.426  -3.803  -8.948  1.00  1.070          H  
ATOM    601 1HB  GLU A  37      -6.376  -4.384 -10.325  1.00  1.500          H  
ATOM    602 2HB  GLU A  37      -5.749  -6.008 -10.565  1.00  1.500          H  
ATOM    603 1HG  GLU A  37      -5.989  -6.489  -8.225  1.00  1.500          H  
ATOM    604 2HG  GLU A  37      -6.492  -4.822  -7.927  1.00  1.500          H  
ATOM    605  N   LEU A  38      -3.325  -5.564  -7.598  1.00  0.980          N  
ATOM    606  CA  LEU A  38      -2.612  -6.508  -6.726  1.00  1.090          C  
ATOM    607  C   LEU A  38      -3.544  -7.370  -5.902  1.00  1.320          C  
ATOM    608  O   LEU A  38      -3.705  -6.950  -4.753  1.00  1.640          O  
ATOM    609  CB  LEU A  38      -1.711  -5.765  -5.729  1.00  1.480          C  
ATOM    610  CG  LEU A  38      -0.519  -5.024  -6.250  1.00  1.480          C  
ATOM    611  CD1 LEU A  38       0.053  -4.169  -5.140  1.00  1.480          C  
ATOM    612  CD2 LEU A  38       0.549  -6.038  -6.680  1.00  1.480          C  
ATOM    613  H   LEU A  38      -3.674  -4.707  -7.163  1.00  1.180          H  
ATOM    614  HA  LEU A  38      -2.021  -7.170  -7.351  1.00  1.310          H  
ATOM    615 1HB  LEU A  38      -2.323  -5.049  -5.210  1.00  1.780          H  
ATOM    616 2HB  LEU A  38      -1.360  -6.467  -5.005  1.00  1.780          H  
ATOM    617  HG  LEU A  38      -0.816  -4.396  -7.082  1.00  1.780          H  
ATOM    618 1HD1 LEU A  38       0.921  -3.633  -5.494  1.00  1.780          H  
ATOM    619 2HD1 LEU A  38      -0.698  -3.462  -4.831  1.00  1.780          H  
ATOM    620 3HD1 LEU A  38       0.338  -4.799  -4.301  1.00  1.780          H  
ATOM    621 1HD2 LEU A  38       1.417  -5.532  -7.039  1.00  1.780          H  
ATOM    622 2HD2 LEU A  38       0.835  -6.657  -5.833  1.00  1.780          H  
ATOM    623 3HD2 LEU A  38       0.156  -6.655  -7.459  1.00  1.780          H  
ATOM    624  N   LYS A  39      -3.244  -8.651  -6.087  1.00  1.600          N  
ATOM    625  CA  LYS A  39      -4.262  -9.658  -5.848  1.00  2.030          C  
ATOM    626  C   LYS A  39      -4.578  -9.754  -4.358  1.00  1.730          C  
ATOM    627  O   LYS A  39      -3.683  -9.788  -3.509  1.00  2.110          O  
ATOM    628  CB  LYS A  39      -3.805 -11.006  -6.420  1.00  2.670          C  
ATOM    629  CG  LYS A  39      -4.832 -12.171  -6.342  1.00  2.670          C  
ATOM    630  CD  LYS A  39      -5.981 -11.970  -7.342  1.00  2.670          C  
ATOM    631  CE  LYS A  39      -7.040 -13.085  -7.303  1.00  2.670          C  
ATOM    632  NZ  LYS A  39      -7.786 -13.096  -6.011  1.00  2.670          N  
ATOM    633  H   LYS A  39      -2.392  -8.913  -5.614  1.00  1.920          H  
ATOM    634  HA  LYS A  39      -5.171  -9.344  -6.359  1.00  2.440          H  
ATOM    635 1HB  LYS A  39      -3.536 -10.876  -7.467  1.00  3.200          H  
ATOM    636 2HB  LYS A  39      -2.917 -11.305  -5.905  1.00  3.200          H  
ATOM    637 1HG  LYS A  39      -4.332 -13.098  -6.597  1.00  3.200          H  
ATOM    638 2HG  LYS A  39      -5.221 -12.261  -5.328  1.00  3.200          H  
ATOM    639 1HD  LYS A  39      -6.500 -11.040  -7.118  1.00  3.200          H  
ATOM    640 2HD  LYS A  39      -5.578 -11.904  -8.351  1.00  3.200          H  
ATOM    641 1HE  LYS A  39      -7.747 -12.898  -8.108  1.00  3.200          H  
ATOM    642 2HE  LYS A  39      -6.575 -14.059  -7.457  1.00  3.200          H  
ATOM    643 1HZ  LYS A  39      -8.499 -13.800  -6.015  1.00  3.200          H  
ATOM    644 2HZ  LYS A  39      -7.154 -13.276  -5.254  1.00  3.200          H  
ATOM    645 3HZ  LYS A  39      -8.210 -12.175  -5.851  1.00  3.200          H  
ATOM    646  N   ASP A  40      -5.851  -9.854  -4.033  1.00  1.830          N  
ATOM    647  CA  ASP A  40      -6.325  -9.920  -2.665  1.00  2.000          C  
ATOM    648  C   ASP A  40      -6.131 -11.272  -1.981  1.00  1.500          C  
ATOM    649  O   ASP A  40      -7.087 -11.991  -1.698  1.00  1.970          O  
ATOM    650  CB  ASP A  40      -7.797  -9.527  -2.692  1.00  2.730          C  
ATOM    651  CG  ASP A  40      -8.579 -10.391  -3.722  1.00  2.730          C  
ATOM    652  OD1 ASP A  40      -7.968 -10.804  -4.708  1.00  2.730          O  
ATOM    653  OD2 ASP A  40      -9.757 -10.562  -3.591  1.00  2.730          O  
ATOM    654  H   ASP A  40      -6.570  -9.868  -4.758  1.00  2.200          H  
ATOM    655  HA  ASP A  40      -5.777  -9.172  -2.089  1.00  2.400          H  
ATOM    656 1HB  ASP A  40      -8.240  -9.667  -1.699  1.00  3.280          H  
ATOM    657 2HB  ASP A  40      -7.896  -8.470  -2.951  1.00  3.280          H  
ATOM    658  N   TYR A  41      -4.872 -11.586  -1.705  1.00  1.510          N  
ATOM    659  CA  TYR A  41      -4.515 -12.848  -1.072  1.00  1.880          C  
ATOM    660  C   TYR A  41      -4.581 -12.825   0.449  1.00  1.650          C  
ATOM    661  O   TYR A  41      -4.056 -11.917   1.097  1.00  2.340          O  
ATOM    662  CB  TYR A  41      -3.082 -13.243  -1.403  1.00  2.480          C  
ATOM    663  CG  TYR A  41      -2.777 -13.651  -2.807  1.00  2.480          C  
ATOM    664  CD1 TYR A  41      -1.852 -12.931  -3.532  1.00  2.480          C  
ATOM    665  CD2 TYR A  41      -3.398 -14.747  -3.371  1.00  2.480          C  
ATOM    666  CE1 TYR A  41      -1.525 -13.317  -4.810  1.00  2.480          C  
ATOM    667  CE2 TYR A  41      -3.082 -15.129  -4.653  1.00  2.480          C  
ATOM    668  CZ  TYR A  41      -2.144 -14.424  -5.372  1.00  2.480          C  
ATOM    669  OH  TYR A  41      -1.834 -14.817  -6.658  1.00  2.480          O  
ATOM    670  H   TYR A  41      -4.164 -10.916  -2.019  1.00  1.810          H  
ATOM    671  HA  TYR A  41      -5.204 -13.612  -1.425  1.00  2.260          H  
ATOM    672 1HB  TYR A  41      -2.433 -12.400  -1.165  1.00  2.980          H  
ATOM    673 2HB  TYR A  41      -2.796 -14.049  -0.746  1.00  2.980          H  
ATOM    674  HD1 TYR A  41      -1.365 -12.067  -3.085  1.00  2.980          H  
ATOM    675  HD2 TYR A  41      -4.130 -15.315  -2.800  1.00  2.980          H  
ATOM    676  HE1 TYR A  41      -0.786 -12.752  -5.373  1.00  2.980          H  
ATOM    677  HE2 TYR A  41      -3.570 -15.998  -5.097  1.00  2.980          H  
ATOM    678  HH  TYR A  41      -2.433 -15.513  -6.937  1.00  2.980          H  
ATOM    679  N   GLN A  42      -5.086 -13.903   1.041  1.00  1.470          N  
ATOM    680  CA  GLN A  42      -5.064 -14.022   2.494  1.00  1.660          C  
ATOM    681  C   GLN A  42      -3.743 -14.632   2.927  1.00  1.410          C  
ATOM    682  O   GLN A  42      -3.661 -15.820   3.238  1.00  1.490          O  
ATOM    683  CB  GLN A  42      -6.214 -14.863   3.056  1.00  2.250          C  
ATOM    684  CG  GLN A  42      -7.596 -14.289   2.851  1.00  2.250          C  
ATOM    685  CD  GLN A  42      -8.676 -15.109   3.590  1.00  2.250          C  
ATOM    686  OE1 GLN A  42      -8.927 -14.910   4.802  1.00  2.250          O  
ATOM    687  NE2 GLN A  42      -9.308 -16.035   2.873  1.00  2.250          N  
ATOM    688  H   GLN A  42      -5.506 -14.626   0.474  1.00  1.760          H  
ATOM    689  HA  GLN A  42      -5.126 -13.026   2.931  1.00  1.990          H  
ATOM    690 1HB  GLN A  42      -6.195 -15.846   2.594  1.00  2.700          H  
ATOM    691 2HB  GLN A  42      -6.061 -15.009   4.124  1.00  2.700          H  
ATOM    692 1HG  GLN A  42      -7.619 -13.269   3.223  1.00  2.700          H  
ATOM    693 2HG  GLN A  42      -7.827 -14.294   1.784  1.00  2.700          H  
ATOM    694 1HE2 GLN A  42     -10.014 -16.606   3.302  1.00  2.700          H  
ATOM    695 2HE2 GLN A  42      -9.079 -16.171   1.904  1.00  2.700          H  
ATOM    696  N   VAL A  43      -2.718 -13.804   2.885  1.00  1.260          N  
ATOM    697  CA  VAL A  43      -1.346 -14.165   3.224  1.00  1.160          C  
ATOM    698  C   VAL A  43      -1.284 -14.563   4.711  1.00  1.080          C  
ATOM    699  O   VAL A  43      -1.916 -13.913   5.540  1.00  1.100          O  
ATOM    700  CB  VAL A  43      -0.382 -12.978   2.915  1.00  1.660          C  
ATOM    701  CG1 VAL A  43       1.044 -13.287   3.408  1.00  1.660          C  
ATOM    702  CG2 VAL A  43      -0.362 -12.696   1.390  1.00  1.660          C  
ATOM    703  H   VAL A  43      -2.953 -12.861   2.563  1.00  1.510          H  
ATOM    704  HA  VAL A  43      -1.049 -15.022   2.619  1.00  1.390          H  
ATOM    705  HB  VAL A  43      -0.730 -12.091   3.440  1.00  2.000          H  
ATOM    706 1HG1 VAL A  43       1.688 -12.449   3.197  1.00  2.000          H  
ATOM    707 2HG1 VAL A  43       1.045 -13.459   4.479  1.00  2.000          H  
ATOM    708 3HG1 VAL A  43       1.426 -14.170   2.901  1.00  2.000          H  
ATOM    709 1HG2 VAL A  43       0.298 -11.856   1.178  1.00  2.000          H  
ATOM    710 2HG2 VAL A  43      -0.006 -13.573   0.868  1.00  2.000          H  
ATOM    711 3HG2 VAL A  43      -1.366 -12.454   1.051  1.00  2.000          H  
ATOM    712  N   ASP A  44      -0.560 -15.649   5.023  1.00  1.090          N  
ATOM    713  CA  ASP A  44      -0.394 -16.186   6.388  1.00  1.150          C  
ATOM    714  C   ASP A  44       0.211 -15.149   7.339  1.00  0.990          C  
ATOM    715  O   ASP A  44       0.944 -14.259   6.893  1.00  0.970          O  
ATOM    716  CB  ASP A  44       0.534 -17.403   6.368  1.00  1.590          C  
ATOM    717  CG  ASP A  44      -0.038 -18.639   5.695  1.00  1.590          C  
ATOM    718  OD1 ASP A  44      -1.210 -18.694   5.449  1.00  1.590          O  
ATOM    719  OD2 ASP A  44       0.729 -19.521   5.410  1.00  1.590          O  
ATOM    720  H   ASP A  44      -0.109 -16.139   4.267  1.00  1.310          H  
ATOM    721  HA  ASP A  44      -1.372 -16.481   6.772  1.00  1.380          H  
ATOM    722 1HB  ASP A  44       1.476 -17.140   5.886  1.00  1.900          H  
ATOM    723 2HB  ASP A  44       0.757 -17.673   7.390  1.00  1.900          H  
ATOM    724  N   PHE A  45      -0.112 -15.250   8.636  1.00  0.950          N  
ATOM    725  CA  PHE A  45       0.367 -14.292   9.640  1.00  0.920          C  
ATOM    726  C   PHE A  45       1.777 -14.552  10.148  1.00  1.330          C  
ATOM    727  O   PHE A  45       1.851 -15.530  10.893  1.00  1.650          O  
ATOM    728  CB  PHE A  45      -0.520 -14.327  10.879  1.00  1.300          C  
ATOM    729  CG  PHE A  45      -1.884 -13.807  10.725  1.00  1.300          C  
ATOM    730  CD1 PHE A  45      -2.948 -14.687  10.705  1.00  1.300          C  
ATOM    731  CD2 PHE A  45      -2.132 -12.458  10.624  1.00  1.300          C  
ATOM    732  CE1 PHE A  45      -4.220 -14.241  10.601  1.00  1.300          C  
ATOM    733  CE2 PHE A  45      -3.416 -12.009  10.519  1.00  1.300          C  
ATOM    734  CZ  PHE A  45      -4.456 -12.912  10.513  1.00  1.300          C  
ATOM    735  H   PHE A  45      -0.702 -16.029   8.954  1.00  1.140          H  
ATOM    736  HA  PHE A  45       0.342 -13.300   9.197  1.00  1.100          H  
ATOM    737 1HB  PHE A  45      -0.600 -15.356  11.217  1.00  1.560          H  
ATOM    738 2HB  PHE A  45      -0.042 -13.773  11.677  1.00  1.560          H  
ATOM    739  HD1 PHE A  45      -2.765 -15.748  10.780  1.00  1.560          H  
ATOM    740  HD2 PHE A  45      -1.301 -11.750  10.637  1.00  1.560          H  
ATOM    741  HE1 PHE A  45      -5.055 -14.949  10.589  1.00  1.560          H  
ATOM    742  HE2 PHE A  45      -3.620 -10.943  10.447  1.00  1.560          H  
ATOM    743  HZ  PHE A  45      -5.471 -12.570  10.424  1.00  1.560          H  
ATOM    744  N   TYR A  46       2.381 -13.418  10.537  1.00  1.590          N  
ATOM    745  CA  TYR A  46       3.828 -13.505  10.647  1.00  2.000          C  
ATOM    746  C   TYR A  46       4.201 -14.333  11.853  1.00  1.670          C  
ATOM    747  O   TYR A  46       3.760 -14.067  12.977  1.00  1.640          O  
ATOM    748  CB  TYR A  46       4.520 -12.149  10.756  1.00  2.640          C  
ATOM    749  CG  TYR A  46       5.996 -12.351  11.131  1.00  2.640          C  
ATOM    750  CD1 TYR A  46       6.928 -12.803  10.222  1.00  2.640          C  
ATOM    751  CD2 TYR A  46       6.384 -12.118  12.444  1.00  2.640          C  
ATOM    752  CE1 TYR A  46       8.233 -13.034  10.625  1.00  2.640          C  
ATOM    753  CE2 TYR A  46       7.677 -12.337  12.840  1.00  2.640          C  
ATOM    754  CZ  TYR A  46       8.604 -12.798  11.945  1.00  2.640          C  
ATOM    755  OH  TYR A  46       9.905 -13.015  12.377  1.00  2.640          O  
ATOM    756  H   TYR A  46       2.009 -13.029  11.389  1.00  1.910          H  
ATOM    757  HA  TYR A  46       4.212 -14.016   9.768  1.00  2.400          H  
ATOM    758 1HB  TYR A  46       4.466 -11.621   9.800  1.00  3.160          H  
ATOM    759 2HB  TYR A  46       4.041 -11.539  11.517  1.00  3.160          H  
ATOM    760  HD1 TYR A  46       6.639 -12.988   9.205  1.00  3.160          H  
ATOM    761  HD2 TYR A  46       5.651 -11.767  13.171  1.00  3.160          H  
ATOM    762  HE1 TYR A  46       8.964 -13.395   9.914  1.00  3.160          H  
ATOM    763  HE2 TYR A  46       7.967 -12.154  13.874  1.00  3.160          H  
ATOM    764  HH  TYR A  46      10.447 -13.434  11.666  1.00  3.160          H  
ATOM    765  N   SER A  47       5.064 -15.297  11.613  1.00  1.850          N  
ATOM    766  CA  SER A  47       5.489 -16.240  12.611  1.00  1.720          C  
ATOM    767  C   SER A  47       6.855 -16.748  12.268  1.00  1.670          C  
ATOM    768  O   SER A  47       7.150 -16.972  11.089  1.00  1.510          O  
ATOM    769  CB  SER A  47       4.567 -17.423  12.626  1.00  2.460          C  
ATOM    770  OG  SER A  47       4.974 -18.356  13.595  1.00  2.460          O  
ATOM    771  H   SER A  47       5.420 -15.414  10.676  1.00  2.220          H  
ATOM    772  HA  SER A  47       5.505 -15.751  13.583  1.00  2.060          H  
ATOM    773 1HB  SER A  47       3.546 -17.104  12.813  1.00  2.950          H  
ATOM    774 2HB  SER A  47       4.585 -17.886  11.653  1.00  2.950          H  
ATOM    775  HG  SER A  47       4.425 -18.139  14.390  1.00  2.950          H  
ATOM    776  N   VAL A  48       7.658 -17.033  13.285  1.00  2.140          N  
ATOM    777  CA  VAL A  48       8.971 -17.615  13.071  1.00  2.500          C  
ATOM    778  C   VAL A  48       8.891 -18.922  12.283  1.00  2.090          C  
ATOM    779  O   VAL A  48       9.815 -19.235  11.539  1.00  2.200          O  
ATOM    780  CB  VAL A  48       9.702 -17.809  14.425  1.00  3.360          C  
ATOM    781  CG1 VAL A  48       9.007 -18.867  15.301  1.00  3.360          C  
ATOM    782  CG2 VAL A  48      11.154 -18.230  14.161  1.00  3.360          C  
ATOM    783  H   VAL A  48       7.349 -16.823  14.222  1.00  2.570          H  
ATOM    784  HA  VAL A  48       9.558 -16.902  12.489  1.00  3.000          H  
ATOM    785  HB  VAL A  48       9.682 -16.866  14.967  1.00  4.030          H  
ATOM    786 1HG1 VAL A  48       9.532 -18.957  16.245  1.00  4.030          H  
ATOM    787 2HG1 VAL A  48       7.982 -18.562  15.495  1.00  4.030          H  
ATOM    788 3HG1 VAL A  48       9.006 -19.841  14.815  1.00  4.030          H  
ATOM    789 1HG2 VAL A  48      11.675 -18.338  15.103  1.00  4.030          H  
ATOM    790 2HG2 VAL A  48      11.180 -19.181  13.630  1.00  4.030          H  
ATOM    791 3HG2 VAL A  48      11.650 -17.467  13.556  1.00  4.030          H  
ATOM    792  N   ASP A  49       7.811 -19.701  12.429  1.00  1.970          N  
ATOM    793  CA  ASP A  49       7.728 -20.935  11.656  1.00  2.300          C  
ATOM    794  C   ASP A  49       7.633 -20.671  10.161  1.00  1.970          C  
ATOM    795  O   ASP A  49       8.157 -21.449   9.347  1.00  2.350          O  
ATOM    796  CB  ASP A  49       6.530 -21.779  12.074  1.00  3.090          C  
ATOM    797  CG  ASP A  49       6.715 -22.460  13.400  1.00  3.090          C  
ATOM    798  OD1 ASP A  49       7.828 -22.539  13.873  1.00  3.090          O  
ATOM    799  OD2 ASP A  49       5.744 -22.909  13.943  1.00  3.090          O  
ATOM    800  H   ASP A  49       7.053 -19.452  13.070  1.00  2.360          H  
ATOM    801  HA  ASP A  49       8.635 -21.511  11.841  1.00  2.760          H  
ATOM    802 1HB  ASP A  49       5.649 -21.137  12.137  1.00  3.710          H  
ATOM    803 2HB  ASP A  49       6.331 -22.532  11.311  1.00  3.710          H  
ATOM    804  N   LEU A  50       6.958 -19.582   9.786  1.00  1.600          N  
ATOM    805  CA  LEU A  50       6.755 -19.275   8.394  1.00  1.810          C  
ATOM    806  C   LEU A  50       8.047 -18.732   7.850  1.00  1.490          C  
ATOM    807  O   LEU A  50       8.527 -19.191   6.816  1.00  1.690          O  
ATOM    808  CB  LEU A  50       5.649 -18.213   8.256  1.00  2.450          C  
ATOM    809  CG  LEU A  50       4.207 -18.636   8.672  1.00  2.450          C  
ATOM    810  CD1 LEU A  50       3.321 -17.394   8.726  1.00  2.450          C  
ATOM    811  CD2 LEU A  50       3.630 -19.630   7.666  1.00  2.450          C  
ATOM    812  H   LEU A  50       6.604 -18.925  10.478  1.00  1.920          H  
ATOM    813  HA  LEU A  50       6.499 -20.181   7.853  1.00  2.170          H  
ATOM    814 1HB  LEU A  50       5.923 -17.357   8.864  1.00  2.940          H  
ATOM    815 2HB  LEU A  50       5.614 -17.890   7.216  1.00  2.940          H  
ATOM    816  HG  LEU A  50       4.233 -19.092   9.658  1.00  2.940          H  
ATOM    817 1HD1 LEU A  50       2.318 -17.677   9.040  1.00  2.940          H  
ATOM    818 2HD1 LEU A  50       3.728 -16.696   9.445  1.00  2.940          H  
ATOM    819 3HD1 LEU A  50       3.277 -16.924   7.748  1.00  2.940          H  
ATOM    820 1HD2 LEU A  50       2.617 -19.907   7.967  1.00  2.940          H  
ATOM    821 2HD2 LEU A  50       3.591 -19.175   6.673  1.00  2.940          H  
ATOM    822 3HD2 LEU A  50       4.243 -20.525   7.624  1.00  2.940          H  
ATOM    823  N   GLU A  51       8.661 -17.803   8.590  1.00  1.330          N  
ATOM    824  CA  GLU A  51       9.902 -17.196   8.129  1.00  1.480          C  
ATOM    825  C   GLU A  51      10.986 -18.244   7.955  1.00  1.480          C  
ATOM    826  O   GLU A  51      11.717 -18.243   6.963  1.00  1.510          O  
ATOM    827  CB  GLU A  51      10.379 -16.135   9.110  1.00  2.010          C  
ATOM    828  CG  GLU A  51      11.641 -15.406   8.667  1.00  2.010          C  
ATOM    829  CD  GLU A  51      12.037 -14.320   9.601  1.00  2.010          C  
ATOM    830  OE1 GLU A  51      11.565 -14.315  10.710  1.00  2.010          O  
ATOM    831  OE2 GLU A  51      12.757 -13.437   9.186  1.00  2.010          O  
ATOM    832  H   GLU A  51       8.231 -17.496   9.466  1.00  1.600          H  
ATOM    833  HA  GLU A  51       9.719 -16.727   7.162  1.00  1.780          H  
ATOM    834 1HB  GLU A  51       9.592 -15.411   9.252  1.00  2.410          H  
ATOM    835 2HB  GLU A  51      10.575 -16.600  10.078  1.00  2.410          H  
ATOM    836 1HG  GLU A  51      12.461 -16.122   8.606  1.00  2.410          H  
ATOM    837 2HG  GLU A  51      11.481 -14.998   7.672  1.00  2.410          H  
ATOM    838  N   ALA A  52      11.090 -19.139   8.942  1.00  1.800          N  
ATOM    839  CA  ALA A  52      12.047 -20.222   8.944  1.00  2.320          C  
ATOM    840  C   ALA A  52      11.851 -21.187   7.779  1.00  2.340          C  
ATOM    841  O   ALA A  52      12.832 -21.745   7.280  1.00  2.910          O  
ATOM    842  CB  ALA A  52      11.949 -20.992  10.249  1.00  3.040          C  
ATOM    843  H   ALA A  52      10.487 -19.059   9.764  1.00  2.160          H  
ATOM    844  HA  ALA A  52      13.042 -19.787   8.858  1.00  2.780          H  
ATOM    845 1HB  ALA A  52      12.692 -21.785  10.261  1.00  3.650          H  
ATOM    846 2HB  ALA A  52      12.121 -20.314  11.085  1.00  3.650          H  
ATOM    847 3HB  ALA A  52      10.950 -21.424  10.334  1.00  3.650          H  
ATOM    848  N   THR A  53      10.596 -21.416   7.364  1.00  2.160          N  
ATOM    849  CA  THR A  53      10.335 -22.375   6.306  1.00  2.500          C  
ATOM    850  C   THR A  53      10.426 -21.796   4.886  1.00  2.180          C  
ATOM    851  O   THR A  53      11.162 -22.339   4.055  1.00  2.490          O  
ATOM    852  CB  THR A  53       8.920 -22.977   6.488  1.00  3.360          C  
ATOM    853  OG1 THR A  53       8.826 -23.606   7.775  1.00  3.360          O  
ATOM    854  CG2 THR A  53       8.654 -24.039   5.408  1.00  3.360          C  
ATOM    855  H   THR A  53       9.802 -20.962   7.818  1.00  2.590          H  
ATOM    856  HA  THR A  53      11.067 -23.175   6.391  1.00  3.000          H  
ATOM    857  HB  THR A  53       8.171 -22.184   6.425  1.00  4.040          H  
ATOM    858  HG1 THR A  53       8.760 -22.902   8.468  1.00  4.040          H  
ATOM    859 1HG2 THR A  53       7.663 -24.460   5.558  1.00  4.040          H  
ATOM    860 2HG2 THR A  53       8.705 -23.600   4.421  1.00  4.040          H  
ATOM    861 3HG2 THR A  53       9.400 -24.827   5.490  1.00  4.040          H  
ATOM    862  N   ASN A  54       9.629 -20.760   4.568  1.00  2.010          N  
ATOM    863  CA  ASN A  54       9.641 -20.198   3.212  1.00  1.940          C  
ATOM    864  C   ASN A  54       8.763 -18.942   3.083  1.00  1.770          C  
ATOM    865  O   ASN A  54       8.028 -18.573   3.994  1.00  1.960          O  
ATOM    866  CB  ASN A  54       9.189 -21.248   2.191  1.00  2.740          C  
ATOM    867  CG  ASN A  54       9.918 -21.155   0.875  1.00  2.740          C  
ATOM    868  OD1 ASN A  54      10.211 -20.050   0.391  1.00  2.740          O  
ATOM    869  ND2 ASN A  54      10.222 -22.293   0.298  1.00  2.740          N  
ATOM    870  H   ASN A  54       9.063 -20.321   5.301  1.00  2.410          H  
ATOM    871  HA  ASN A  54      10.664 -19.898   2.979  1.00  2.330          H  
ATOM    872 1HB  ASN A  54       9.287 -22.252   2.569  1.00  3.290          H  
ATOM    873 2HB  ASN A  54       8.128 -21.094   1.992  1.00  3.290          H  
ATOM    874 1HD2 ASN A  54      10.710 -22.298  -0.573  1.00  3.290          H  
ATOM    875 2HD2 ASN A  54       9.971 -23.157   0.736  1.00  3.290          H  
ATOM    876  N   PHE A  55       8.741 -18.369   1.890  1.00  1.800          N  
ATOM    877  CA  PHE A  55       7.809 -17.301   1.565  1.00  1.810          C  
ATOM    878  C   PHE A  55       6.755 -17.870   0.612  1.00  1.580          C  
ATOM    879  O   PHE A  55       7.134 -18.450  -0.404  1.00  1.500          O  
ATOM    880  CB  PHE A  55       8.524 -16.110   0.945  1.00  2.530          C  
ATOM    881  CG  PHE A  55       9.353 -15.365   1.935  1.00  2.530          C  
ATOM    882  CD1 PHE A  55      10.645 -15.759   2.241  1.00  2.530          C  
ATOM    883  CD2 PHE A  55       8.828 -14.246   2.569  1.00  2.530          C  
ATOM    884  CE1 PHE A  55      11.391 -15.056   3.166  1.00  2.530          C  
ATOM    885  CE2 PHE A  55       9.572 -13.539   3.485  1.00  2.530          C  
ATOM    886  CZ  PHE A  55      10.854 -13.944   3.788  1.00  2.530          C  
ATOM    887  H   PHE A  55       9.384 -18.710   1.184  1.00  2.160          H  
ATOM    888  HA  PHE A  55       7.377 -16.934   2.486  1.00  2.170          H  
ATOM    889 1HB  PHE A  55       9.170 -16.446   0.136  1.00  3.040          H  
ATOM    890 2HB  PHE A  55       7.797 -15.425   0.522  1.00  3.040          H  
ATOM    891  HD1 PHE A  55      11.070 -16.634   1.750  1.00  3.040          H  
ATOM    892  HD2 PHE A  55       7.814 -13.923   2.334  1.00  3.040          H  
ATOM    893  HE1 PHE A  55      12.406 -15.376   3.405  1.00  3.040          H  
ATOM    894  HE2 PHE A  55       9.146 -12.660   3.967  1.00  3.040          H  
ATOM    895  HZ  PHE A  55      11.447 -13.392   4.512  1.00  3.040          H  
ATOM    896  N   PRO A  56       5.456 -17.855   0.970  1.00  1.540          N  
ATOM    897  CA  PRO A  56       4.340 -18.341   0.168  1.00  1.440          C  
ATOM    898  C   PRO A  56       4.212 -17.658  -1.182  1.00  1.350          C  
ATOM    899  O   PRO A  56       4.382 -16.439  -1.283  1.00  1.330          O  
ATOM    900  CB  PRO A  56       3.125 -18.009   1.049  1.00  2.160          C  
ATOM    901  CG  PRO A  56       3.657 -17.970   2.460  1.00  2.160          C  
ATOM    902  CD  PRO A  56       5.060 -17.427   2.343  1.00  2.160          C  
ATOM    903  HA  PRO A  56       4.446 -19.432   0.037  1.00  1.730          H  
ATOM    904 1HB  PRO A  56       2.689 -17.050   0.734  1.00  2.590          H  
ATOM    905 2HB  PRO A  56       2.345 -18.773   0.915  1.00  2.590          H  
ATOM    906 1HG  PRO A  56       3.007 -17.348   3.100  1.00  2.590          H  
ATOM    907 2HG  PRO A  56       3.635 -18.985   2.894  1.00  2.590          H  
ATOM    908 1HD  PRO A  56       5.080 -16.336   2.456  1.00  2.590          H  
ATOM    909 2HD  PRO A  56       5.651 -17.951   3.117  1.00  2.590          H  
ATOM    910  N   ASP A  57       3.774 -18.410  -2.193  1.00  1.330          N  
ATOM    911  CA  ASP A  57       3.532 -17.875  -3.535  1.00  1.290          C  
ATOM    912  C   ASP A  57       2.783 -16.544  -3.481  1.00  1.240          C  
ATOM    913  O   ASP A  57       3.098 -15.596  -4.208  1.00  1.160          O  
ATOM    914  CB  ASP A  57       2.678 -18.853  -4.350  1.00  1.820          C  
ATOM    915  CG  ASP A  57       3.377 -20.155  -4.727  1.00  1.820          C  
ATOM    916  OD1 ASP A  57       4.566 -20.252  -4.576  1.00  1.820          O  
ATOM    917  OD2 ASP A  57       2.694 -21.048  -5.150  1.00  1.820          O  
ATOM    918  H   ASP A  57       3.662 -19.410  -2.054  1.00  1.600          H  
ATOM    919  HA  ASP A  57       4.492 -17.723  -4.029  1.00  1.550          H  
ATOM    920 1HB  ASP A  57       1.778 -19.101  -3.789  1.00  2.190          H  
ATOM    921 2HB  ASP A  57       2.354 -18.363  -5.269  1.00  2.190          H  
ATOM    922  N   LYS A  58       1.770 -16.487  -2.616  1.00  1.310          N  
ATOM    923  CA  LYS A  58       0.880 -15.344  -2.477  1.00  1.300          C  
ATOM    924  C   LYS A  58       1.625 -14.033  -2.193  1.00  1.200          C  
ATOM    925  O   LYS A  58       1.337 -12.989  -2.795  1.00  1.180          O  
ATOM    926  CB  LYS A  58      -0.047 -15.636  -1.297  1.00  1.820          C  
ATOM    927  CG  LYS A  58      -1.016 -16.792  -1.534  1.00  1.820          C  
ATOM    928  CD  LYS A  58      -1.904 -17.095  -0.313  1.00  1.820          C  
ATOM    929  CE  LYS A  58      -2.703 -18.385  -0.559  1.00  1.820          C  
ATOM    930  NZ  LYS A  58      -3.535 -18.796   0.616  1.00  1.820          N  
ATOM    931  H   LYS A  58       1.584 -17.310  -2.059  1.00  1.570          H  
ATOM    932  HA  LYS A  58       0.310 -15.233  -3.400  1.00  1.560          H  
ATOM    933 1HB  LYS A  58       0.548 -15.870  -0.417  1.00  2.190          H  
ATOM    934 2HB  LYS A  58      -0.614 -14.752  -1.071  1.00  2.190          H  
ATOM    935 1HG  LYS A  58      -1.635 -16.580  -2.388  1.00  2.190          H  
ATOM    936 2HG  LYS A  58      -0.445 -17.685  -1.760  1.00  2.190          H  
ATOM    937 1HD  LYS A  58      -1.287 -17.213   0.580  1.00  2.190          H  
ATOM    938 2HD  LYS A  58      -2.603 -16.278  -0.141  1.00  2.190          H  
ATOM    939 1HE  LYS A  58      -3.352 -18.244  -1.422  1.00  2.190          H  
ATOM    940 2HE  LYS A  58      -1.994 -19.184  -0.777  1.00  2.190          H  
ATOM    941 1HZ  LYS A  58      -4.016 -19.655   0.394  1.00  2.190          H  
ATOM    942 2HZ  LYS A  58      -2.942 -18.945   1.424  1.00  2.190          H  
ATOM    943 3HZ  LYS A  58      -4.219 -18.088   0.828  1.00  2.190          H  
ATOM    944  N   ILE A  59       2.599 -14.089  -1.285  1.00  1.170          N  
ATOM    945  CA  ILE A  59       3.319 -12.885  -0.914  1.00  1.140          C  
ATOM    946  C   ILE A  59       4.362 -12.583  -1.962  1.00  1.100          C  
ATOM    947  O   ILE A  59       4.594 -11.415  -2.278  1.00  1.100          O  
ATOM    948  CB  ILE A  59       3.901 -12.944   0.535  1.00  1.610          C  
ATOM    949  CG1 ILE A  59       4.370 -11.538   1.022  1.00  1.610          C  
ATOM    950  CG2 ILE A  59       5.071 -13.922   0.694  1.00  1.610          C  
ATOM    951  CD1 ILE A  59       3.285 -10.474   1.195  1.00  1.610          C  
ATOM    952  H   ILE A  59       2.866 -14.989  -0.894  1.00  1.400          H  
ATOM    953  HA  ILE A  59       2.604 -12.073  -0.932  1.00  1.370          H  
ATOM    954  HB  ILE A  59       3.107 -13.266   1.199  1.00  1.930          H  
ATOM    955 1HG1 ILE A  59       4.848 -11.683   1.982  1.00  1.930          H  
ATOM    956 2HG1 ILE A  59       5.114 -11.146   0.324  1.00  1.930          H  
ATOM    957 1HG2 ILE A  59       5.389 -13.922   1.734  1.00  1.930          H  
ATOM    958 2HG2 ILE A  59       4.759 -14.905   0.429  1.00  1.930          H  
ATOM    959 3HG2 ILE A  59       5.909 -13.625   0.068  1.00  1.930          H  
ATOM    960 1HD1 ILE A  59       3.753  -9.595   1.560  1.00  1.930          H  
ATOM    961 2HD1 ILE A  59       2.802 -10.249   0.255  1.00  1.930          H  
ATOM    962 3HD1 ILE A  59       2.546 -10.801   1.909  1.00  1.930          H  
ATOM    963  N   LYS A  60       4.996 -13.636  -2.499  1.00  1.140          N  
ATOM    964  CA  LYS A  60       6.029 -13.471  -3.511  1.00  1.140          C  
ATOM    965  C   LYS A  60       5.475 -12.773  -4.750  1.00  1.120          C  
ATOM    966  O   LYS A  60       6.139 -11.924  -5.352  1.00  1.100          O  
ATOM    967  CB  LYS A  60       6.625 -14.812  -3.888  1.00  1.600          C  
ATOM    968  CG  LYS A  60       7.507 -15.404  -2.805  1.00  1.600          C  
ATOM    969  CD  LYS A  60       7.932 -16.820  -3.127  1.00  1.600          C  
ATOM    970  CE  LYS A  60       8.935 -16.903  -4.277  1.00  1.600          C  
ATOM    971  NZ  LYS A  60       9.395 -18.300  -4.487  1.00  1.600          N  
ATOM    972  H   LYS A  60       4.744 -14.579  -2.180  1.00  1.370          H  
ATOM    973  HA  LYS A  60       6.826 -12.869  -3.089  1.00  1.370          H  
ATOM    974 1HB  LYS A  60       5.823 -15.519  -4.099  1.00  1.920          H  
ATOM    975 2HB  LYS A  60       7.207 -14.690  -4.795  1.00  1.920          H  
ATOM    976 1HG  LYS A  60       8.388 -14.780  -2.664  1.00  1.920          H  
ATOM    977 2HG  LYS A  60       6.944 -15.424  -1.870  1.00  1.920          H  
ATOM    978 1HD  LYS A  60       8.396 -17.252  -2.241  1.00  1.920          H  
ATOM    979 2HD  LYS A  60       7.051 -17.418  -3.368  1.00  1.920          H  
ATOM    980 1HE  LYS A  60       8.479 -16.552  -5.197  1.00  1.920          H  
ATOM    981 2HE  LYS A  60       9.796 -16.278  -4.044  1.00  1.920          H  
ATOM    982 1HZ  LYS A  60      10.064 -18.334  -5.243  1.00  1.920          H  
ATOM    983 2HZ  LYS A  60       9.824 -18.631  -3.634  1.00  1.920          H  
ATOM    984 3HZ  LYS A  60       8.602 -18.888  -4.710  1.00  1.920          H  
ATOM    985  N   THR A  61       4.243 -13.129  -5.115  1.00  1.130          N  
ATOM    986  CA  THR A  61       3.566 -12.559  -6.264  1.00  1.140          C  
ATOM    987  C   THR A  61       3.366 -11.063  -6.077  1.00  1.060          C  
ATOM    988  O   THR A  61       3.702 -10.260  -6.961  1.00  1.070          O  
ATOM    989  CB  THR A  61       2.195 -13.244  -6.462  1.00  1.590          C  
ATOM    990  OG1 THR A  61       2.398 -14.644  -6.719  1.00  1.590          O  
ATOM    991  CG2 THR A  61       1.425 -12.606  -7.630  1.00  1.590          C  
ATOM    992  H   THR A  61       3.783 -13.870  -4.587  1.00  1.360          H  
ATOM    993  HA  THR A  61       4.180 -12.721  -7.149  1.00  1.370          H  
ATOM    994  HB  THR A  61       1.609 -13.141  -5.547  1.00  1.910          H  
ATOM    995  HG1 THR A  61       2.741 -15.070  -5.902  1.00  1.910          H  
ATOM    996 1HG2 THR A  61       0.466 -13.114  -7.740  1.00  1.910          H  
ATOM    997 2HG2 THR A  61       1.250 -11.549  -7.437  1.00  1.910          H  
ATOM    998 3HG2 THR A  61       2.002 -12.714  -8.546  1.00  1.910          H  
ATOM    999  N   LEU A  62       2.854 -10.680  -4.904  1.00  1.040          N  
ATOM   1000  CA  LEU A  62       2.609  -9.278  -4.639  1.00  1.010          C  
ATOM   1001  C   LEU A  62       3.890  -8.461  -4.668  1.00  0.960          C  
ATOM   1002  O   LEU A  62       3.938  -7.402  -5.306  1.00  0.920          O  
ATOM   1003  CB  LEU A  62       1.981  -9.148  -3.245  1.00  1.430          C  
ATOM   1004  CG  LEU A  62       0.553  -9.677  -3.076  1.00  1.430          C  
ATOM   1005  CD1 LEU A  62       0.202  -9.725  -1.599  1.00  1.430          C  
ATOM   1006  CD2 LEU A  62      -0.408  -8.762  -3.779  1.00  1.430          C  
ATOM   1007  H   LEU A  62       2.576 -11.395  -4.223  1.00  1.250          H  
ATOM   1008  HA  LEU A  62       1.947  -8.894  -5.406  1.00  1.210          H  
ATOM   1009 1HB  LEU A  62       2.615  -9.677  -2.533  1.00  1.710          H  
ATOM   1010 2HB  LEU A  62       1.971  -8.101  -2.976  1.00  1.710          H  
ATOM   1011  HG  LEU A  62       0.480 -10.679  -3.489  1.00  1.710          H  
ATOM   1012 1HD1 LEU A  62      -0.817 -10.096  -1.475  1.00  1.710          H  
ATOM   1013 2HD1 LEU A  62       0.885 -10.384  -1.083  1.00  1.710          H  
ATOM   1014 3HD1 LEU A  62       0.276  -8.732  -1.193  1.00  1.710          H  
ATOM   1015 1HD2 LEU A  62      -1.405  -9.138  -3.637  1.00  1.710          H  
ATOM   1016 2HD2 LEU A  62      -0.332  -7.761  -3.348  1.00  1.710          H  
ATOM   1017 3HD2 LEU A  62      -0.191  -8.718  -4.837  1.00  1.710          H  
ATOM   1018  N   VAL A  63       4.958  -8.983  -4.069  1.00  1.030          N  
ATOM   1019  CA  VAL A  63       6.183  -8.204  -4.040  1.00  1.120          C  
ATOM   1020  C   VAL A  63       6.892  -8.104  -5.384  1.00  1.140          C  
ATOM   1021  O   VAL A  63       7.406  -7.033  -5.723  1.00  1.170          O  
ATOM   1022  CB  VAL A  63       7.143  -8.691  -2.962  1.00  1.530          C  
ATOM   1023  CG1 VAL A  63       6.505  -8.527  -1.613  1.00  1.530          C  
ATOM   1024  CG2 VAL A  63       7.554 -10.100  -3.168  1.00  1.530          C  
ATOM   1025  H   VAL A  63       4.875  -9.880  -3.575  1.00  1.240          H  
ATOM   1026  HA  VAL A  63       5.909  -7.194  -3.746  1.00  1.340          H  
ATOM   1027  HB  VAL A  63       7.965  -8.099  -3.002  1.00  1.840          H  
ATOM   1028 1HG1 VAL A  63       7.203  -8.829  -0.834  1.00  1.840          H  
ATOM   1029 2HG1 VAL A  63       6.251  -7.479  -1.488  1.00  1.840          H  
ATOM   1030 3HG1 VAL A  63       5.606  -9.138  -1.552  1.00  1.840          H  
ATOM   1031 1HG2 VAL A  63       8.241 -10.395  -2.382  1.00  1.840          H  
ATOM   1032 2HG2 VAL A  63       6.693 -10.692  -3.127  1.00  1.840          H  
ATOM   1033 3HG2 VAL A  63       8.041 -10.233  -4.122  1.00  1.840          H  
ATOM   1034  N   ARG A  64       6.869  -9.160  -6.208  1.00  1.170          N  
ATOM   1035  CA  ARG A  64       7.497  -9.013  -7.508  1.00  1.270          C  
ATOM   1036  C   ARG A  64       6.844  -7.863  -8.260  1.00  1.150          C  
ATOM   1037  O   ARG A  64       7.544  -7.039  -8.862  1.00  1.180          O  
ATOM   1038  CB  ARG A  64       7.423 -10.284  -8.336  1.00  1.740          C  
ATOM   1039  CG  ARG A  64       8.065 -10.142  -9.732  1.00  1.740          C  
ATOM   1040  CD  ARG A  64       8.110 -11.420 -10.490  1.00  1.740          C  
ATOM   1041  NE  ARG A  64       6.785 -11.982 -10.766  1.00  1.740          N  
ATOM   1042  CZ  ARG A  64       5.933 -11.599 -11.757  1.00  1.740          C  
ATOM   1043  NH1 ARG A  64       6.225 -10.619 -12.601  1.00  1.740          N  
ATOM   1044  NH2 ARG A  64       4.773 -12.235 -11.878  1.00  1.740          N  
ATOM   1045  H   ARG A  64       6.459 -10.057  -5.921  1.00  1.400          H  
ATOM   1046  HA  ARG A  64       8.548  -8.773  -7.358  1.00  1.520          H  
ATOM   1047 1HB  ARG A  64       7.921 -11.093  -7.806  1.00  2.090          H  
ATOM   1048 2HB  ARG A  64       6.376 -10.569  -8.464  1.00  2.090          H  
ATOM   1049 1HG  ARG A  64       7.491  -9.425 -10.319  1.00  2.090          H  
ATOM   1050 2HG  ARG A  64       9.085  -9.771  -9.627  1.00  2.090          H  
ATOM   1051 1HD  ARG A  64       8.615 -11.247 -11.441  1.00  2.090          H  
ATOM   1052 2HD  ARG A  64       8.675 -12.154  -9.916  1.00  2.090          H  
ATOM   1053  HE  ARG A  64       6.484 -12.743 -10.169  1.00  2.090          H  
ATOM   1054 1HH1 ARG A  64       7.104 -10.079 -12.543  1.00  2.090          H  
ATOM   1055 2HH1 ARG A  64       5.568 -10.360 -13.321  1.00  2.090          H  
ATOM   1056 1HH2 ARG A  64       4.538 -12.985 -11.241  1.00  2.090          H  
ATOM   1057 2HH2 ARG A  64       4.125 -11.974 -12.607  1.00  2.090          H  
ATOM   1058  N   LYS A  65       5.506  -7.781  -8.220  1.00  1.030          N  
ATOM   1059  CA  LYS A  65       4.871  -6.678  -8.910  1.00  0.970          C  
ATOM   1060  C   LYS A  65       5.318  -5.331  -8.345  1.00  0.910          C  
ATOM   1061  O   LYS A  65       5.545  -4.402  -9.115  1.00  0.930          O  
ATOM   1062  CB  LYS A  65       3.354  -6.806  -8.911  1.00  1.380          C  
ATOM   1063  CG  LYS A  65       2.833  -7.902  -9.831  1.00  1.380          C  
ATOM   1064  CD  LYS A  65       1.318  -7.944  -9.854  1.00  1.380          C  
ATOM   1065  CE  LYS A  65       0.797  -9.008 -10.811  1.00  1.380          C  
ATOM   1066  NZ  LYS A  65      -0.696  -8.993 -10.905  1.00  1.380          N  
ATOM   1067  H   LYS A  65       4.952  -8.500  -7.734  1.00  1.240          H  
ATOM   1068  HA  LYS A  65       5.194  -6.710  -9.952  1.00  1.160          H  
ATOM   1069 1HB  LYS A  65       3.030  -7.050  -7.899  1.00  1.660          H  
ATOM   1070 2HB  LYS A  65       2.903  -5.865  -9.191  1.00  1.660          H  
ATOM   1071 1HG  LYS A  65       3.206  -7.731 -10.842  1.00  1.660          H  
ATOM   1072 2HG  LYS A  65       3.209  -8.864  -9.479  1.00  1.660          H  
ATOM   1073 1HD  LYS A  65       0.969  -8.206  -8.860  1.00  1.660          H  
ATOM   1074 2HD  LYS A  65       0.911  -6.964 -10.125  1.00  1.660          H  
ATOM   1075 1HE  LYS A  65       1.217  -8.841 -11.802  1.00  1.660          H  
ATOM   1076 2HE  LYS A  65       1.116  -9.987 -10.451  1.00  1.660          H  
ATOM   1077 1HZ  LYS A  65      -1.005  -9.713 -11.541  1.00  1.660          H  
ATOM   1078 2HZ  LYS A  65      -1.107  -9.151  -9.996  1.00  1.660          H  
ATOM   1079 3HZ  LYS A  65      -0.991  -8.088 -11.256  1.00  1.660          H  
ATOM   1080  N   ILE A  66       5.514  -5.225  -7.024  1.00  0.890          N  
ATOM   1081  CA  ILE A  66       5.930  -3.936  -6.461  1.00  0.890          C  
ATOM   1082  C   ILE A  66       7.275  -3.518  -7.032  1.00  0.950          C  
ATOM   1083  O   ILE A  66       7.432  -2.381  -7.486  1.00  0.950          O  
ATOM   1084  CB  ILE A  66       6.129  -4.027  -4.923  1.00  1.250          C  
ATOM   1085  CG1 ILE A  66       4.858  -4.343  -4.199  1.00  1.250          C  
ATOM   1086  CG2 ILE A  66       6.720  -2.743  -4.377  1.00  1.250          C  
ATOM   1087  CD1 ILE A  66       3.738  -3.386  -4.269  1.00  1.250          C  
ATOM   1088  H   ILE A  66       5.259  -6.018  -6.428  1.00  1.070          H  
ATOM   1089  HA  ILE A  66       5.215  -3.176  -6.706  1.00  1.070          H  
ATOM   1090  HB  ILE A  66       6.812  -4.836  -4.698  1.00  1.500          H  
ATOM   1091 1HG1 ILE A  66       4.497  -5.268  -4.568  1.00  1.500          H  
ATOM   1092 2HG1 ILE A  66       5.141  -4.465  -3.180  1.00  1.500          H  
ATOM   1093 1HG2 ILE A  66       6.855  -2.833  -3.313  1.00  1.500          H  
ATOM   1094 2HG2 ILE A  66       7.684  -2.551  -4.830  1.00  1.500          H  
ATOM   1095 3HG2 ILE A  66       6.073  -1.916  -4.580  1.00  1.500          H  
ATOM   1096 1HD1 ILE A  66       2.901  -3.748  -3.696  1.00  1.500          H  
ATOM   1097 2HD1 ILE A  66       4.042  -2.453  -3.863  1.00  1.500          H  
ATOM   1098 3HD1 ILE A  66       3.430  -3.264  -5.278  1.00  1.500          H  
ATOM   1099  N   LYS A  67       8.222  -4.445  -7.079  1.00  1.050          N  
ATOM   1100  CA  LYS A  67       9.562  -4.154  -7.581  1.00  1.180          C  
ATOM   1101  C   LYS A  67       9.553  -3.597  -9.007  1.00  1.170          C  
ATOM   1102  O   LYS A  67      10.355  -2.725  -9.350  1.00  1.240          O  
ATOM   1103  CB  LYS A  67      10.446  -5.399  -7.518  1.00  1.600          C  
ATOM   1104  CG  LYS A  67      11.909  -5.161  -7.910  1.00  1.600          C  
ATOM   1105  CD  LYS A  67      12.761  -6.407  -7.680  1.00  1.600          C  
ATOM   1106  CE  LYS A  67      14.214  -6.164  -8.084  1.00  1.600          C  
ATOM   1107  NZ  LYS A  67      15.072  -7.362  -7.839  1.00  1.600          N  
ATOM   1108  H   LYS A  67       7.996  -5.375  -6.696  1.00  1.260          H  
ATOM   1109  HA  LYS A  67      10.001  -3.393  -6.937  1.00  1.420          H  
ATOM   1110 1HB  LYS A  67      10.419  -5.805  -6.534  1.00  1.920          H  
ATOM   1111 2HB  LYS A  67      10.034  -6.158  -8.190  1.00  1.920          H  
ATOM   1112 1HG  LYS A  67      11.960  -4.890  -8.967  1.00  1.920          H  
ATOM   1113 2HG  LYS A  67      12.310  -4.333  -7.324  1.00  1.920          H  
ATOM   1114 1HD  LYS A  67      12.730  -6.677  -6.624  1.00  1.920          H  
ATOM   1115 2HD  LYS A  67      12.358  -7.235  -8.264  1.00  1.920          H  
ATOM   1116 1HE  LYS A  67      14.253  -5.913  -9.142  1.00  1.920          H  
ATOM   1117 2HE  LYS A  67      14.608  -5.326  -7.507  1.00  1.920          H  
ATOM   1118 1HZ  LYS A  67      16.023  -7.159  -8.114  1.00  1.920          H  
ATOM   1119 2HZ  LYS A  67      15.053  -7.595  -6.852  1.00  1.920          H  
ATOM   1120 3HZ  LYS A  67      14.728  -8.145  -8.375  1.00  1.920          H  
ATOM   1121  N   GLU A  68       8.643  -4.105  -9.830  1.00  1.120          N  
ATOM   1122  CA  GLU A  68       8.517  -3.736 -11.235  1.00  1.170          C  
ATOM   1123  C   GLU A  68       7.719  -2.440 -11.532  1.00  1.110          C  
ATOM   1124  O   GLU A  68       7.596  -2.060 -12.700  1.00  1.290          O  
ATOM   1125  CB  GLU A  68       7.839  -4.898 -11.975  1.00  1.620          C  
ATOM   1126  CG  GLU A  68       8.641  -6.215 -12.025  1.00  1.620          C  
ATOM   1127  CD  GLU A  68       7.836  -7.343 -12.647  1.00  1.620          C  
ATOM   1128  OE1 GLU A  68       6.709  -7.082 -13.003  1.00  1.620          O  
ATOM   1129  OE2 GLU A  68       8.327  -8.455 -12.742  1.00  1.620          O  
ATOM   1130  H   GLU A  68       8.037  -4.856  -9.471  1.00  1.340          H  
ATOM   1131  HA  GLU A  68       9.522  -3.605 -11.629  1.00  1.400          H  
ATOM   1132 1HB  GLU A  68       6.891  -5.120 -11.479  1.00  1.940          H  
ATOM   1133 2HB  GLU A  68       7.607  -4.597 -12.995  1.00  1.940          H  
ATOM   1134 1HG  GLU A  68       9.545  -6.057 -12.610  1.00  1.940          H  
ATOM   1135 2HG  GLU A  68       8.937  -6.495 -11.015  1.00  1.940          H  
ATOM   1136  N   HIS A  69       7.167  -1.771 -10.509  1.00  0.900          N  
ATOM   1137  CA  HIS A  69       6.318  -0.580 -10.725  1.00  0.830          C  
ATOM   1138  C   HIS A  69       6.861   0.698 -10.037  1.00  0.840          C  
ATOM   1139  O   HIS A  69       7.683   0.623  -9.126  1.00  0.890          O  
ATOM   1140  CB  HIS A  69       4.878  -0.918 -10.299  1.00  1.190          C  
ATOM   1141  CG  HIS A  69       4.170  -1.933 -11.257  1.00  1.190          C  
ATOM   1142  ND1 HIS A  69       4.571  -3.242 -11.385  1.00  1.190          N  
ATOM   1143  CD2 HIS A  69       3.085  -1.801 -12.060  1.00  1.190          C  
ATOM   1144  CE1 HIS A  69       3.801  -3.854 -12.265  1.00  1.190          C  
ATOM   1145  NE2 HIS A  69       2.898  -2.997 -12.699  1.00  1.190          N  
ATOM   1146  H   HIS A  69       7.325  -2.099  -9.547  1.00  1.080          H  
ATOM   1147  HA  HIS A  69       6.281  -0.364 -11.791  1.00  1.000          H  
ATOM   1148 1HB  HIS A  69       4.906  -1.355  -9.301  1.00  1.430          H  
ATOM   1149 2HB  HIS A  69       4.278  -0.012 -10.247  1.00  1.430          H  
ATOM   1150  HD1 HIS A  69       5.011  -3.751 -10.627  1.00  1.430          H  
ATOM   1151  HD2 HIS A  69       2.417  -0.974 -12.271  1.00  1.430          H  
ATOM   1152  HE1 HIS A  69       3.980  -4.901 -12.513  1.00  1.430          H  
ATOM   1153  N   SER A  70       6.437   1.887 -10.520  1.00  0.820          N  
ATOM   1154  CA  SER A  70       6.911   3.182  -9.997  1.00  0.860          C  
ATOM   1155  C   SER A  70       6.176   3.707  -8.761  1.00  0.780          C  
ATOM   1156  O   SER A  70       6.793   4.343  -7.884  1.00  0.850          O  
ATOM   1157  CB  SER A  70       6.789   4.252 -11.073  1.00  1.190          C  
ATOM   1158  OG  SER A  70       7.630   4.003 -12.171  1.00  1.190          O  
ATOM   1159  H   SER A  70       5.736   1.910 -11.260  1.00  0.980          H  
ATOM   1160  HA  SER A  70       7.964   3.065  -9.738  1.00  1.030          H  
ATOM   1161 1HB  SER A  70       5.754   4.298 -11.406  1.00  1.430          H  
ATOM   1162 2HB  SER A  70       7.033   5.222 -10.644  1.00  1.430          H  
ATOM   1163  HG  SER A  70       7.579   4.796 -12.748  1.00  1.430          H  
ATOM   1164  N   ASN A  71       4.866   3.441  -8.681  1.00  0.670          N  
ATOM   1165  CA  ASN A  71       4.105   3.955  -7.539  1.00  0.630          C  
ATOM   1166  C   ASN A  71       3.005   3.011  -7.096  1.00  0.540          C  
ATOM   1167  O   ASN A  71       2.545   2.165  -7.876  1.00  0.480          O  
ATOM   1168  CB  ASN A  71       3.556   5.358  -7.833  1.00  0.900          C  
ATOM   1169  CG  ASN A  71       2.507   5.470  -8.899  1.00  0.900          C  
ATOM   1170  OD1 ASN A  71       1.310   5.211  -8.676  1.00  0.900          O  
ATOM   1171  ND2 ASN A  71       2.937   5.892 -10.068  1.00  0.900          N  
ATOM   1172  H   ASN A  71       4.421   2.937  -9.453  1.00  0.800          H  
ATOM   1173  HA  ASN A  71       4.790   4.035  -6.698  1.00  0.760          H  
ATOM   1174 1HB  ASN A  71       3.165   5.797  -6.926  1.00  1.080          H  
ATOM   1175 2HB  ASN A  71       4.374   5.972  -8.162  1.00  1.080          H  
ATOM   1176 1HD2 ASN A  71       2.298   6.018 -10.829  1.00  1.080          H  
ATOM   1177 2HD2 ASN A  71       3.906   6.105 -10.195  1.00  1.080          H  
ATOM   1178  N   LEU A  72       2.638   3.133  -5.815  1.00  0.600          N  
ATOM   1179  CA  LEU A  72       1.626   2.292  -5.193  1.00  0.570          C  
ATOM   1180  C   LEU A  72       0.403   3.049  -4.651  1.00  0.500          C  
ATOM   1181  O   LEU A  72       0.541   4.017  -3.904  1.00  0.510          O  
ATOM   1182  CB  LEU A  72       2.320   1.589  -4.048  1.00  0.810          C  
ATOM   1183  CG  LEU A  72       3.623   0.855  -4.382  1.00  0.810          C  
ATOM   1184  CD1 LEU A  72       4.148   0.308  -3.130  1.00  0.810          C  
ATOM   1185  CD2 LEU A  72       3.402  -0.208  -5.411  1.00  0.810          C  
ATOM   1186  H   LEU A  72       3.125   3.831  -5.247  1.00  0.720          H  
ATOM   1187  HA  LEU A  72       1.263   1.573  -5.929  1.00  0.680          H  
ATOM   1188 1HB  LEU A  72       2.594   2.349  -3.336  1.00  0.970          H  
ATOM   1189 2HB  LEU A  72       1.625   0.887  -3.586  1.00  0.970          H  
ATOM   1190  HG  LEU A  72       4.360   1.568  -4.758  1.00  0.970          H  
ATOM   1191 1HD1 LEU A  72       5.087  -0.195  -3.307  1.00  0.970          H  
ATOM   1192 2HD1 LEU A  72       4.299   1.107  -2.416  1.00  0.970          H  
ATOM   1193 3HD1 LEU A  72       3.417  -0.392  -2.747  1.00  0.970          H  
ATOM   1194 1HD2 LEU A  72       4.341  -0.713  -5.620  1.00  0.970          H  
ATOM   1195 2HD2 LEU A  72       2.670  -0.919  -5.045  1.00  0.970          H  
ATOM   1196 3HD2 LEU A  72       3.043   0.227  -6.324  1.00  0.970          H  
ATOM   1197  N   ILE A  73      -0.786   2.567  -4.956  1.00  0.550          N  
ATOM   1198  CA  ILE A  73      -2.021   3.185  -4.495  1.00  0.530          C  
ATOM   1199  C   ILE A  73      -2.649   2.270  -3.450  1.00  0.510          C  
ATOM   1200  O   ILE A  73      -2.884   1.092  -3.717  1.00  0.540          O  
ATOM   1201  CB  ILE A  73      -3.001   3.347  -5.667  1.00  0.750          C  
ATOM   1202  CG1 ILE A  73      -2.327   4.154  -6.785  1.00  0.750          C  
ATOM   1203  CG2 ILE A  73      -4.265   4.116  -5.145  1.00  0.750          C  
ATOM   1204  CD1 ILE A  73      -3.034   4.050  -8.095  1.00  0.750          C  
ATOM   1205  H   ILE A  73      -0.844   1.759  -5.573  1.00  0.660          H  
ATOM   1206  HA  ILE A  73      -1.810   4.150  -4.042  1.00  0.640          H  
ATOM   1207  HB  ILE A  73      -3.281   2.383  -6.072  1.00  0.900          H  
ATOM   1208 1HG1 ILE A  73      -2.268   5.186  -6.489  1.00  0.900          H  
ATOM   1209 2HG1 ILE A  73      -1.316   3.783  -6.939  1.00  0.900          H  
ATOM   1210 1HG2 ILE A  73      -4.951   4.275  -5.937  1.00  0.900          H  
ATOM   1211 2HG2 ILE A  73      -4.756   3.541  -4.358  1.00  0.900          H  
ATOM   1212 3HG2 ILE A  73      -3.965   5.082  -4.746  1.00  0.900          H  
ATOM   1213 1HD1 ILE A  73      -2.488   4.620  -8.837  1.00  0.900          H  
ATOM   1214 2HD1 ILE A  73      -3.059   3.004  -8.399  1.00  0.900          H  
ATOM   1215 3HD1 ILE A  73      -4.032   4.426  -8.021  1.00  0.900          H  
ATOM   1216  N   PHE A  74      -2.900   2.793  -2.263  1.00  0.530          N  
ATOM   1217  CA  PHE A  74      -3.441   1.983  -1.177  1.00  0.600          C  
ATOM   1218  C   PHE A  74      -4.852   2.404  -0.808  1.00  0.620          C  
ATOM   1219  O   PHE A  74      -5.047   3.497  -0.257  1.00  0.760          O  
ATOM   1220  CB  PHE A  74      -2.546   2.137   0.048  1.00  0.810          C  
ATOM   1221  CG  PHE A  74      -1.181   1.642  -0.130  1.00  0.810          C  
ATOM   1222  CD1 PHE A  74      -0.254   2.423  -0.760  1.00  0.810          C  
ATOM   1223  CD2 PHE A  74      -0.795   0.413   0.356  1.00  0.810          C  
ATOM   1224  CE1 PHE A  74       1.002   1.985  -0.922  1.00  0.810          C  
ATOM   1225  CE2 PHE A  74       0.493  -0.026   0.197  1.00  0.810          C  
ATOM   1226  CZ  PHE A  74       1.392   0.763  -0.451  1.00  0.810          C  
ATOM   1227  H   PHE A  74      -2.690   3.783  -2.113  1.00  0.640          H  
ATOM   1228  HA  PHE A  74      -3.464   0.935  -1.487  1.00  0.720          H  
ATOM   1229 1HB  PHE A  74      -2.496   3.187   0.342  1.00  0.970          H  
ATOM   1230 2HB  PHE A  74      -2.973   1.586   0.852  1.00  0.970          H  
ATOM   1231  HD1 PHE A  74      -0.535   3.409  -1.141  1.00  0.970          H  
ATOM   1232  HD2 PHE A  74      -1.512  -0.201   0.873  1.00  0.970          H  
ATOM   1233  HE1 PHE A  74       1.691   2.614  -1.422  1.00  0.970          H  
ATOM   1234  HE2 PHE A  74       0.799  -0.992   0.588  1.00  0.970          H  
ATOM   1235  HZ  PHE A  74       2.410   0.433  -0.584  1.00  0.970          H  
ATOM   1236  N   VAL A  75      -5.837   1.538  -1.068  1.00  0.570          N  
ATOM   1237  CA  VAL A  75      -7.215   1.915  -0.749  1.00  0.620          C  
ATOM   1238  C   VAL A  75      -7.839   1.024   0.330  1.00  0.650          C  
ATOM   1239  O   VAL A  75      -7.900  -0.204   0.167  1.00  0.710          O  
ATOM   1240  CB  VAL A  75      -8.084   1.927  -2.019  1.00  0.850          C  
ATOM   1241  CG1 VAL A  75      -8.071   0.546  -2.769  1.00  0.850          C  
ATOM   1242  CG2 VAL A  75      -9.478   2.306  -1.606  1.00  0.850          C  
ATOM   1243  H   VAL A  75      -5.609   0.631  -1.502  1.00  0.680          H  
ATOM   1244  HA  VAL A  75      -7.203   2.929  -0.371  1.00  0.740          H  
ATOM   1245  HB  VAL A  75      -7.685   2.665  -2.698  1.00  1.020          H  
ATOM   1246 1HG1 VAL A  75      -8.689   0.596  -3.661  1.00  1.020          H  
ATOM   1247 2HG1 VAL A  75      -7.052   0.296  -3.058  1.00  1.020          H  
ATOM   1248 3HG1 VAL A  75      -8.462  -0.238  -2.140  1.00  1.020          H  
ATOM   1249 1HG2 VAL A  75     -10.132   2.351  -2.431  1.00  1.020          H  
ATOM   1250 2HG2 VAL A  75      -9.829   1.569  -0.947  1.00  1.020          H  
ATOM   1251 3HG2 VAL A  75      -9.471   3.274  -1.105  1.00  1.020          H  
ATOM   1252  N   THR A  76      -8.390   1.673   1.373  1.00  0.650          N  
ATOM   1253  CA  THR A  76      -8.965   0.961   2.523  1.00  0.670          C  
ATOM   1254  C   THR A  76     -10.317   1.459   3.032  1.00  0.670          C  
ATOM   1255  O   THR A  76     -10.637   2.637   2.894  1.00  0.700          O  
ATOM   1256  CB  THR A  76      -7.993   1.106   3.724  1.00  0.930          C  
ATOM   1257  OG1 THR A  76      -8.441   0.330   4.861  1.00  0.930          O  
ATOM   1258  CG2 THR A  76      -7.788   2.551   4.139  1.00  0.930          C  
ATOM   1259  H   THR A  76      -8.310   2.697   1.366  1.00  0.780          H  
ATOM   1260  HA  THR A  76      -9.048  -0.077   2.231  1.00  0.800          H  
ATOM   1261  HB  THR A  76      -7.069   0.749   3.426  1.00  1.120          H  
ATOM   1262  HG1 THR A  76      -9.316   0.663   5.231  1.00  1.120          H  
ATOM   1263 1HG2 THR A  76      -7.068   2.586   4.953  1.00  1.120          H  
ATOM   1264 2HG2 THR A  76      -7.408   3.128   3.298  1.00  1.120          H  
ATOM   1265 3HG2 THR A  76      -8.724   2.977   4.470  1.00  1.120          H  
ATOM   1266  N   PRO A  77     -11.157   0.578   3.597  1.00  0.690          N  
ATOM   1267  CA  PRO A  77     -12.339   0.909   4.349  1.00  0.720          C  
ATOM   1268  C   PRO A  77     -11.916   1.296   5.735  1.00  0.720          C  
ATOM   1269  O   PRO A  77     -10.802   0.958   6.151  1.00  0.740          O  
ATOM   1270  CB  PRO A  77     -13.132  -0.395   4.378  1.00  1.080          C  
ATOM   1271  CG  PRO A  77     -12.088  -1.444   4.350  1.00  1.080          C  
ATOM   1272  CD  PRO A  77     -10.968  -0.884   3.446  1.00  1.080          C  
ATOM   1273  HA  PRO A  77     -12.887   1.718   3.859  1.00  0.860          H  
ATOM   1274 1HB  PRO A  77     -13.734  -0.436   5.302  1.00  1.300          H  
ATOM   1275 2HB  PRO A  77     -13.841  -0.444   3.547  1.00  1.300          H  
ATOM   1276 1HG  PRO A  77     -11.741  -1.626   5.374  1.00  1.300          H  
ATOM   1277 2HG  PRO A  77     -12.526  -2.381   3.998  1.00  1.300          H  
ATOM   1278 1HD  PRO A  77     -10.007  -1.234   3.849  1.00  1.300          H  
ATOM   1279 2HD  PRO A  77     -11.117  -1.190   2.401  1.00  1.300          H  
ATOM   1280  N   GLU A  78     -12.819   1.942   6.443  1.00  0.770          N  
ATOM   1281  CA  GLU A  78     -12.667   2.212   7.861  1.00  0.840          C  
ATOM   1282  C   GLU A  78     -13.219   1.068   8.694  1.00  0.820          C  
ATOM   1283  O   GLU A  78     -14.380   0.695   8.514  1.00  0.840          O  
ATOM   1284  CB  GLU A  78     -13.457   3.473   8.235  1.00  1.150          C  
ATOM   1285  CG  GLU A  78     -13.407   3.848   9.715  1.00  1.150          C  
ATOM   1286  CD  GLU A  78     -14.280   4.999  10.085  1.00  1.150          C  
ATOM   1287  OE1 GLU A  78     -14.969   5.525   9.246  1.00  1.150          O  
ATOM   1288  OE2 GLU A  78     -14.310   5.320  11.249  1.00  1.150          O  
ATOM   1289  H   GLU A  78     -13.690   2.199   5.996  1.00  0.920          H  
ATOM   1290  HA  GLU A  78     -11.611   2.315   8.090  1.00  1.010          H  
ATOM   1291 1HB  GLU A  78     -13.071   4.321   7.667  1.00  1.380          H  
ATOM   1292 2HB  GLU A  78     -14.498   3.333   7.961  1.00  1.380          H  
ATOM   1293 1HG  GLU A  78     -13.725   2.996  10.306  1.00  1.380          H  
ATOM   1294 2HG  GLU A  78     -12.389   4.079   9.991  1.00  1.380          H  
ATOM   1295  N   HIS A  79     -12.450   0.542   9.645  1.00  0.870          N  
ATOM   1296  CA  HIS A  79     -13.029  -0.470  10.513  1.00  1.010          C  
ATOM   1297  C   HIS A  79     -12.724  -0.059  11.945  1.00  1.080          C  
ATOM   1298  O   HIS A  79     -11.575  -0.067  12.389  1.00  1.100          O  
ATOM   1299  CB  HIS A  79     -12.488  -1.875  10.223  1.00  1.360          C  
ATOM   1300  CG  HIS A  79     -13.253  -2.963  10.963  1.00  1.360          C  
ATOM   1301  ND1 HIS A  79     -12.759  -4.241  11.157  1.00  1.360          N  
ATOM   1302  CD2 HIS A  79     -14.493  -2.953  11.516  1.00  1.360          C  
ATOM   1303  CE1 HIS A  79     -13.681  -4.960  11.789  1.00  1.360          C  
ATOM   1304  NE2 HIS A  79     -14.724  -4.200  12.014  1.00  1.360          N  
ATOM   1305  H   HIS A  79     -11.468   0.810   9.759  1.00  1.040          H  
ATOM   1306  HA  HIS A  79     -14.108  -0.494  10.398  1.00  1.210          H  
ATOM   1307 1HB  HIS A  79     -12.550  -2.074   9.153  1.00  1.630          H  
ATOM   1308 2HB  HIS A  79     -11.435  -1.931  10.507  1.00  1.630          H  
ATOM   1309  HD1 HIS A  79     -11.764  -4.453  11.328  1.00  1.630          H  
ATOM   1310  HD2 HIS A  79     -15.267  -2.192  11.609  1.00  1.630          H  
ATOM   1311  HE1 HIS A  79     -13.506  -5.995  12.038  1.00  1.630          H  
ATOM   1312  N   ASN A  80     -13.756   0.388  12.648  1.00  1.160          N  
ATOM   1313  CA  ASN A  80     -13.645   0.896  14.011  1.00  1.300          C  
ATOM   1314  C   ASN A  80     -12.619   2.028  14.117  1.00  1.270          C  
ATOM   1315  O   ASN A  80     -11.897   2.124  15.105  1.00  1.420          O  
ATOM   1316  CB  ASN A  80     -13.259  -0.229  14.948  1.00  1.760          C  
ATOM   1317  CG  ASN A  80     -14.242  -1.347  14.916  1.00  1.760          C  
ATOM   1318  OD1 ASN A  80     -15.420  -1.177  14.576  1.00  1.760          O  
ATOM   1319  ND2 ASN A  80     -13.786  -2.512  15.280  1.00  1.760          N  
ATOM   1320  H   ASN A  80     -14.672   0.361  12.218  1.00  1.390          H  
ATOM   1321  HA  ASN A  80     -14.610   1.303  14.309  1.00  1.560          H  
ATOM   1322 1HB  ASN A  80     -12.279  -0.620  14.687  1.00  2.120          H  
ATOM   1323 2HB  ASN A  80     -13.183   0.150  15.959  1.00  2.120          H  
ATOM   1324 1HD2 ASN A  80     -14.395  -3.307  15.295  1.00  2.120          H  
ATOM   1325 2HD2 ASN A  80     -12.831  -2.614  15.550  1.00  2.120          H  
ATOM   1326  N   GLY A  81     -12.541   2.875  13.088  1.00  1.160          N  
ATOM   1327  CA  GLY A  81     -11.597   3.995  13.037  1.00  1.230          C  
ATOM   1328  C   GLY A  81     -10.167   3.625  12.587  1.00  1.170          C  
ATOM   1329  O   GLY A  81      -9.302   4.496  12.517  1.00  1.290          O  
ATOM   1330  H   GLY A  81     -13.200   2.764  12.328  1.00  1.390          H  
ATOM   1331 1HA  GLY A  81     -11.993   4.756  12.362  1.00  1.480          H  
ATOM   1332 2HA  GLY A  81     -11.548   4.456  14.021  1.00  1.480          H  
ATOM   1333  N   PHE A  82      -9.922   2.357  12.250  1.00  1.050          N  
ATOM   1334  CA  PHE A  82      -8.591   1.889  11.868  1.00  1.000          C  
ATOM   1335  C   PHE A  82      -8.554   1.016  10.603  1.00  0.960          C  
ATOM   1336  O   PHE A  82      -9.566   0.769   9.943  1.00  0.970          O  
ATOM   1337  CB  PHE A  82      -7.988   1.094  13.026  1.00  1.420          C  
ATOM   1338  CG  PHE A  82      -7.705   1.853  14.317  1.00  1.420          C  
ATOM   1339  CD1 PHE A  82      -8.697   2.070  15.236  1.00  1.420          C  
ATOM   1340  CD2 PHE A  82      -6.429   2.270  14.646  1.00  1.420          C  
ATOM   1341  CE1 PHE A  82      -8.440   2.703  16.417  1.00  1.420          C  
ATOM   1342  CE2 PHE A  82      -6.181   2.900  15.823  1.00  1.420          C  
ATOM   1343  CZ  PHE A  82      -7.173   3.115  16.694  1.00  1.420          C  
ATOM   1344  H   PHE A  82     -10.662   1.663  12.346  1.00  1.260          H  
ATOM   1345  HA  PHE A  82      -7.972   2.760  11.689  1.00  1.200          H  
ATOM   1346 1HB  PHE A  82      -8.703   0.320  13.266  1.00  1.700          H  
ATOM   1347 2HB  PHE A  82      -7.075   0.609  12.715  1.00  1.700          H  
ATOM   1348  HD1 PHE A  82      -9.685   1.723  15.016  1.00  1.700          H  
ATOM   1349  HD2 PHE A  82      -5.612   2.086  13.963  1.00  1.700          H  
ATOM   1350  HE1 PHE A  82      -9.245   2.866  17.134  1.00  1.700          H  
ATOM   1351  HE2 PHE A  82      -5.196   3.224  16.070  1.00  1.700          H  
ATOM   1352  HZ  PHE A  82      -6.953   3.602  17.602  1.00  1.700          H  
ATOM   1353  N   ILE A  83      -7.342   0.608  10.231  1.00  0.950          N  
ATOM   1354  CA  ILE A  83      -7.064  -0.228   9.066  1.00  0.950          C  
ATOM   1355  C   ILE A  83      -7.233  -1.741   9.371  1.00  0.960          C  
ATOM   1356  O   ILE A  83      -6.684  -2.217  10.369  1.00  1.000          O  
ATOM   1357  CB  ILE A  83      -5.644   0.096   8.592  1.00  1.330          C  
ATOM   1358  CG1 ILE A  83      -5.663   1.567   8.176  1.00  1.330          C  
ATOM   1359  CG2 ILE A  83      -5.195  -0.841   7.452  1.00  1.330          C  
ATOM   1360  CD1 ILE A  83      -4.378   2.193   7.968  1.00  1.330          C  
ATOM   1361  H   ILE A  83      -6.553   0.891  10.793  1.00  1.140          H  
ATOM   1362  HA  ILE A  83      -7.728   0.096   8.278  1.00  1.140          H  
ATOM   1363  HB  ILE A  83      -4.955  -0.000   9.427  1.00  1.600          H  
ATOM   1364 1HG1 ILE A  83      -6.227   1.646   7.247  1.00  1.600          H  
ATOM   1365 2HG1 ILE A  83      -6.167   2.148   8.940  1.00  1.600          H  
ATOM   1366 1HG2 ILE A  83      -4.190  -0.593   7.128  1.00  1.600          H  
ATOM   1367 2HG2 ILE A  83      -5.201  -1.873   7.803  1.00  1.600          H  
ATOM   1368 3HG2 ILE A  83      -5.880  -0.740   6.607  1.00  1.600          H  
ATOM   1369 1HD1 ILE A  83      -4.574   3.214   7.702  1.00  1.600          H  
ATOM   1370 2HD1 ILE A  83      -3.810   2.170   8.875  1.00  1.600          H  
ATOM   1371 3HD1 ILE A  83      -3.827   1.701   7.182  1.00  1.600          H  
ATOM   1372  N   PRO A  84      -7.998  -2.517   8.568  1.00  0.970          N  
ATOM   1373  CA  PRO A  84      -8.262  -3.952   8.720  1.00  0.990          C  
ATOM   1374  C   PRO A  84      -7.015  -4.820   8.761  1.00  0.990          C  
ATOM   1375  O   PRO A  84      -5.989  -4.490   8.156  1.00  1.120          O  
ATOM   1376  CB  PRO A  84      -9.072  -4.287   7.467  1.00  1.480          C  
ATOM   1377  CG  PRO A  84      -9.722  -3.009   7.062  1.00  1.480          C  
ATOM   1378  CD  PRO A  84      -8.741  -1.919   7.416  1.00  1.480          C  
ATOM   1379  HA  PRO A  84      -8.873  -4.119   9.630  1.00  1.190          H  
ATOM   1380 1HB  PRO A  84      -8.406  -4.678   6.682  1.00  1.780          H  
ATOM   1381 2HB  PRO A  84      -9.798  -5.083   7.696  1.00  1.780          H  
ATOM   1382 1HG  PRO A  84      -9.922  -3.040   5.978  1.00  1.780          H  
ATOM   1383 2HG  PRO A  84     -10.692  -2.893   7.561  1.00  1.780          H  
ATOM   1384 1HD  PRO A  84      -8.076  -1.705   6.562  1.00  1.780          H  
ATOM   1385 2HD  PRO A  84      -9.363  -1.053   7.709  1.00  1.780          H  
ATOM   1386  N   ALA A  85      -7.103  -5.934   9.477  1.00  0.960          N  
ATOM   1387  CA  ALA A  85      -5.979  -6.862   9.585  1.00  1.180          C  
ATOM   1388  C   ALA A  85      -5.464  -7.383   8.256  1.00  0.890          C  
ATOM   1389  O   ALA A  85      -4.269  -7.614   8.109  1.00  0.740          O  
ATOM   1390  CB  ALA A  85      -6.355  -8.012  10.416  1.00  1.560          C  
ATOM   1391  H   ALA A  85      -7.995  -6.161   9.967  1.00  1.150          H  
ATOM   1392  HA  ALA A  85      -5.167  -6.327  10.076  1.00  1.420          H  
ATOM   1393 1HB  ALA A  85      -5.491  -8.648  10.539  1.00  1.880          H  
ATOM   1394 2HB  ALA A  85      -6.674  -7.619  11.343  1.00  1.880          H  
ATOM   1395 3HB  ALA A  85      -7.168  -8.562   9.954  1.00  1.880          H  
ATOM   1396  N   PHE A  86      -6.363  -7.628   7.307  1.00  0.920          N  
ATOM   1397  CA  PHE A  86      -5.995  -8.158   5.994  1.00  0.830          C  
ATOM   1398  C   PHE A  86      -4.971  -7.257   5.364  1.00  0.790          C  
ATOM   1399  O   PHE A  86      -3.890  -7.682   4.928  1.00  0.860          O  
ATOM   1400  CB  PHE A  86      -7.251  -8.235   5.133  1.00  1.200          C  
ATOM   1401  CG  PHE A  86      -7.057  -8.668   3.753  1.00  1.200          C  
ATOM   1402  CD1 PHE A  86      -6.902 -10.003   3.448  1.00  1.200          C  
ATOM   1403  CD2 PHE A  86      -7.063  -7.743   2.730  1.00  1.200          C  
ATOM   1404  CE1 PHE A  86      -6.758 -10.398   2.156  1.00  1.200          C  
ATOM   1405  CE2 PHE A  86      -6.921  -8.142   1.439  1.00  1.200          C  
ATOM   1406  CZ  PHE A  86      -6.770  -9.473   1.160  1.00  1.200          C  
ATOM   1407  H   PHE A  86      -7.338  -7.448   7.507  1.00  1.100          H  
ATOM   1408  HA  PHE A  86      -5.552  -9.141   6.093  1.00  1.000          H  
ATOM   1409 1HB  PHE A  86      -7.945  -8.911   5.592  1.00  1.440          H  
ATOM   1410 2HB  PHE A  86      -7.732  -7.262   5.109  1.00  1.440          H  
ATOM   1411  HD1 PHE A  86      -6.903 -10.735   4.239  1.00  1.440          H  
ATOM   1412  HD2 PHE A  86      -7.189  -6.689   2.959  1.00  1.440          H  
ATOM   1413  HE1 PHE A  86      -6.643 -11.447   1.909  1.00  1.440          H  
ATOM   1414  HE2 PHE A  86      -6.932  -7.405   0.632  1.00  1.440          H  
ATOM   1415  HZ  PHE A  86      -6.664  -9.793   0.158  1.00  1.440          H  
ATOM   1416  N   ALA A  87      -5.324  -5.984   5.364  1.00  0.890          N  
ATOM   1417  CA  ALA A  87      -4.505  -4.945   4.816  1.00  1.020          C  
ATOM   1418  C   ALA A  87      -3.168  -4.863   5.475  1.00  0.940          C  
ATOM   1419  O   ALA A  87      -2.139  -4.689   4.804  1.00  0.960          O  
ATOM   1420  CB  ALA A  87      -5.169  -3.660   5.091  1.00  1.380          C  
ATOM   1421  H   ALA A  87      -6.225  -5.743   5.749  1.00  1.070          H  
ATOM   1422  HA  ALA A  87      -4.382  -5.126   3.751  1.00  1.220          H  
ATOM   1423 1HB  ALA A  87      -4.572  -2.911   4.692  1.00  1.650          H  
ATOM   1424 2HB  ALA A  87      -6.134  -3.672   4.665  1.00  1.650          H  
ATOM   1425 3HB  ALA A  87      -5.261  -3.515   6.142  1.00  1.650          H  
ATOM   1426  N   LYS A  88      -3.176  -4.994   6.796  1.00  0.960          N  
ATOM   1427  CA  LYS A  88      -1.935  -4.902   7.503  1.00  1.010          C  
ATOM   1428  C   LYS A  88      -1.077  -6.101   7.233  1.00  0.870          C  
ATOM   1429  O   LYS A  88       0.109  -5.956   7.020  1.00  0.870          O  
ATOM   1430  CB  LYS A  88      -2.113  -4.768   9.002  1.00  1.390          C  
ATOM   1431  CG  LYS A  88      -2.709  -3.486   9.443  1.00  1.390          C  
ATOM   1432  CD  LYS A  88      -2.646  -3.388  10.933  1.00  1.390          C  
ATOM   1433  CE  LYS A  88      -3.416  -2.221  11.434  1.00  1.390          C  
ATOM   1434  NZ  LYS A  88      -3.108  -1.950  12.818  1.00  1.390          N  
ATOM   1435  H   LYS A  88      -4.072  -5.092   7.291  1.00  1.150          H  
ATOM   1436  HA  LYS A  88      -1.402  -4.022   7.146  1.00  1.210          H  
ATOM   1437 1HB  LYS A  88      -2.776  -5.559   9.347  1.00  1.670          H  
ATOM   1438 2HB  LYS A  88      -1.148  -4.899   9.503  1.00  1.670          H  
ATOM   1439 1HG  LYS A  88      -2.167  -2.650   8.996  1.00  1.670          H  
ATOM   1440 2HG  LYS A  88      -3.751  -3.440   9.122  1.00  1.670          H  
ATOM   1441 1HD  LYS A  88      -3.055  -4.298  11.379  1.00  1.670          H  
ATOM   1442 2HD  LYS A  88      -1.602  -3.290  11.252  1.00  1.670          H  
ATOM   1443 1HE  LYS A  88      -3.219  -1.352  10.841  1.00  1.670          H  
ATOM   1444 2HE  LYS A  88      -4.465  -2.464  11.364  1.00  1.670          H  
ATOM   1445 1HZ  LYS A  88      -3.659  -1.181  13.145  1.00  1.670          H  
ATOM   1446 2HZ  LYS A  88      -3.284  -2.773  13.381  1.00  1.670          H  
ATOM   1447 3HZ  LYS A  88      -2.127  -1.705  12.856  1.00  1.670          H  
ATOM   1448  N   ASN A  89      -1.645  -7.304   7.184  1.00  0.840          N  
ATOM   1449  CA  ASN A  89      -0.774  -8.461   7.034  1.00  0.910          C  
ATOM   1450  C   ASN A  89       0.032  -8.342   5.756  1.00  0.800          C  
ATOM   1451  O   ASN A  89       1.238  -8.624   5.730  1.00  0.870          O  
ATOM   1452  CB  ASN A  89      -1.562  -9.751   7.061  1.00  1.250          C  
ATOM   1453  CG  ASN A  89      -0.675 -10.904   7.313  1.00  1.250          C  
ATOM   1454  OD1 ASN A  89      -0.050 -10.980   8.375  1.00  1.250          O  
ATOM   1455  ND2 ASN A  89      -0.584 -11.776   6.392  1.00  1.250          N  
ATOM   1456  H   ASN A  89      -2.645  -7.412   7.359  1.00  1.010          H  
ATOM   1457  HA  ASN A  89      -0.061  -8.467   7.859  1.00  1.090          H  
ATOM   1458 1HB  ASN A  89      -2.341  -9.715   7.808  1.00  1.500          H  
ATOM   1459 2HB  ASN A  89      -2.056  -9.890   6.096  1.00  1.500          H  
ATOM   1460 1HD2 ASN A  89       0.018 -12.588   6.525  1.00  1.500          H  
ATOM   1461 2HD2 ASN A  89      -1.113 -11.665   5.553  1.00  1.500          H  
ATOM   1462  N   ILE A  90      -0.621  -7.853   4.710  1.00  0.750          N  
ATOM   1463  CA  ILE A  90       0.049  -7.670   3.448  1.00  0.870          C  
ATOM   1464  C   ILE A  90       1.139  -6.584   3.577  1.00  0.840          C  
ATOM   1465  O   ILE A  90       2.289  -6.819   3.196  1.00  0.920          O  
ATOM   1466  CB  ILE A  90      -1.014  -7.367   2.369  1.00  1.170          C  
ATOM   1467  CG1 ILE A  90      -1.870  -8.661   2.152  1.00  1.170          C  
ATOM   1468  CG2 ILE A  90      -0.365  -6.925   1.110  1.00  1.170          C  
ATOM   1469  CD1 ILE A  90      -3.143  -8.467   1.352  1.00  1.170          C  
ATOM   1470  H   ILE A  90      -1.626  -7.652   4.802  1.00  0.900          H  
ATOM   1471  HA  ILE A  90       0.537  -8.600   3.178  1.00  1.040          H  
ATOM   1472  HB  ILE A  90      -1.688  -6.585   2.730  1.00  1.400          H  
ATOM   1473 1HG1 ILE A  90      -1.257  -9.405   1.644  1.00  1.400          H  
ATOM   1474 2HG1 ILE A  90      -2.160  -9.058   3.125  1.00  1.400          H  
ATOM   1475 1HG2 ILE A  90      -1.104  -6.714   0.345  1.00  1.400          H  
ATOM   1476 2HG2 ILE A  90       0.202  -6.023   1.302  1.00  1.400          H  
ATOM   1477 3HG2 ILE A  90       0.294  -7.712   0.781  1.00  1.400          H  
ATOM   1478 1HD1 ILE A  90      -3.662  -9.423   1.270  1.00  1.400          H  
ATOM   1479 2HD1 ILE A  90      -3.789  -7.749   1.868  1.00  1.400          H  
ATOM   1480 3HD1 ILE A  90      -2.922  -8.102   0.355  1.00  1.400          H  
ATOM   1481  N   ILE A  91       0.818  -5.427   4.156  1.00  0.860          N  
ATOM   1482  CA  ILE A  91       1.812  -4.366   4.325  1.00  1.020          C  
ATOM   1483  C   ILE A  91       2.980  -4.804   5.229  1.00  0.990          C  
ATOM   1484  O   ILE A  91       4.129  -4.467   4.951  1.00  1.110          O  
ATOM   1485  CB  ILE A  91       1.163  -3.037   4.773  1.00  1.360          C  
ATOM   1486  CG1 ILE A  91       0.273  -2.507   3.585  1.00  1.360          C  
ATOM   1487  CG2 ILE A  91       2.252  -1.985   5.181  1.00  1.360          C  
ATOM   1488  CD1 ILE A  91      -0.671  -1.373   3.925  1.00  1.360          C  
ATOM   1489  H   ILE A  91      -0.147  -5.272   4.483  1.00  1.030          H  
ATOM   1490  HA  ILE A  91       2.240  -4.173   3.337  1.00  1.220          H  
ATOM   1491  HB  ILE A  91       0.501  -3.234   5.621  1.00  1.640          H  
ATOM   1492 1HG1 ILE A  91       0.933  -2.174   2.786  1.00  1.640          H  
ATOM   1493 2HG1 ILE A  91      -0.330  -3.337   3.209  1.00  1.640          H  
ATOM   1494 1HG2 ILE A  91       1.783  -1.056   5.493  1.00  1.640          H  
ATOM   1495 2HG2 ILE A  91       2.849  -2.366   6.009  1.00  1.640          H  
ATOM   1496 3HG2 ILE A  91       2.906  -1.789   4.328  1.00  1.640          H  
ATOM   1497 1HD1 ILE A  91      -1.228  -1.104   3.036  1.00  1.640          H  
ATOM   1498 2HD1 ILE A  91      -1.366  -1.703   4.702  1.00  1.640          H  
ATOM   1499 3HD1 ILE A  91      -0.119  -0.507   4.274  1.00  1.640          H  
ATOM   1500  N   ASP A  92       2.676  -5.493   6.347  1.00  0.950          N  
ATOM   1501  CA  ASP A  92       3.664  -5.987   7.309  1.00  1.070          C  
ATOM   1502  C   ASP A  92       4.733  -6.856   6.663  1.00  0.960          C  
ATOM   1503  O   ASP A  92       5.915  -6.694   6.950  1.00  1.070          O  
ATOM   1504  CB  ASP A  92       3.005  -6.894   8.394  1.00  1.450          C  
ATOM   1505  CG  ASP A  92       2.183  -6.228   9.573  1.00  1.450          C  
ATOM   1506  OD1 ASP A  92       2.390  -5.071   9.873  1.00  1.450          O  
ATOM   1507  OD2 ASP A  92       1.364  -6.937  10.174  1.00  1.450          O  
ATOM   1508  H   ASP A  92       1.706  -5.695   6.520  1.00  1.140          H  
ATOM   1509  HA  ASP A  92       4.140  -5.126   7.773  1.00  1.280          H  
ATOM   1510 1HB  ASP A  92       2.329  -7.582   7.885  1.00  1.740          H  
ATOM   1511 2HB  ASP A  92       3.782  -7.512   8.840  1.00  1.740          H  
ATOM   1512  N   TRP A  93       4.329  -7.779   5.788  1.00  0.840          N  
ATOM   1513  CA  TRP A  93       5.298  -8.642   5.112  1.00  0.940          C  
ATOM   1514  C   TRP A  93       6.120  -7.962   4.004  1.00  0.980          C  
ATOM   1515  O   TRP A  93       7.336  -8.191   3.877  1.00  1.110          O  
ATOM   1516  CB  TRP A  93       4.595  -9.824   4.452  1.00  1.280          C  
ATOM   1517  CG  TRP A  93       4.271 -11.027   5.305  1.00  1.280          C  
ATOM   1518  CD1 TRP A  93       3.044 -11.420   5.733  1.00  1.280          C  
ATOM   1519  CD2 TRP A  93       5.198 -12.049   5.772  1.00  1.280          C  
ATOM   1520  NE1 TRP A  93       3.142 -12.605   6.425  1.00  1.280          N  
ATOM   1521  CE2 TRP A  93       4.441 -13.002   6.456  1.00  1.280          C  
ATOM   1522  CE3 TRP A  93       6.584 -12.235   5.651  1.00  1.280          C  
ATOM   1523  CZ2 TRP A  93       5.013 -14.134   7.013  1.00  1.280          C  
ATOM   1524  CZ3 TRP A  93       7.158 -13.379   6.222  1.00  1.280          C  
ATOM   1525  CH2 TRP A  93       6.393 -14.299   6.879  1.00  1.280          C  
ATOM   1526  H   TRP A  93       3.321  -7.915   5.648  1.00  1.010          H  
ATOM   1527  HA  TRP A  93       5.976  -9.028   5.863  1.00  1.130          H  
ATOM   1528 1HB  TRP A  93       3.649  -9.463   4.037  1.00  1.530          H  
ATOM   1529 2HB  TRP A  93       5.200 -10.156   3.627  1.00  1.530          H  
ATOM   1530  HD1 TRP A  93       2.114 -10.894   5.537  1.00  1.530          H  
ATOM   1531  HE1 TRP A  93       2.348 -13.140   6.834  1.00  1.530          H  
ATOM   1532  HE3 TRP A  93       7.193 -11.505   5.119  1.00  1.530          H  
ATOM   1533  HZ2 TRP A  93       4.417 -14.875   7.534  1.00  1.530          H  
ATOM   1534  HZ3 TRP A  93       8.232 -13.527   6.130  1.00  1.530          H  
ATOM   1535  HH2 TRP A  93       6.875 -15.183   7.307  1.00  1.530          H  
ATOM   1536  N   MET A  94       5.476  -7.091   3.227  1.00  1.020          N  
ATOM   1537  CA  MET A  94       6.107  -6.502   2.046  1.00  1.230          C  
ATOM   1538  C   MET A  94       7.269  -5.532   2.312  1.00  1.300          C  
ATOM   1539  O   MET A  94       7.535  -4.847   1.322  1.00  1.690          O  
ATOM   1540  CB  MET A  94       5.003  -5.854   1.211  1.00  1.640          C  
ATOM   1541  CG  MET A  94       4.059  -6.915   0.662  1.00  1.640          C  
ATOM   1542  SD  MET A  94       2.645  -6.362  -0.242  1.00  1.640          S  
ATOM   1543  CE  MET A  94       3.289  -5.860  -1.721  1.00  1.640          C  
ATOM   1544  H   MET A  94       4.481  -6.906   3.399  1.00  1.220          H  
ATOM   1545  HA  MET A  94       6.516  -7.324   1.460  1.00  1.480          H  
ATOM   1546 1HB  MET A  94       4.426  -5.172   1.838  1.00  1.970          H  
ATOM   1547 2HB  MET A  94       5.431  -5.290   0.390  1.00  1.970          H  
ATOM   1548 1HG  MET A  94       4.593  -7.599   0.056  1.00  1.970          H  
ATOM   1549 2HG  MET A  94       3.704  -7.460   1.487  1.00  1.970          H  
ATOM   1550 1HE  MET A  94       2.482  -5.522  -2.363  1.00  1.970          H  
ATOM   1551 2HE  MET A  94       3.969  -5.057  -1.519  1.00  1.970          H  
ATOM   1552 3HE  MET A  94       3.815  -6.686  -2.199  1.00  1.970          H  
ATOM   1553  N   THR A  95       7.206  -4.948   3.515  1.00  1.400          N  
ATOM   1554  CA  THR A  95       8.452  -4.437   4.089  1.00  1.650          C  
ATOM   1555  C   THR A  95       8.724  -4.896   5.508  1.00  1.900          C  
ATOM   1556  O   THR A  95       8.863  -4.064   6.417  1.00  2.440          O  
ATOM   1557  CB  THR A  95       8.556  -2.906   4.108  1.00  2.210          C  
ATOM   1558  OG1 THR A  95       7.425  -2.380   4.787  1.00  2.210          O  
ATOM   1559  CG2 THR A  95       8.672  -2.349   2.748  1.00  2.210          C  
ATOM   1560  H   THR A  95       6.490  -4.236   3.602  1.00  1.680          H  
ATOM   1561  HA  THR A  95       9.272  -4.809   3.473  1.00  1.980          H  
ATOM   1562  HB  THR A  95       9.456  -2.625   4.659  1.00  2.650          H  
ATOM   1563  HG1 THR A  95       7.523  -2.619   5.732  1.00  2.650          H  
ATOM   1564 1HG2 THR A  95       8.772  -1.269   2.800  1.00  2.650          H  
ATOM   1565 2HG2 THR A  95       9.546  -2.763   2.266  1.00  2.650          H  
ATOM   1566 3HG2 THR A  95       7.803  -2.607   2.201  1.00  2.650          H  
ATOM   1567  N   ARG A  96       8.822  -6.201   5.755  1.00  1.760          N  
ATOM   1568  CA  ARG A  96       9.112  -6.635   7.121  1.00  2.220          C  
ATOM   1569  C   ARG A  96      10.612  -6.435   7.406  1.00  2.490          C  
ATOM   1570  O   ARG A  96      11.407  -7.377   7.403  1.00  2.870          O  
ATOM   1571  CB  ARG A  96       8.749  -8.088   7.305  1.00  2.920          C  
ATOM   1572  CG  ARG A  96       8.876  -8.613   8.700  1.00  2.920          C  
ATOM   1573  CD  ARG A  96       8.384  -9.975   8.762  1.00  2.920          C  
ATOM   1574  NE  ARG A  96       9.157 -10.834   7.886  1.00  2.920          N  
ATOM   1575  CZ  ARG A  96      10.331 -11.410   8.196  1.00  2.920          C  
ATOM   1576  NH1 ARG A  96      10.889 -11.242   9.371  1.00  2.920          N  
ATOM   1577  NH2 ARG A  96      10.956 -12.160   7.322  1.00  2.920          N  
ATOM   1578  H   ARG A  96       8.649  -6.894   5.023  1.00  2.110          H  
ATOM   1579  HA  ARG A  96       8.526  -6.033   7.819  1.00  2.660          H  
ATOM   1580 1HB  ARG A  96       7.749  -8.254   6.986  1.00  3.510          H  
ATOM   1581 2HB  ARG A  96       9.390  -8.681   6.659  1.00  3.510          H  
ATOM   1582 1HG  ARG A  96       9.911  -8.596   9.024  1.00  3.510          H  
ATOM   1583 2HG  ARG A  96       8.275  -7.997   9.373  1.00  3.510          H  
ATOM   1584 1HD  ARG A  96       8.459 -10.336   9.777  1.00  3.510          H  
ATOM   1585 2HD  ARG A  96       7.339 -10.007   8.439  1.00  3.510          H  
ATOM   1586  HE  ARG A  96       8.784 -11.005   6.964  1.00  3.510          H  
ATOM   1587 1HH1 ARG A  96      10.456 -10.676  10.080  1.00  3.510          H  
ATOM   1588 2HH1 ARG A  96      11.786 -11.719   9.551  1.00  3.510          H  
ATOM   1589 1HH2 ARG A  96      10.585 -12.306   6.403  1.00  3.510          H  
ATOM   1590 2HH2 ARG A  96      11.841 -12.599   7.618  1.00  3.510          H  
ATOM   1591  N   ASP A  97      10.961  -5.165   7.606  1.00  2.740          N  
ATOM   1592  CA  ASP A  97      12.301  -4.612   7.785  1.00  3.270          C  
ATOM   1593  C   ASP A  97      13.018  -5.205   9.000  1.00  3.250          C  
ATOM   1594  O   ASP A  97      12.434  -5.337  10.079  1.00  3.530          O  
ATOM   1595  CB  ASP A  97      12.183  -3.077   7.890  1.00  4.370          C  
ATOM   1596  CG  ASP A  97      13.505  -2.282   7.731  1.00  4.370          C  
ATOM   1597  OD1 ASP A  97      14.282  -2.237   8.644  1.00  4.370          O  
ATOM   1598  OD2 ASP A  97      13.679  -1.676   6.672  1.00  4.370          O  
ATOM   1599  H   ASP A  97      10.183  -4.516   7.558  1.00  3.290          H  
ATOM   1600  HA  ASP A  97      12.890  -4.850   6.902  1.00  3.920          H  
ATOM   1601 1HB  ASP A  97      11.479  -2.734   7.124  1.00  5.240          H  
ATOM   1602 2HB  ASP A  97      11.749  -2.823   8.858  1.00  5.240          H  
ATOM   1603  N   GLU A  98      14.272  -5.596   8.782  1.00  3.470          N  
ATOM   1604  CA  GLU A  98      15.174  -6.191   9.772  1.00  3.920          C  
ATOM   1605  C   GLU A  98      16.605  -5.981   9.297  1.00  3.490          C  
ATOM   1606  O   GLU A  98      16.833  -5.857   8.099  1.00  3.330          O  
ATOM   1607  CB  GLU A  98      14.853  -7.688   9.972  1.00  5.310          C  
ATOM   1608  CG  GLU A  98      15.719  -8.458  11.019  1.00  5.310          C  
ATOM   1609  CD  GLU A  98      15.751  -7.851  12.398  1.00  5.310          C  
ATOM   1610  OE1 GLU A  98      15.182  -8.416  13.293  1.00  5.310          O  
ATOM   1611  OE2 GLU A  98      16.351  -6.793  12.541  1.00  5.310          O  
ATOM   1612  H   GLU A  98      14.637  -5.422   7.857  1.00  4.160          H  
ATOM   1613  HA  GLU A  98      15.045  -5.672  10.723  1.00  4.700          H  
ATOM   1614 1HB  GLU A  98      13.810  -7.790  10.277  1.00  6.370          H  
ATOM   1615 2HB  GLU A  98      14.958  -8.206   9.018  1.00  6.370          H  
ATOM   1616 1HG  GLU A  98      15.285  -9.453  11.112  1.00  6.370          H  
ATOM   1617 2HG  GLU A  98      16.717  -8.593  10.667  1.00  6.370          H  
ATOM   1618  N   GLN A  99      17.586  -6.031  10.194  1.00  3.620          N  
ATOM   1619  CA  GLN A  99      19.003  -5.899   9.796  1.00  3.620          C  
ATOM   1620  C   GLN A  99      19.459  -7.011   8.837  1.00  3.590          C  
ATOM   1621  O   GLN A  99      20.463  -6.876   8.130  1.00  3.760          O  
ATOM   1622  CB  GLN A  99      19.921  -5.885  11.021  1.00  5.070          C  
ATOM   1623  CG  GLN A  99      20.030  -7.206  11.743  1.00  5.070          C  
ATOM   1624  CD  GLN A  99      20.859  -7.115  12.978  1.00  5.070          C  
ATOM   1625  OE1 GLN A  99      21.991  -6.626  12.943  1.00  5.070          O  
ATOM   1626  NE2 GLN A  99      20.312  -7.579  14.093  1.00  5.070          N  
ATOM   1627  H   GLN A  99      17.317  -6.148  11.176  1.00  4.340          H  
ATOM   1628  HA  GLN A  99      19.119  -4.948   9.277  1.00  4.340          H  
ATOM   1629 1HB  GLN A  99      20.924  -5.587  10.717  1.00  6.080          H  
ATOM   1630 2HB  GLN A  99      19.561  -5.145  11.733  1.00  6.080          H  
ATOM   1631 1HG  GLN A  99      19.036  -7.558  12.017  1.00  6.080          H  
ATOM   1632 2HG  GLN A  99      20.517  -7.915  11.086  1.00  6.080          H  
ATOM   1633 1HE2 GLN A  99      20.823  -7.544  14.953  1.00  6.080          H  
ATOM   1634 2HE2 GLN A  99      19.388  -7.969  14.079  1.00  6.080          H  
ATOM   1635  N   TYR A 100      18.723  -8.115   8.836  1.00  3.800          N  
ATOM   1636  CA  TYR A 100      19.002  -9.266   8.006  1.00  4.140          C  
ATOM   1637  C   TYR A 100      18.006  -9.327   6.856  1.00  3.620          C  
ATOM   1638  O   TYR A 100      17.947 -10.321   6.128  1.00  4.070          O  
ATOM   1639  CB  TYR A 100      18.881 -10.552   8.818  1.00  5.660          C  
ATOM   1640  CG  TYR A 100      19.800 -10.631  10.003  1.00  5.660          C  
ATOM   1641  CD1 TYR A 100      19.261 -10.613  11.283  1.00  5.660          C  
ATOM   1642  CD2 TYR A 100      21.170 -10.703   9.828  1.00  5.660          C  
ATOM   1643  CE1 TYR A 100      20.089 -10.682  12.379  1.00  5.660          C  
ATOM   1644  CE2 TYR A 100      22.000 -10.766  10.929  1.00  5.660          C  
ATOM   1645  CZ  TYR A 100      21.463 -10.761  12.200  1.00  5.660          C  
ATOM   1646  OH  TYR A 100      22.289 -10.829  13.299  1.00  5.660          O  
ATOM   1647  H   TYR A 100      17.920  -8.138   9.443  1.00  4.560          H  
ATOM   1648  HA  TYR A 100      20.003  -9.178   7.589  1.00  4.970          H  
ATOM   1649 1HB  TYR A 100      17.855 -10.652   9.175  1.00  6.790          H  
ATOM   1650 2HB  TYR A 100      19.085 -11.407   8.174  1.00  6.790          H  
ATOM   1651  HD1 TYR A 100      18.182 -10.549  11.423  1.00  6.790          H  
ATOM   1652  HD2 TYR A 100      21.593 -10.708   8.825  1.00  6.790          H  
ATOM   1653  HE1 TYR A 100      19.666 -10.673  13.382  1.00  6.790          H  
ATOM   1654  HE2 TYR A 100      23.080 -10.824  10.794  1.00  6.790          H  
ATOM   1655  HH  TYR A 100      23.206 -10.834  13.012  1.00  6.790          H  
ATOM   1656  N   GLY A 101      17.185  -8.289   6.727  1.00  3.020          N  
ATOM   1657  CA  GLY A 101      16.184  -8.232   5.691  1.00  2.940          C  
ATOM   1658  C   GLY A 101      16.816  -7.687   4.437  1.00  2.470          C  
ATOM   1659  O   GLY A 101      17.809  -6.957   4.494  1.00  2.780          O  
ATOM   1660  H   GLY A 101      17.272  -7.481   7.337  1.00  3.620          H  
ATOM   1661 1HA  GLY A 101      15.778  -9.226   5.508  1.00  3.530          H  
ATOM   1662 2HA  GLY A 101      15.363  -7.589   6.008  1.00  3.530          H  
ATOM   1663  N   ARG A 102      16.230  -8.013   3.307  1.00  2.270          N  
ATOM   1664  CA  ARG A 102      16.712  -7.557   2.023  1.00  2.560          C  
ATOM   1665  C   ARG A 102      15.472  -7.338   1.191  1.00  2.700          C  
ATOM   1666  O   ARG A 102      14.403  -7.808   1.588  1.00  3.510          O  
ATOM   1667  CB  ARG A 102      17.637  -8.610   1.397  1.00  3.470          C  
ATOM   1668  CG  ARG A 102      18.929  -8.951   2.244  1.00  3.470          C  
ATOM   1669  CD  ARG A 102      19.942  -7.831   2.279  1.00  3.470          C  
ATOM   1670  NE  ARG A 102      21.175  -8.220   2.990  1.00  3.470          N  
ATOM   1671  CZ  ARG A 102      21.387  -8.088   4.342  1.00  3.470          C  
ATOM   1672  NH1 ARG A 102      20.464  -7.569   5.139  1.00  3.470          N  
ATOM   1673  NH2 ARG A 102      22.541  -8.481   4.862  1.00  3.470          N  
ATOM   1674  H   ARG A 102      15.417  -8.614   3.335  1.00  2.720          H  
ATOM   1675  HA  ARG A 102      17.241  -6.611   2.135  1.00  3.070          H  
ATOM   1676 1HB  ARG A 102      17.081  -9.535   1.249  1.00  4.160          H  
ATOM   1677 2HB  ARG A 102      17.964  -8.270   0.415  1.00  4.160          H  
ATOM   1678 1HG  ARG A 102      18.677  -9.235   3.260  1.00  4.160          H  
ATOM   1679 2HG  ARG A 102      19.423  -9.799   1.772  1.00  4.160          H  
ATOM   1680 1HD  ARG A 102      20.216  -7.577   1.256  1.00  4.160          H  
ATOM   1681 2HD  ARG A 102      19.536  -6.952   2.756  1.00  4.160          H  
ATOM   1682  HE  ARG A 102      21.922  -8.621   2.438  1.00  4.160          H  
ATOM   1683 1HH1 ARG A 102      19.554  -7.265   4.768  1.00  4.160          H  
ATOM   1684 2HH1 ARG A 102      20.625  -7.457   6.157  1.00  4.160          H  
ATOM   1685 1HH2 ARG A 102      23.255  -8.875   4.269  1.00  4.160          H  
ATOM   1686 2HH2 ARG A 102      22.704  -8.383   5.856  1.00  4.160          H  
ATOM   1687  N   ASN A 103      15.590  -6.644   0.059  1.00  2.230          N  
ATOM   1688  CA  ASN A 103      14.439  -6.462  -0.821  1.00  2.220          C  
ATOM   1689  C   ASN A 103      13.237  -5.855  -0.107  1.00  1.890          C  
ATOM   1690  O   ASN A 103      12.146  -6.406  -0.092  1.00  2.260          O  
ATOM   1691  CB  ASN A 103      14.065  -7.768  -1.484  1.00  3.110          C  
ATOM   1692  CG  ASN A 103      15.158  -8.305  -2.338  1.00  3.110          C  
ATOM   1693  OD1 ASN A 103      15.823  -7.560  -3.074  1.00  3.110          O  
ATOM   1694  ND2 ASN A 103      15.370  -9.593  -2.266  1.00  3.110          N  
ATOM   1695  H   ASN A 103      16.488  -6.264  -0.211  1.00  2.680          H  
ATOM   1696  HA  ASN A 103      14.721  -5.760  -1.607  1.00  2.660          H  
ATOM   1697 1HB  ASN A 103      13.771  -8.515  -0.748  1.00  3.730          H  
ATOM   1698 2HB  ASN A 103      13.215  -7.585  -2.114  1.00  3.730          H  
ATOM   1699 1HD2 ASN A 103      16.092 -10.014  -2.817  1.00  3.730          H  
ATOM   1700 2HD2 ASN A 103      14.809 -10.157  -1.662  1.00  3.730          H  
ATOM   1701  N   GLN A 104      13.432  -4.735   0.559  1.00  1.830          N  
ATOM   1702  CA  GLN A 104      12.313  -4.111   1.251  1.00  1.950          C  
ATOM   1703  C   GLN A 104      11.534  -3.280   0.252  1.00  1.580          C  
ATOM   1704  O   GLN A 104      11.648  -2.060   0.193  1.00  2.240          O  
ATOM   1705  CB  GLN A 104      12.816  -3.339   2.454  1.00  2.680          C  
ATOM   1706  CG  GLN A 104      13.486  -4.283   3.440  1.00  2.680          C  
ATOM   1707  CD  GLN A 104      12.476  -5.233   3.999  1.00  2.680          C  
ATOM   1708  OE1 GLN A 104      11.568  -4.766   4.668  1.00  2.680          O  
ATOM   1709  NE2 GLN A 104      12.584  -6.533   3.721  1.00  2.680          N  
ATOM   1710  H   GLN A 104      14.345  -4.306   0.555  1.00  2.200          H  
ATOM   1711  HA  GLN A 104      11.637  -4.890   1.606  1.00  2.340          H  
ATOM   1712 1HB  GLN A 104      13.533  -2.584   2.138  1.00  3.220          H  
ATOM   1713 2HB  GLN A 104      11.984  -2.832   2.948  1.00  3.220          H  
ATOM   1714 1HG  GLN A 104      14.257  -4.865   2.937  1.00  3.220          H  
ATOM   1715 2HG  GLN A 104      13.918  -3.710   4.266  1.00  3.220          H  
ATOM   1716 1HE2 GLN A 104      11.910  -7.188   4.076  1.00  3.220          H  
ATOM   1717 2HE2 GLN A 104      13.336  -6.897   3.116  1.00  3.220          H  
ATOM   1718  N   PHE A 105      10.721  -4.012  -0.490  1.00  1.010          N  
ATOM   1719  CA  PHE A 105       9.983  -3.655  -1.698  1.00  1.160          C  
ATOM   1720  C   PHE A 105       9.200  -2.349  -1.741  1.00  1.040          C  
ATOM   1721  O   PHE A 105       9.200  -1.688  -2.774  1.00  1.150          O  
ATOM   1722  CB  PHE A 105       8.989  -4.780  -1.972  1.00  1.560          C  
ATOM   1723  CG  PHE A 105       9.626  -6.044  -2.387  1.00  1.560          C  
ATOM   1724  CD1 PHE A 105      10.051  -6.230  -3.679  1.00  1.560          C  
ATOM   1725  CD2 PHE A 105       9.809  -7.069  -1.472  1.00  1.560          C  
ATOM   1726  CE1 PHE A 105      10.642  -7.419  -4.070  1.00  1.560          C  
ATOM   1727  CE2 PHE A 105      10.409  -8.257  -1.854  1.00  1.560          C  
ATOM   1728  CZ  PHE A 105      10.820  -8.430  -3.160  1.00  1.560          C  
ATOM   1729  H   PHE A 105      10.757  -5.007  -0.246  1.00  1.210          H  
ATOM   1730  HA  PHE A 105      10.708  -3.625  -2.511  1.00  1.390          H  
ATOM   1731 1HB  PHE A 105       8.394  -4.970  -1.081  1.00  1.880          H  
ATOM   1732 2HB  PHE A 105       8.318  -4.485  -2.748  1.00  1.880          H  
ATOM   1733  HD1 PHE A 105       9.903  -5.427  -4.393  1.00  1.880          H  
ATOM   1734  HD2 PHE A 105       9.482  -6.937  -0.435  1.00  1.880          H  
ATOM   1735  HE1 PHE A 105      10.964  -7.556  -5.097  1.00  1.880          H  
ATOM   1736  HE2 PHE A 105      10.553  -9.051  -1.124  1.00  1.880          H  
ATOM   1737  HZ  PHE A 105      11.287  -9.362  -3.464  1.00  1.880          H  
ATOM   1738  N   LEU A 106       8.527  -1.952  -0.674  1.00  0.940          N  
ATOM   1739  CA  LEU A 106       7.724  -0.726  -0.775  1.00  0.960          C  
ATOM   1740  C   LEU A 106       8.638   0.518  -0.619  1.00  0.890          C  
ATOM   1741  O   LEU A 106       8.237   1.650  -0.924  1.00  0.850          O  
ATOM   1742  CB  LEU A 106       6.659  -0.695   0.356  1.00  1.340          C  
ATOM   1743  CG  LEU A 106       5.614  -1.918   0.435  1.00  1.340          C  
ATOM   1744  CD1 LEU A 106       4.769  -1.805   1.724  1.00  1.340          C  
ATOM   1745  CD2 LEU A 106       4.708  -1.933  -0.732  1.00  1.340          C  
ATOM   1746  H   LEU A 106       8.546  -2.505   0.176  1.00  1.130          H  
ATOM   1747  HA  LEU A 106       7.247  -0.690  -1.752  1.00  1.150          H  
ATOM   1748 1HB  LEU A 106       7.149  -0.583   1.300  1.00  1.600          H  
ATOM   1749 2HB  LEU A 106       6.061   0.204   0.208  1.00  1.600          H  
ATOM   1750  HG  LEU A 106       6.169  -2.852   0.463  1.00  1.600          H  
ATOM   1751 1HD1 LEU A 106       4.080  -2.651   1.784  1.00  1.600          H  
ATOM   1752 2HD1 LEU A 106       5.427  -1.819   2.597  1.00  1.600          H  
ATOM   1753 3HD1 LEU A 106       4.201  -0.878   1.716  1.00  1.600          H  
ATOM   1754 1HD2 LEU A 106       4.019  -2.773  -0.656  1.00  1.600          H  
ATOM   1755 2HD2 LEU A 106       4.156  -1.017  -0.731  1.00  1.600          H  
ATOM   1756 3HD2 LEU A 106       5.284  -2.027  -1.644  1.00  1.600          H  
ATOM   1757  N   LYS A 107       9.849   0.305  -0.091  1.00  0.960          N  
ATOM   1758  CA  LYS A 107      10.758   1.388   0.252  1.00  0.960          C  
ATOM   1759  C   LYS A 107      11.246   2.139  -0.976  1.00  1.010          C  
ATOM   1760  O   LYS A 107      11.706   1.542  -1.949  1.00  1.090          O  
ATOM   1761  CB  LYS A 107      11.950   0.825   1.047  1.00  1.340          C  
ATOM   1762  CG  LYS A 107      12.871   1.864   1.719  1.00  1.340          C  
ATOM   1763  CD  LYS A 107      14.052   1.211   2.504  1.00  1.340          C  
ATOM   1764  CE  LYS A 107      13.578   0.456   3.773  1.00  1.340          C  
ATOM   1765  NZ  LYS A 107      14.731  -0.016   4.629  1.00  1.340          N  
ATOM   1766  H   LYS A 107      10.198  -0.648   0.038  1.00  1.150          H  
ATOM   1767  HA  LYS A 107      10.224   2.090   0.892  1.00  1.150          H  
ATOM   1768 1HB  LYS A 107      11.561   0.159   1.812  1.00  1.610          H  
ATOM   1769 2HB  LYS A 107      12.571   0.229   0.382  1.00  1.610          H  
ATOM   1770 1HG  LYS A 107      13.285   2.529   0.963  1.00  1.610          H  
ATOM   1771 2HG  LYS A 107      12.284   2.450   2.403  1.00  1.610          H  
ATOM   1772 1HD  LYS A 107      14.567   0.506   1.849  1.00  1.610          H  
ATOM   1773 2HD  LYS A 107      14.759   1.985   2.800  1.00  1.610          H  
ATOM   1774 1HE  LYS A 107      12.936   1.109   4.366  1.00  1.610          H  
ATOM   1775 2HE  LYS A 107      13.008  -0.417   3.474  1.00  1.610          H  
ATOM   1776 1HZ  LYS A 107      14.359  -0.534   5.452  1.00  1.610          H  
ATOM   1777 2HZ  LYS A 107      15.319  -0.635   4.103  1.00  1.610          H  
ATOM   1778 3HZ  LYS A 107      15.274   0.767   4.949  1.00  1.610          H  
ATOM   1779  N   GLY A 108      11.163   3.461  -0.926  1.00  1.010          N  
ATOM   1780  CA  GLY A 108      11.653   4.322  -1.995  1.00  1.110          C  
ATOM   1781  C   GLY A 108      10.699   4.528  -3.173  1.00  1.080          C  
ATOM   1782  O   GLY A 108      11.018   5.279  -4.095  1.00  1.160          O  
ATOM   1783  H   GLY A 108      10.763   3.902  -0.092  1.00  1.210          H  
ATOM   1784 1HA  GLY A 108      11.890   5.294  -1.565  1.00  1.330          H  
ATOM   1785 2HA  GLY A 108      12.591   3.915  -2.366  1.00  1.330          H  
ATOM   1786  N   LEU A 109       9.534   3.892  -3.159  1.00  0.990          N  
ATOM   1787  CA  LEU A 109       8.598   4.057  -4.271  1.00  0.960          C  
ATOM   1788  C   LEU A 109       7.625   5.160  -3.984  1.00  0.950          C  
ATOM   1789  O   LEU A 109       7.540   5.628  -2.856  1.00  0.970          O  
ATOM   1790  CB  LEU A 109       7.838   2.769  -4.571  1.00  1.360          C  
ATOM   1791  CG  LEU A 109       8.665   1.571  -4.975  1.00  1.360          C  
ATOM   1792  CD1 LEU A 109       7.744   0.409  -5.121  1.00  1.360          C  
ATOM   1793  CD2 LEU A 109       9.400   1.843  -6.304  1.00  1.360          C  
ATOM   1794  H   LEU A 109       9.305   3.257  -2.383  1.00  1.190          H  
ATOM   1795  HA  LEU A 109       9.149   4.357  -5.156  1.00  1.150          H  
ATOM   1796 1HB  LEU A 109       7.293   2.483  -3.680  1.00  1.630          H  
ATOM   1797 2HB  LEU A 109       7.110   2.966  -5.364  1.00  1.630          H  
ATOM   1798  HG  LEU A 109       9.394   1.335  -4.189  1.00  1.630          H  
ATOM   1799 1HD1 LEU A 109       8.331  -0.459  -5.403  1.00  1.630          H  
ATOM   1800 2HD1 LEU A 109       7.251   0.227  -4.173  1.00  1.630          H  
ATOM   1801 3HD1 LEU A 109       7.000   0.611  -5.895  1.00  1.630          H  
ATOM   1802 1HD2 LEU A 109       9.969   0.957  -6.583  1.00  1.630          H  
ATOM   1803 2HD2 LEU A 109       8.669   2.064  -7.090  1.00  1.630          H  
ATOM   1804 3HD2 LEU A 109      10.085   2.678  -6.203  1.00  1.630          H  
ATOM   1805  N   ASN A 110       6.945   5.651  -5.005  1.00  0.930          N  
ATOM   1806  CA  ASN A 110       5.953   6.689  -4.779  1.00  0.930          C  
ATOM   1807  C   ASN A 110       4.614   6.046  -4.446  1.00  0.840          C  
ATOM   1808  O   ASN A 110       4.495   4.819  -4.446  1.00  0.960          O  
ATOM   1809  CB  ASN A 110       5.865   7.587  -5.990  1.00  1.300          C  
ATOM   1810  CG  ASN A 110       7.095   8.411  -6.199  1.00  1.300          C  
ATOM   1811  OD1 ASN A 110       7.648   9.014  -5.274  1.00  1.300          O  
ATOM   1812  ND2 ASN A 110       7.548   8.445  -7.426  1.00  1.300          N  
ATOM   1813  H   ASN A 110       7.068   5.260  -5.946  1.00  1.120          H  
ATOM   1814  HA  ASN A 110       6.255   7.287  -3.923  1.00  1.120          H  
ATOM   1815 1HB  ASN A 110       5.754   6.975  -6.858  1.00  1.560          H  
ATOM   1816 2HB  ASN A 110       4.998   8.236  -5.921  1.00  1.560          H  
ATOM   1817 1HD2 ASN A 110       8.367   8.976  -7.644  1.00  1.560          H  
ATOM   1818 2HD2 ASN A 110       7.076   7.943  -8.152  1.00  1.560          H  
ATOM   1819  N   GLY A 111       3.586   6.841  -4.192  1.00  0.740          N  
ATOM   1820  CA  GLY A 111       2.288   6.245  -3.909  1.00  0.690          C  
ATOM   1821  C   GLY A 111       1.210   7.231  -3.497  1.00  0.660          C  
ATOM   1822  O   GLY A 111       1.488   8.410  -3.318  1.00  0.760          O  
ATOM   1823  H   GLY A 111       3.701   7.845  -4.196  1.00  0.890          H  
ATOM   1824 1HA  GLY A 111       1.949   5.727  -4.802  1.00  0.830          H  
ATOM   1825 2HA  GLY A 111       2.403   5.494  -3.127  1.00  0.830          H  
ATOM   1826  N   VAL A 112      -0.025   6.727  -3.382  1.00  0.590          N  
ATOM   1827  CA  VAL A 112      -1.246   7.477  -3.014  1.00  0.710          C  
ATOM   1828  C   VAL A 112      -2.113   6.778  -1.962  1.00  0.660          C  
ATOM   1829  O   VAL A 112      -2.270   5.559  -1.996  1.00  0.600          O  
ATOM   1830  CB  VAL A 112      -2.112   7.752  -4.263  1.00  0.950          C  
ATOM   1831  CG1 VAL A 112      -3.432   8.464  -3.891  1.00  0.950          C  
ATOM   1832  CG2 VAL A 112      -1.347   8.615  -5.198  1.00  0.950          C  
ATOM   1833  H   VAL A 112      -0.085   5.720  -3.558  1.00  0.710          H  
ATOM   1834  HA  VAL A 112      -0.937   8.439  -2.600  1.00  0.850          H  
ATOM   1835  HB  VAL A 112      -2.359   6.822  -4.747  1.00  1.140          H  
ATOM   1836 1HG1 VAL A 112      -4.002   8.653  -4.788  1.00  1.140          H  
ATOM   1837 2HG1 VAL A 112      -4.036   7.852  -3.231  1.00  1.140          H  
ATOM   1838 3HG1 VAL A 112      -3.205   9.411  -3.401  1.00  1.140          H  
ATOM   1839 1HG2 VAL A 112      -1.960   8.795  -6.042  1.00  1.140          H  
ATOM   1840 2HG2 VAL A 112      -1.105   9.560  -4.716  1.00  1.140          H  
ATOM   1841 3HG2 VAL A 112      -0.431   8.134  -5.516  1.00  1.140          H  
ATOM   1842  N   ILE A 113      -2.674   7.550  -1.026  1.00  0.770          N  
ATOM   1843  CA  ILE A 113      -3.564   6.998   0.003  1.00  0.800          C  
ATOM   1844  C   ILE A 113      -5.048   7.385  -0.111  1.00  0.780          C  
ATOM   1845  O   ILE A 113      -5.399   8.559  -0.240  1.00  0.800          O  
ATOM   1846  CB  ILE A 113      -2.969   7.309   1.377  1.00  1.110          C  
ATOM   1847  CG1 ILE A 113      -1.692   6.496   1.517  1.00  1.110          C  
ATOM   1848  CG2 ILE A 113      -3.971   7.146   2.509  1.00  1.110          C  
ATOM   1849  CD1 ILE A 113      -0.877   6.875   2.665  1.00  1.110          C  
ATOM   1850  H   ILE A 113      -2.504   8.568  -1.032  1.00  0.920          H  
ATOM   1851  HA  ILE A 113      -3.534   5.911  -0.093  1.00  0.960          H  
ATOM   1852  HB  ILE A 113      -2.628   8.336   1.356  1.00  1.330          H  
ATOM   1853 1HG1 ILE A 113      -1.952   5.446   1.599  1.00  1.330          H  
ATOM   1854 2HG1 ILE A 113      -1.103   6.626   0.631  1.00  1.330          H  
ATOM   1855 1HG2 ILE A 113      -3.532   7.413   3.475  1.00  1.330          H  
ATOM   1856 2HG2 ILE A 113      -4.773   7.791   2.317  1.00  1.330          H  
ATOM   1857 3HG2 ILE A 113      -4.321   6.164   2.540  1.00  1.330          H  
ATOM   1858 1HD1 ILE A 113       0.009   6.288   2.712  1.00  1.330          H  
ATOM   1859 2HD1 ILE A 113      -0.594   7.921   2.564  1.00  1.330          H  
ATOM   1860 3HD1 ILE A 113      -1.429   6.742   3.572  1.00  1.330          H  
ATOM   1861  N   CYS A 114      -5.910   6.366  -0.052  1.00  0.780          N  
ATOM   1862  CA  CYS A 114      -7.354   6.552  -0.176  1.00  0.800          C  
ATOM   1863  C   CYS A 114      -8.196   5.758   0.804  1.00  0.760          C  
ATOM   1864  O   CYS A 114      -7.918   4.595   1.112  1.00  0.750          O  
ATOM   1865  CB  CYS A 114      -7.852   6.164  -1.560  1.00  1.110          C  
ATOM   1866  SG  CYS A 114      -9.658   6.363  -1.730  1.00  1.110          S  
ATOM   1867  H   CYS A 114      -5.531   5.416   0.024  1.00  0.940          H  
ATOM   1868  HA  CYS A 114      -7.569   7.606  -0.021  1.00  0.960          H  
ATOM   1869 1HB  CYS A 114      -7.364   6.775  -2.315  1.00  1.330          H  
ATOM   1870 2HB  CYS A 114      -7.605   5.126  -1.763  1.00  1.330          H  
ATOM   1871  HG  CYS A 114      -9.748   5.758  -2.923  1.00  1.330          H  
ATOM   1872  N   CYS A 115      -9.246   6.395   1.293  1.00  0.830          N  
ATOM   1873  CA  CYS A 115     -10.159   5.690   2.165  1.00  0.840          C  
ATOM   1874  C   CYS A 115     -11.590   5.959   1.775  1.00  0.870          C  
ATOM   1875  O   CYS A 115     -11.966   7.094   1.452  1.00  0.920          O  
ATOM   1876  CB  CYS A 115      -9.961   6.029   3.644  1.00  1.170          C  
ATOM   1877  SG  CYS A 115     -11.064   5.094   4.746  1.00  1.170          S  
ATOM   1878  H   CYS A 115      -9.400   7.377   1.026  1.00  1.000          H  
ATOM   1879  HA  CYS A 115      -9.976   4.636   2.040  1.00  1.010          H  
ATOM   1880 1HB  CYS A 115      -8.937   5.801   3.930  1.00  1.410          H  
ATOM   1881 2HB  CYS A 115     -10.128   7.080   3.809  1.00  1.410          H  
ATOM   1882  HG  CYS A 115     -10.711   3.887   4.201  1.00  1.410          H  
ATOM   1883  N   VAL A 116     -12.354   4.882   1.725  1.00  0.890          N  
ATOM   1884  CA  VAL A 116     -13.757   4.989   1.388  1.00  0.970          C  
ATOM   1885  C   VAL A 116     -14.547   4.388   2.539  1.00  1.050          C  
ATOM   1886  O   VAL A 116     -14.497   3.171   2.772  1.00  1.160          O  
ATOM   1887  CB  VAL A 116     -14.066   4.238   0.072  1.00  1.330          C  
ATOM   1888  CG1 VAL A 116     -15.518   4.379  -0.278  1.00  1.330          C  
ATOM   1889  CG2 VAL A 116     -13.143   4.726  -1.082  1.00  1.330          C  
ATOM   1890  H   VAL A 116     -11.924   3.997   2.025  1.00  1.070          H  
ATOM   1891  HA  VAL A 116     -14.019   6.034   1.290  1.00  1.160          H  
ATOM   1892  HB  VAL A 116     -13.902   3.199   0.235  1.00  1.590          H  
ATOM   1893 1HG1 VAL A 116     -15.703   3.815  -1.168  1.00  1.590          H  
ATOM   1894 2HG1 VAL A 116     -16.125   4.000   0.534  1.00  1.590          H  
ATOM   1895 3HG1 VAL A 116     -15.764   5.394  -0.450  1.00  1.590          H  
ATOM   1896 1HG2 VAL A 116     -13.366   4.159  -1.983  1.00  1.590          H  
ATOM   1897 2HG2 VAL A 116     -13.299   5.775  -1.267  1.00  1.590          H  
ATOM   1898 3HG2 VAL A 116     -12.101   4.561  -0.808  1.00  1.590          H  
ATOM   1899  N   THR A 117     -15.334   5.229   3.213  1.00  1.100          N  
ATOM   1900  CA  THR A 117     -16.078   4.813   4.397  1.00  1.210          C  
ATOM   1901  C   THR A 117     -17.535   5.270   4.383  1.00  1.160          C  
ATOM   1902  O   THR A 117     -17.842   6.308   3.789  1.00  1.030          O  
ATOM   1903  CB  THR A 117     -15.390   5.368   5.667  1.00  1.650          C  
ATOM   1904  OG1 THR A 117     -16.155   5.005   6.824  1.00  1.650          O  
ATOM   1905  CG2 THR A 117     -15.261   6.873   5.609  1.00  1.650          C  
ATOM   1906  H   THR A 117     -15.369   6.221   2.939  1.00  1.320          H  
ATOM   1907  HA  THR A 117     -16.032   3.730   4.425  1.00  1.450          H  
ATOM   1908  HB  THR A 117     -14.398   4.934   5.747  1.00  1.980          H  
ATOM   1909  HG1 THR A 117     -15.613   5.157   7.645  1.00  1.980          H  
ATOM   1910 1HG2 THR A 117     -14.773   7.223   6.516  1.00  1.980          H  
ATOM   1911 2HG2 THR A 117     -14.669   7.158   4.745  1.00  1.980          H  
ATOM   1912 3HG2 THR A 117     -16.240   7.326   5.533  1.00  1.980          H  
ATOM   1913  N   PRO A 118     -18.482   4.478   4.944  1.00  1.580          N  
ATOM   1914  CA  PRO A 118     -19.883   4.820   5.129  1.00  1.750          C  
ATOM   1915  C   PRO A 118     -20.072   5.927   6.160  1.00  1.590          C  
ATOM   1916  O   PRO A 118     -21.151   6.509   6.257  1.00  1.920          O  
ATOM   1917  CB  PRO A 118     -20.506   3.500   5.596  1.00  2.620          C  
ATOM   1918  CG  PRO A 118     -19.374   2.732   6.231  1.00  2.620          C  
ATOM   1919  CD  PRO A 118     -18.143   3.104   5.435  1.00  2.620          C  
ATOM   1920  HA  PRO A 118     -20.309   5.119   4.162  1.00  2.100          H  
ATOM   1921 1HB  PRO A 118     -21.316   3.711   6.312  1.00  3.150          H  
ATOM   1922 2HB  PRO A 118     -20.965   2.976   4.745  1.00  3.150          H  
ATOM   1923 1HG  PRO A 118     -19.286   3.005   7.296  1.00  3.150          H  
ATOM   1924 2HG  PRO A 118     -19.587   1.653   6.201  1.00  3.150          H  
ATOM   1925 1HD  PRO A 118     -17.304   3.087   6.126  1.00  3.150          H  
ATOM   1926 2HD  PRO A 118     -17.989   2.412   4.604  1.00  3.150          H  
ATOM   1927  N   ALA A 119     -19.047   6.162   6.971  1.00  1.470          N  
ATOM   1928  CA  ALA A 119     -19.096   7.166   8.008  1.00  1.810          C  
ATOM   1929  C   ALA A 119     -18.781   8.548   7.465  1.00  1.890          C  
ATOM   1930  O   ALA A 119     -18.080   8.695   6.470  1.00  2.470          O  
ATOM   1931  CB  ALA A 119     -18.117   6.817   9.109  1.00  2.400          C  
ATOM   1932  H   ALA A 119     -18.166   5.656   6.862  1.00  1.760          H  
ATOM   1933  HA  ALA A 119     -20.107   7.181   8.413  1.00  2.170          H  
ATOM   1934 1HB  ALA A 119     -18.178   7.547   9.901  1.00  2.880          H  
ATOM   1935 2HB  ALA A 119     -18.356   5.834   9.510  1.00  2.880          H  
ATOM   1936 3HB  ALA A 119     -17.103   6.801   8.705  1.00  2.880          H  
ATOM   1937  N   THR A 120     -19.252   9.567   8.168  1.00  1.770          N  
ATOM   1938  CA  THR A 120     -18.905  10.953   7.872  1.00  1.970          C  
ATOM   1939  C   THR A 120     -18.125  11.505   9.064  1.00  1.960          C  
ATOM   1940  O   THR A 120     -17.952  12.712   9.233  1.00  2.500          O  
ATOM   1941  CB  THR A 120     -20.162  11.787   7.617  1.00  2.680          C  
ATOM   1942  OG1 THR A 120     -20.994  11.750   8.787  1.00  2.680          O  
ATOM   1943  CG2 THR A 120     -20.924  11.187   6.426  1.00  2.680          C  
ATOM   1944  H   THR A 120     -19.887   9.397   8.938  1.00  2.120          H  
ATOM   1945  HA  THR A 120     -18.260  10.984   6.997  1.00  2.360          H  
ATOM   1946  HB  THR A 120     -19.890  12.819   7.397  1.00  3.210          H  
ATOM   1947  HG1 THR A 120     -20.603  12.320   9.466  1.00  3.210          H  
ATOM   1948 1HG2 THR A 120     -21.824  11.768   6.239  1.00  3.210          H  
ATOM   1949 2HG2 THR A 120     -20.298  11.209   5.548  1.00  3.210          H  
ATOM   1950 3HG2 THR A 120     -21.202  10.157   6.641  1.00  3.210          H  
ATOM   1951  N   ALA A 121     -17.732  10.576   9.927  1.00  2.260          N  
ATOM   1952  CA  ALA A 121     -16.998  10.789  11.165  1.00  2.860          C  
ATOM   1953  C   ALA A 121     -15.508  11.010  10.925  1.00  2.520          C  
ATOM   1954  O   ALA A 121     -14.954  10.580   9.908  1.00  2.760          O  
ATOM   1955  CB  ALA A 121     -17.189   9.594  12.084  1.00  3.760          C  
ATOM   1956  H   ALA A 121     -17.938   9.626   9.668  1.00  2.710          H  
ATOM   1957  HA  ALA A 121     -17.399  11.682  11.645  1.00  3.430          H  
ATOM   1958 1HB  ALA A 121     -16.669   9.766  13.025  1.00  4.520          H  
ATOM   1959 2HB  ALA A 121     -18.251   9.454  12.280  1.00  4.520          H  
ATOM   1960 3HB  ALA A 121     -16.786   8.701  11.607  1.00  4.520          H  
ATOM   1961  N   GLY A 122     -14.831  11.580  11.934  1.00  2.290          N  
ATOM   1962  CA  GLY A 122     -13.375  11.820  11.934  1.00  2.260          C  
ATOM   1963  C   GLY A 122     -12.539  10.542  11.757  1.00  2.010          C  
ATOM   1964  O   GLY A 122     -11.326  10.609  11.510  1.00  2.000          O  
ATOM   1965  H   GLY A 122     -15.356  11.905  12.735  1.00  2.750          H  
ATOM   1966 1HA  GLY A 122     -13.134  12.523  11.136  1.00  2.710          H  
ATOM   1967 2HA  GLY A 122     -13.096  12.306  12.869  1.00  2.710          H  
ATOM   1968  N   GLY A 123     -13.182   9.388  11.925  1.00  1.980          N  
ATOM   1969  CA  GLY A 123     -12.571   8.084  11.752  1.00  1.910          C  
ATOM   1970  C   GLY A 123     -12.030   7.919  10.333  1.00  1.680          C  
ATOM   1971  O   GLY A 123     -11.010   7.263  10.138  1.00  2.170          O  
ATOM   1972  H   GLY A 123     -14.163   9.432  12.148  1.00  2.380          H  
ATOM   1973 1HA  GLY A 123     -11.773   7.951  12.479  1.00  2.290          H  
ATOM   1974 2HA  GLY A 123     -13.312   7.316  11.955  1.00  2.290          H  
ATOM   1975  N   GLY A 124     -12.686   8.533   9.331  1.00  1.240          N  
ATOM   1976  CA  GLY A 124     -12.223   8.428   7.947  1.00  1.180          C  
ATOM   1977  C   GLY A 124     -10.811   8.992   7.851  1.00  1.070          C  
ATOM   1978  O   GLY A 124      -9.886   8.352   7.330  1.00  1.090          O  
ATOM   1979  H   GLY A 124     -13.534   9.081   9.521  1.00  1.490          H  
ATOM   1980 1HA  GLY A 124     -12.242   7.385   7.627  1.00  1.420          H  
ATOM   1981 2HA  GLY A 124     -12.898   8.988   7.304  1.00  1.420          H  
ATOM   1982  N   LYS A 125     -10.667  10.218   8.351  1.00  1.050          N  
ATOM   1983  CA  LYS A 125      -9.398  10.923   8.361  1.00  1.050          C  
ATOM   1984  C   LYS A 125      -8.355  10.176   9.187  1.00  1.050          C  
ATOM   1985  O   LYS A 125      -7.188  10.124   8.793  1.00  1.030          O  
ATOM   1986  CB  LYS A 125      -9.587  12.346   8.873  1.00  1.470          C  
ATOM   1987  CG  LYS A 125     -10.339  13.248   7.900  1.00  1.470          C  
ATOM   1988  CD  LYS A 125     -10.518  14.654   8.454  1.00  1.470          C  
ATOM   1989  CE  LYS A 125     -11.273  15.543   7.467  1.00  1.470          C  
ATOM   1990  NZ  LYS A 125     -11.494  16.919   8.006  1.00  1.470          N  
ATOM   1991  H   LYS A 125     -11.492  10.656   8.738  1.00  1.260          H  
ATOM   1992  HA  LYS A 125      -9.030  10.977   7.341  1.00  1.260          H  
ATOM   1993 1HB  LYS A 125     -10.145  12.321   9.812  1.00  1.760          H  
ATOM   1994 2HB  LYS A 125      -8.613  12.794   9.080  1.00  1.760          H  
ATOM   1995 1HG  LYS A 125      -9.790  13.298   6.957  1.00  1.760          H  
ATOM   1996 2HG  LYS A 125     -11.320  12.819   7.703  1.00  1.760          H  
ATOM   1997 1HD  LYS A 125     -11.073  14.608   9.391  1.00  1.760          H  
ATOM   1998 2HD  LYS A 125      -9.540  15.095   8.651  1.00  1.760          H  
ATOM   1999 1HE  LYS A 125     -10.699  15.614   6.544  1.00  1.760          H  
ATOM   2000 2HE  LYS A 125     -12.239  15.088   7.248  1.00  1.760          H  
ATOM   2001 1HZ  LYS A 125     -11.995  17.471   7.323  1.00  1.760          H  
ATOM   2002 2HZ  LYS A 125     -12.036  16.867   8.857  1.00  1.760          H  
ATOM   2003 3HZ  LYS A 125     -10.604  17.355   8.201  1.00  1.760          H  
ATOM   2004  N   THR A 126      -8.782   9.574  10.309  1.00  1.110          N  
ATOM   2005  CA  THR A 126      -7.880   8.811  11.172  1.00  1.150          C  
ATOM   2006  C   THR A 126      -7.259   7.670  10.385  1.00  1.050          C  
ATOM   2007  O   THR A 126      -6.044   7.465  10.447  1.00  1.060          O  
ATOM   2008  CB  THR A 126      -8.616   8.244  12.408  1.00  1.590          C  
ATOM   2009  OG1 THR A 126      -9.116   9.336  13.215  1.00  1.590          O  
ATOM   2010  CG2 THR A 126      -7.670   7.353  13.246  1.00  1.590          C  
ATOM   2011  H   THR A 126      -9.757   9.701  10.590  1.00  1.330          H  
ATOM   2012  HA  THR A 126      -7.080   9.472  11.512  1.00  1.380          H  
ATOM   2013  HB  THR A 126      -9.447   7.637  12.082  1.00  1.910          H  
ATOM   2014  HG1 THR A 126      -9.805   9.820  12.722  1.00  1.910          H  
ATOM   2015 1HG2 THR A 126      -8.214   6.959  14.103  1.00  1.910          H  
ATOM   2016 2HG2 THR A 126      -7.312   6.517  12.646  1.00  1.910          H  
ATOM   2017 3HG2 THR A 126      -6.821   7.941  13.590  1.00  1.910          H  
ATOM   2018  N   VAL A 127      -8.085   6.945   9.633  1.00  1.010          N  
ATOM   2019  CA  VAL A 127      -7.619   5.830   8.828  1.00  0.930          C  
ATOM   2020  C   VAL A 127      -6.589   6.282   7.812  1.00  0.880          C  
ATOM   2021  O   VAL A 127      -5.565   5.616   7.626  1.00  0.900          O  
ATOM   2022  CB  VAL A 127      -8.800   5.135   8.153  1.00  1.330          C  
ATOM   2023  CG1 VAL A 127      -8.338   4.117   7.144  1.00  1.330          C  
ATOM   2024  CG2 VAL A 127      -9.584   4.452   9.205  1.00  1.330          C  
ATOM   2025  H   VAL A 127      -9.089   7.161   9.680  1.00  1.210          H  
ATOM   2026  HA  VAL A 127      -7.154   5.110   9.488  1.00  1.120          H  
ATOM   2027  HB  VAL A 127      -9.418   5.876   7.645  1.00  1.600          H  
ATOM   2028 1HG1 VAL A 127      -9.207   3.630   6.705  1.00  1.600          H  
ATOM   2029 2HG1 VAL A 127      -7.759   4.595   6.355  1.00  1.600          H  
ATOM   2030 3HG1 VAL A 127      -7.736   3.383   7.639  1.00  1.600          H  
ATOM   2031 1HG2 VAL A 127     -10.416   3.979   8.758  1.00  1.600          H  
ATOM   2032 2HG2 VAL A 127      -8.963   3.723   9.685  1.00  1.600          H  
ATOM   2033 3HG2 VAL A 127      -9.928   5.158   9.939  1.00  1.600          H  
ATOM   2034  N   LEU A 128      -6.853   7.399   7.143  1.00  0.850          N  
ATOM   2035  CA  LEU A 128      -5.891   7.901   6.184  1.00  0.840          C  
ATOM   2036  C   LEU A 128      -4.565   8.256   6.868  1.00  0.910          C  
ATOM   2037  O   LEU A 128      -3.500   7.907   6.350  1.00  0.910          O  
ATOM   2038  CB  LEU A 128      -6.468   9.138   5.504  1.00  1.180          C  
ATOM   2039  CG  LEU A 128      -7.670   8.902   4.588  1.00  1.180          C  
ATOM   2040  CD1 LEU A 128      -8.268  10.181   4.200  1.00  1.180          C  
ATOM   2041  CD2 LEU A 128      -7.273   8.210   3.340  1.00  1.180          C  
ATOM   2042  H   LEU A 128      -7.752   7.872   7.295  1.00  1.020          H  
ATOM   2043  HA  LEU A 128      -5.691   7.123   5.454  1.00  1.010          H  
ATOM   2044 1HB  LEU A 128      -6.768   9.845   6.274  1.00  1.420          H  
ATOM   2045 2HB  LEU A 128      -5.692   9.588   4.919  1.00  1.420          H  
ATOM   2046  HG  LEU A 128      -8.420   8.314   5.115  1.00  1.420          H  
ATOM   2047 1HD1 LEU A 128      -9.077   9.926   3.567  1.00  1.420          H  
ATOM   2048 2HD1 LEU A 128      -8.621  10.716   5.074  1.00  1.420          H  
ATOM   2049 3HD1 LEU A 128      -7.577  10.797   3.671  1.00  1.420          H  
ATOM   2050 1HD2 LEU A 128      -8.140   8.111   2.746  1.00  1.420          H  
ATOM   2051 2HD2 LEU A 128      -6.574   8.797   2.814  1.00  1.420          H  
ATOM   2052 3HD2 LEU A 128      -6.852   7.230   3.546  1.00  1.420          H  
ATOM   2053  N   GLU A 129      -4.620   8.888   8.059  1.00  0.990          N  
ATOM   2054  CA  GLU A 129      -3.386   9.228   8.774  1.00  1.100          C  
ATOM   2055  C   GLU A 129      -2.612   7.977   9.178  1.00  1.100          C  
ATOM   2056  O   GLU A 129      -1.381   7.953   9.098  1.00  1.120          O  
ATOM   2057  CB  GLU A 129      -3.661  10.033  10.050  1.00  1.500          C  
ATOM   2058  CG  GLU A 129      -4.154  11.455   9.850  1.00  1.500          C  
ATOM   2059  CD  GLU A 129      -4.409  12.152  11.164  1.00  1.500          C  
ATOM   2060  OE1 GLU A 129      -4.232  11.522  12.187  1.00  1.500          O  
ATOM   2061  OE2 GLU A 129      -4.776  13.302  11.150  1.00  1.500          O  
ATOM   2062  H   GLU A 129      -5.527   9.190   8.431  1.00  1.190          H  
ATOM   2063  HA  GLU A 129      -2.758   9.823   8.110  1.00  1.320          H  
ATOM   2064 1HB  GLU A 129      -4.413   9.511  10.641  1.00  1.800          H  
ATOM   2065 2HB  GLU A 129      -2.752  10.075  10.647  1.00  1.800          H  
ATOM   2066 1HG  GLU A 129      -3.408  12.015   9.286  1.00  1.800          H  
ATOM   2067 2HG  GLU A 129      -5.069  11.435   9.268  1.00  1.800          H  
ATOM   2068  N   LEU A 130      -3.322   6.933   9.611  1.00  1.110          N  
ATOM   2069  CA  LEU A 130      -2.661   5.702  10.010  1.00  1.160          C  
ATOM   2070  C   LEU A 130      -1.942   5.081   8.841  1.00  1.070          C  
ATOM   2071  O   LEU A 130      -0.802   4.636   8.980  1.00  1.140          O  
ATOM   2072  CB  LEU A 130      -3.693   4.706  10.527  1.00  1.600          C  
ATOM   2073  CG  LEU A 130      -4.354   5.014  11.849  1.00  1.600          C  
ATOM   2074  CD1 LEU A 130      -5.508   4.098  12.000  1.00  1.600          C  
ATOM   2075  CD2 LEU A 130      -3.381   4.806  12.998  1.00  1.600          C  
ATOM   2076  H   LEU A 130      -4.337   7.036   9.714  1.00  1.330          H  
ATOM   2077  HA  LEU A 130      -1.930   5.930  10.777  1.00  1.390          H  
ATOM   2078 1HB  LEU A 130      -4.485   4.633   9.787  1.00  1.920          H  
ATOM   2079 2HB  LEU A 130      -3.219   3.739  10.610  1.00  1.920          H  
ATOM   2080  HG  LEU A 130      -4.709   6.035  11.858  1.00  1.920          H  
ATOM   2081 1HD1 LEU A 130      -6.008   4.321  12.935  1.00  1.920          H  
ATOM   2082 2HD1 LEU A 130      -6.194   4.250  11.198  1.00  1.920          H  
ATOM   2083 3HD1 LEU A 130      -5.160   3.076  11.987  1.00  1.920          H  
ATOM   2084 1HD2 LEU A 130      -3.895   5.017  13.935  1.00  1.920          H  
ATOM   2085 2HD2 LEU A 130      -3.030   3.776  13.001  1.00  1.920          H  
ATOM   2086 3HD2 LEU A 130      -2.532   5.472  12.901  1.00  1.920          H  
ATOM   2087  N   LEU A 131      -2.570   5.098   7.668  1.00  0.960          N  
ATOM   2088  CA  LEU A 131      -1.938   4.501   6.517  1.00  0.920          C  
ATOM   2089  C   LEU A 131      -0.712   5.324   6.120  1.00  0.890          C  
ATOM   2090  O   LEU A 131       0.328   4.737   5.798  1.00  0.890          O  
ATOM   2091  CB  LEU A 131      -2.976   4.304   5.401  1.00  1.300          C  
ATOM   2092  CG  LEU A 131      -2.573   3.546   4.132  1.00  1.300          C  
ATOM   2093  CD1 LEU A 131      -1.983   2.164   4.458  1.00  1.300          C  
ATOM   2094  CD2 LEU A 131      -3.863   3.294   3.361  1.00  1.300          C  
ATOM   2095  H   LEU A 131      -3.534   5.450   7.610  1.00  1.150          H  
ATOM   2096  HA  LEU A 131      -1.592   3.517   6.818  1.00  1.100          H  
ATOM   2097 1HB  LEU A 131      -3.842   3.833   5.789  1.00  1.560          H  
ATOM   2098 2HB  LEU A 131      -3.284   5.305   5.081  1.00  1.560          H  
ATOM   2099  HG  LEU A 131      -1.866   4.120   3.553  1.00  1.560          H  
ATOM   2100 1HD1 LEU A 131      -1.759   1.645   3.526  1.00  1.560          H  
ATOM   2101 2HD1 LEU A 131      -1.065   2.269   5.028  1.00  1.560          H  
ATOM   2102 3HD1 LEU A 131      -2.699   1.582   5.031  1.00  1.560          H  
ATOM   2103 1HD2 LEU A 131      -3.667   2.765   2.480  1.00  1.560          H  
ATOM   2104 2HD2 LEU A 131      -4.539   2.709   3.984  1.00  1.560          H  
ATOM   2105 3HD2 LEU A 131      -4.339   4.191   3.115  1.00  1.560          H  
ATOM   2106  N   ASP A 132      -0.798   6.676   6.198  1.00  0.910          N  
ATOM   2107  CA  ASP A 132       0.362   7.514   5.879  1.00  0.930          C  
ATOM   2108  C   ASP A 132       1.527   7.136   6.762  1.00  1.000          C  
ATOM   2109  O   ASP A 132       2.650   6.960   6.281  1.00  1.000          O  
ATOM   2110  CB  ASP A 132       0.129   9.012   6.191  1.00  1.290          C  
ATOM   2111  CG  ASP A 132      -0.787   9.843   5.302  1.00  1.290          C  
ATOM   2112  OD1 ASP A 132      -1.111   9.455   4.231  1.00  1.290          O  
ATOM   2113  OD2 ASP A 132      -1.122  10.918   5.751  1.00  1.290          O  
ATOM   2114  H   ASP A 132      -1.692   7.121   6.431  1.00  1.090          H  
ATOM   2115  HA  ASP A 132       0.651   7.373   4.846  1.00  1.120          H  
ATOM   2116 1HB  ASP A 132      -0.255   9.093   7.202  1.00  1.550          H  
ATOM   2117 2HB  ASP A 132       1.098   9.504   6.198  1.00  1.550          H  
ATOM   2118  N   LYS A 133       1.258   6.985   8.063  1.00  1.090          N  
ATOM   2119  CA  LYS A 133       2.291   6.662   9.029  1.00  1.200          C  
ATOM   2120  C   LYS A 133       2.897   5.302   8.793  1.00  1.130          C  
ATOM   2121  O   LYS A 133       4.118   5.174   8.753  1.00  1.180          O  
ATOM   2122  CB  LYS A 133       1.712   6.742  10.438  1.00  1.640          C  
ATOM   2123  CG  LYS A 133       1.423   8.161  10.905  1.00  1.640          C  
ATOM   2124  CD  LYS A 133       0.736   8.185  12.262  1.00  1.640          C  
ATOM   2125  CE  LYS A 133       0.460   9.623  12.710  1.00  1.640          C  
ATOM   2126  NZ  LYS A 133      -0.323   9.678  13.977  1.00  1.640          N  
ATOM   2127  H   LYS A 133       0.301   7.160   8.391  1.00  1.310          H  
ATOM   2128  HA  LYS A 133       3.084   7.401   8.939  1.00  1.440          H  
ATOM   2129 1HB  LYS A 133       0.778   6.179  10.474  1.00  1.960          H  
ATOM   2130 2HB  LYS A 133       2.392   6.286  11.136  1.00  1.960          H  
ATOM   2131 1HG  LYS A 133       2.366   8.703  10.977  1.00  1.960          H  
ATOM   2132 2HG  LYS A 133       0.796   8.664  10.173  1.00  1.960          H  
ATOM   2133 1HD  LYS A 133      -0.213   7.649  12.190  1.00  1.960          H  
ATOM   2134 2HD  LYS A 133       1.364   7.689  13.001  1.00  1.960          H  
ATOM   2135 1HE  LYS A 133       1.412  10.130  12.863  1.00  1.960          H  
ATOM   2136 2HE  LYS A 133      -0.097  10.143  11.927  1.00  1.960          H  
ATOM   2137 1HZ  LYS A 133      -0.478  10.644  14.235  1.00  1.960          H  
ATOM   2138 2HZ  LYS A 133      -1.217   9.226  13.826  1.00  1.960          H  
ATOM   2139 3HZ  LYS A 133       0.180   9.210  14.717  1.00  1.960          H  
ATOM   2140  N   PHE A 134       2.074   4.289   8.554  1.00  1.070          N  
ATOM   2141  CA  PHE A 134       2.615   2.951   8.401  1.00  1.150          C  
ATOM   2142  C   PHE A 134       3.539   2.885   7.195  1.00  1.040          C  
ATOM   2143  O   PHE A 134       4.643   2.325   7.261  1.00  1.090          O  
ATOM   2144  CB  PHE A 134       1.483   1.949   8.191  1.00  1.580          C  
ATOM   2145  CG  PHE A 134       0.487   1.839   9.341  1.00  1.580          C  
ATOM   2146  CD1 PHE A 134       0.711   2.400  10.614  1.00  1.580          C  
ATOM   2147  CD2 PHE A 134      -0.697   1.166   9.133  1.00  1.580          C  
ATOM   2148  CE1 PHE A 134      -0.235   2.282  11.609  1.00  1.580          C  
ATOM   2149  CE2 PHE A 134      -1.625   1.048  10.132  1.00  1.580          C  
ATOM   2150  CZ  PHE A 134      -1.399   1.604  11.370  1.00  1.580          C  
ATOM   2151  H   PHE A 134       1.057   4.437   8.563  1.00  1.280          H  
ATOM   2152  HA  PHE A 134       3.190   2.693   9.284  1.00  1.380          H  
ATOM   2153 1HB  PHE A 134       0.925   2.233   7.294  1.00  1.890          H  
ATOM   2154 2HB  PHE A 134       1.904   0.965   8.013  1.00  1.890          H  
ATOM   2155  HD1 PHE A 134       1.627   2.940  10.829  1.00  1.890          H  
ATOM   2156  HD2 PHE A 134      -0.896   0.727   8.155  1.00  1.890          H  
ATOM   2157  HE1 PHE A 134      -0.053   2.727  12.585  1.00  1.890          H  
ATOM   2158  HE2 PHE A 134      -2.546   0.521   9.932  1.00  1.890          H  
ATOM   2159  HZ  PHE A 134      -2.141   1.514  12.154  1.00  1.890          H  
ATOM   2160  N   LEU A 135       3.100   3.482   6.092  1.00  0.930          N  
ATOM   2161  CA  LEU A 135       3.878   3.453   4.874  1.00  0.890          C  
ATOM   2162  C   LEU A 135       5.117   4.337   4.968  1.00  0.900          C  
ATOM   2163  O   LEU A 135       6.175   3.964   4.441  1.00  0.930          O  
ATOM   2164  CB  LEU A 135       2.957   3.817   3.724  1.00  1.260          C  
ATOM   2165  CG  LEU A 135       1.834   2.752   3.440  1.00  1.260          C  
ATOM   2166  CD1 LEU A 135       0.882   3.321   2.457  1.00  1.260          C  
ATOM   2167  CD2 LEU A 135       2.428   1.424   2.905  1.00  1.260          C  
ATOM   2168  H   LEU A 135       2.183   3.947   6.088  1.00  1.120          H  
ATOM   2169  HA  LEU A 135       4.235   2.442   4.732  1.00  1.070          H  
ATOM   2170 1HB  LEU A 135       2.468   4.769   3.961  1.00  1.510          H  
ATOM   2171 2HB  LEU A 135       3.541   3.940   2.838  1.00  1.510          H  
ATOM   2172  HG  LEU A 135       1.288   2.552   4.359  1.00  1.510          H  
ATOM   2173 1HD1 LEU A 135       0.092   2.610   2.273  1.00  1.510          H  
ATOM   2174 2HD1 LEU A 135       0.469   4.207   2.868  1.00  1.510          H  
ATOM   2175 3HD1 LEU A 135       1.386   3.545   1.534  1.00  1.510          H  
ATOM   2176 1HD2 LEU A 135       1.615   0.731   2.722  1.00  1.510          H  
ATOM   2177 2HD2 LEU A 135       2.963   1.606   1.981  1.00  1.510          H  
ATOM   2178 3HD2 LEU A 135       3.102   0.980   3.622  1.00  1.510          H  
ATOM   2179  N   SER A 136       5.010   5.474   5.674  1.00  0.920          N  
ATOM   2180  CA  SER A 136       6.140   6.362   5.913  1.00  1.000          C  
ATOM   2181  C   SER A 136       7.204   5.631   6.734  1.00  1.060          C  
ATOM   2182  O   SER A 136       8.393   5.667   6.412  1.00  1.090          O  
ATOM   2183  CB  SER A 136       5.695   7.609   6.647  1.00  1.370          C  
ATOM   2184  OG  SER A 136       6.776   8.469   6.884  1.00  1.370          O  
ATOM   2185  H   SER A 136       4.102   5.776   6.039  1.00  1.100          H  
ATOM   2186  HA  SER A 136       6.569   6.650   4.953  1.00  1.200          H  
ATOM   2187 1HB  SER A 136       4.940   8.125   6.057  1.00  1.640          H  
ATOM   2188 2HB  SER A 136       5.236   7.327   7.591  1.00  1.640          H  
ATOM   2189  HG  SER A 136       6.410   9.229   7.338  1.00  1.640          H  
ATOM   2190  N   PHE A 137       6.773   4.895   7.769  1.00  1.110          N  
ATOM   2191  CA  PHE A 137       7.668   4.149   8.655  1.00  1.240          C  
ATOM   2192  C   PHE A 137       8.504   3.162   7.825  1.00  1.140          C  
ATOM   2193  O   PHE A 137       9.707   3.011   8.052  1.00  1.230          O  
ATOM   2194  CB  PHE A 137       6.862   3.389   9.727  1.00  1.680          C  
ATOM   2195  CG  PHE A 137       6.125   4.256  10.801  1.00  1.680          C  
ATOM   2196  CD1 PHE A 137       6.550   5.532  11.191  1.00  1.680          C  
ATOM   2197  CD2 PHE A 137       4.974   3.754  11.410  1.00  1.680          C  
ATOM   2198  CE1 PHE A 137       5.842   6.245  12.155  1.00  1.680          C  
ATOM   2199  CE2 PHE A 137       4.280   4.456  12.362  1.00  1.680          C  
ATOM   2200  CZ  PHE A 137       4.713   5.703  12.738  1.00  1.680          C  
ATOM   2201  H   PHE A 137       5.776   4.910   7.999  1.00  1.330          H  
ATOM   2202  HA  PHE A 137       8.354   4.844   9.131  1.00  1.490          H  
ATOM   2203 1HB  PHE A 137       6.113   2.780   9.232  1.00  2.020          H  
ATOM   2204 2HB  PHE A 137       7.525   2.706  10.252  1.00  2.020          H  
ATOM   2205  HD1 PHE A 137       7.435   5.975  10.750  1.00  2.020          H  
ATOM   2206  HD2 PHE A 137       4.634   2.767  11.123  1.00  2.020          H  
ATOM   2207  HE1 PHE A 137       6.183   7.236  12.453  1.00  2.020          H  
ATOM   2208  HE2 PHE A 137       3.393   4.022  12.823  1.00  2.020          H  
ATOM   2209  HZ  PHE A 137       4.167   6.262  13.496  1.00  2.020          H  
ATOM   2210  N   SER A 138       7.872   2.551   6.814  1.00  1.030          N  
ATOM   2211  CA  SER A 138       8.509   1.610   5.883  1.00  1.000          C  
ATOM   2212  C   SER A 138       9.343   2.286   4.776  1.00  0.950          C  
ATOM   2213  O   SER A 138       9.952   1.607   3.942  1.00  0.990          O  
ATOM   2214  CB  SER A 138       7.478   0.729   5.206  1.00  1.410          C  
ATOM   2215  OG  SER A 138       6.867  -0.150   6.104  1.00  1.410          O  
ATOM   2216  H   SER A 138       6.857   2.682   6.741  1.00  1.240          H  
ATOM   2217  HA  SER A 138       9.174   0.969   6.462  1.00  1.200          H  
ATOM   2218 1HB  SER A 138       6.720   1.359   4.744  1.00  1.690          H  
ATOM   2219 2HB  SER A 138       7.953   0.173   4.417  1.00  1.690          H  
ATOM   2220  HG  SER A 138       6.354  -0.756   5.553  1.00  1.690          H  
ATOM   2221  N   GLY A 139       9.343   3.619   4.726  1.00  0.930          N  
ATOM   2222  CA  GLY A 139      10.099   4.369   3.737  1.00  0.930          C  
ATOM   2223  C   GLY A 139       9.445   4.581   2.369  1.00  0.910          C  
ATOM   2224  O   GLY A 139      10.159   4.803   1.388  1.00  0.930          O  
ATOM   2225  H   GLY A 139       8.845   4.154   5.437  1.00  1.120          H  
ATOM   2226 1HA  GLY A 139      10.311   5.348   4.168  1.00  1.120          H  
ATOM   2227 2HA  GLY A 139      11.063   3.893   3.606  1.00  1.120          H  
ATOM   2228  N   LEU A 140       8.116   4.497   2.267  1.00  0.900          N  
ATOM   2229  CA  LEU A 140       7.447   4.739   0.982  1.00  0.920          C  
ATOM   2230  C   LEU A 140       7.324   6.257   0.763  1.00  0.960          C  
ATOM   2231  O   LEU A 140       6.874   6.983   1.660  1.00  1.040          O  
ATOM   2232  CB  LEU A 140       6.026   4.134   0.977  1.00  1.280          C  
ATOM   2233  CG  LEU A 140       5.207   4.267  -0.362  1.00  1.280          C  
ATOM   2234  CD1 LEU A 140       5.817   3.419  -1.437  1.00  1.280          C  
ATOM   2235  CD2 LEU A 140       3.800   3.858  -0.157  1.00  1.280          C  
ATOM   2236  H   LEU A 140       7.541   4.298   3.092  1.00  1.080          H  
ATOM   2237  HA  LEU A 140       8.049   4.305   0.186  1.00  1.100          H  
ATOM   2238 1HB  LEU A 140       6.105   3.074   1.223  1.00  1.540          H  
ATOM   2239 2HB  LEU A 140       5.460   4.622   1.761  1.00  1.540          H  
ATOM   2240  HG  LEU A 140       5.239   5.301  -0.694  1.00  1.540          H  
ATOM   2241 1HD1 LEU A 140       5.253   3.539  -2.363  1.00  1.540          H  
ATOM   2242 2HD1 LEU A 140       6.831   3.710  -1.603  1.00  1.540          H  
ATOM   2243 3HD1 LEU A 140       5.801   2.379  -1.133  1.00  1.540          H  
ATOM   2244 1HD2 LEU A 140       3.283   3.991  -1.099  1.00  1.540          H  
ATOM   2245 2HD2 LEU A 140       3.767   2.816   0.146  1.00  1.540          H  
ATOM   2246 3HD2 LEU A 140       3.335   4.464   0.593  1.00  1.540          H  
ATOM   2247  N   ASN A 141       7.649   6.765  -0.428  1.00  0.940          N  
ATOM   2248  CA  ASN A 141       7.541   8.204  -0.699  1.00  0.990          C  
ATOM   2249  C   ASN A 141       6.120   8.547  -1.130  1.00  0.900          C  
ATOM   2250  O   ASN A 141       5.877   9.014  -2.244  1.00  0.850          O  
ATOM   2251  CB  ASN A 141       8.523   8.627  -1.774  1.00  1.370          C  
ATOM   2252  CG  ASN A 141       9.947   8.436  -1.375  1.00  1.370          C  
ATOM   2253  OD1 ASN A 141      10.347   8.656  -0.222  1.00  1.370          O  
ATOM   2254  ND2 ASN A 141      10.742   8.028  -2.324  1.00  1.370          N  
ATOM   2255  H   ASN A 141       7.964   6.157  -1.182  1.00  1.130          H  
ATOM   2256  HA  ASN A 141       7.752   8.754   0.220  1.00  1.190          H  
ATOM   2257 1HB  ASN A 141       8.339   8.058  -2.684  1.00  1.640          H  
ATOM   2258 2HB  ASN A 141       8.364   9.677  -2.016  1.00  1.640          H  
ATOM   2259 1HD2 ASN A 141      11.710   7.875  -2.135  1.00  1.640          H  
ATOM   2260 2HD2 ASN A 141      10.379   7.869  -3.247  1.00  1.640          H  
ATOM   2261  N   VAL A 142       5.208   8.349  -0.206  1.00  0.970          N  
ATOM   2262  CA  VAL A 142       3.790   8.469  -0.455  1.00  0.910          C  
ATOM   2263  C   VAL A 142       3.298   9.925  -0.440  1.00  1.010          C  
ATOM   2264  O   VAL A 142       3.729  10.737   0.377  1.00  1.060          O  
ATOM   2265  CB  VAL A 142       3.058   7.567   0.569  1.00  1.300          C  
ATOM   2266  CG1 VAL A 142       3.107   8.142   1.981  1.00  1.300          C  
ATOM   2267  CG2 VAL A 142       1.658   7.291   0.106  1.00  1.300          C  
ATOM   2268  H   VAL A 142       5.568   8.017   0.691  1.00  1.160          H  
ATOM   2269  HA  VAL A 142       3.591   8.060  -1.446  1.00  1.090          H  
ATOM   2270  HB  VAL A 142       3.593   6.650   0.618  1.00  1.560          H  
ATOM   2271 1HG1 VAL A 142       2.626   7.447   2.673  1.00  1.560          H  
ATOM   2272 2HG1 VAL A 142       4.144   8.290   2.280  1.00  1.560          H  
ATOM   2273 3HG1 VAL A 142       2.580   9.100   2.014  1.00  1.560          H  
ATOM   2274 1HG2 VAL A 142       1.208   6.613   0.797  1.00  1.560          H  
ATOM   2275 2HG2 VAL A 142       1.071   8.216   0.056  1.00  1.560          H  
ATOM   2276 3HG2 VAL A 142       1.695   6.830  -0.861  1.00  1.560          H  
ATOM   2277  N   LYS A 143       2.397  10.213  -1.385  1.00  1.070          N  
ATOM   2278  CA  LYS A 143       1.723  11.479  -1.630  1.00  1.240          C  
ATOM   2279  C   LYS A 143       0.542  11.637  -0.683  1.00  1.380          C  
ATOM   2280  O   LYS A 143       0.385  10.863   0.258  1.00  2.070          O  
ATOM   2281  CB  LYS A 143       1.235  11.545  -3.082  1.00  1.670          C  
ATOM   2282  CG  LYS A 143       2.339  11.559  -4.151  1.00  1.670          C  
ATOM   2283  CD  LYS A 143       1.704  11.541  -5.547  1.00  1.670          C  
ATOM   2284  CE  LYS A 143       2.714  11.613  -6.692  1.00  1.670          C  
ATOM   2285  NZ  LYS A 143       2.042  11.581  -8.088  1.00  1.670          N  
ATOM   2286  H   LYS A 143       2.137   9.465  -2.017  1.00  1.280          H  
ATOM   2287  HA  LYS A 143       2.424  12.294  -1.444  1.00  1.490          H  
ATOM   2288 1HB  LYS A 143       0.581  10.700  -3.283  1.00  2.000          H  
ATOM   2289 2HB  LYS A 143       0.644  12.438  -3.240  1.00  2.000          H  
ATOM   2290 1HG  LYS A 143       2.954  12.451  -4.031  1.00  2.000          H  
ATOM   2291 2HG  LYS A 143       2.969  10.680  -4.026  1.00  2.000          H  
ATOM   2292 1HD  LYS A 143       1.154  10.609  -5.644  1.00  2.000          H  
ATOM   2293 2HD  LYS A 143       1.006  12.373  -5.639  1.00  2.000          H  
ATOM   2294 1HE  LYS A 143       3.255  12.553  -6.599  1.00  2.000          H  
ATOM   2295 2HE  LYS A 143       3.427  10.786  -6.604  1.00  2.000          H  
ATOM   2296 1HZ  LYS A 143       2.752  11.669  -8.792  1.00  2.000          H  
ATOM   2297 2HZ  LYS A 143       1.492  10.715  -8.329  1.00  2.000          H  
ATOM   2298 3HZ  LYS A 143       1.406  12.355  -8.161  1.00  2.000          H  
ATOM   2299  N   GLY A 144      -0.279  12.662  -0.909  1.00  1.320          N  
ATOM   2300  CA  GLY A 144      -1.367  12.958   0.004  1.00  1.370          C  
ATOM   2301  C   GLY A 144      -2.547  12.003  -0.100  1.00  1.180          C  
ATOM   2302  O   GLY A 144      -2.470  10.930  -0.729  1.00  1.270          O  
ATOM   2303  H   GLY A 144      -0.125  13.266  -1.701  1.00  1.580          H  
ATOM   2304 1HA  GLY A 144      -0.984  12.936   1.026  1.00  1.640          H  
ATOM   2305 2HA  GLY A 144      -1.716  13.976  -0.172  1.00  1.640          H  
ATOM   2306  N   THR A 145      -3.643  12.419   0.536  1.00  1.120          N  
ATOM   2307  CA  THR A 145      -4.806  11.581   0.683  1.00  0.970          C  
ATOM   2308  C   THR A 145      -6.104  12.108   0.100  1.00  1.040          C  
ATOM   2309  O   THR A 145      -6.300  13.316  -0.058  1.00  1.220          O  
ATOM   2310  CB  THR A 145      -5.057  11.404   2.185  1.00  1.420          C  
ATOM   2311  OG1 THR A 145      -5.340  12.694   2.764  1.00  1.420          O  
ATOM   2312  CG2 THR A 145      -3.845  10.827   2.869  1.00  1.420          C  
ATOM   2313  H   THR A 145      -3.657  13.321   0.987  1.00  1.340          H  
ATOM   2314  HA  THR A 145      -4.580  10.632   0.222  1.00  1.160          H  
ATOM   2315  HB  THR A 145      -5.888  10.771   2.309  1.00  1.700          H  
ATOM   2316  HG1 THR A 145      -5.620  12.596   3.680  1.00  1.700          H  
ATOM   2317 1HG2 THR A 145      -4.025  10.708   3.928  1.00  1.700          H  
ATOM   2318 2HG2 THR A 145      -3.627   9.894   2.450  1.00  1.700          H  
ATOM   2319 3HG2 THR A 145      -2.988  11.476   2.743  1.00  1.700          H  
ATOM   2320  N   VAL A 146      -7.007  11.162  -0.166  1.00  0.950          N  
ATOM   2321  CA  VAL A 146      -8.371  11.434  -0.618  1.00  1.010          C  
ATOM   2322  C   VAL A 146      -9.402  10.600   0.193  1.00  0.940          C  
ATOM   2323  O   VAL A 146      -9.164   9.414   0.450  1.00  0.870          O  
ATOM   2324  CB  VAL A 146      -8.429  11.197  -2.140  1.00  1.390          C  
ATOM   2325  CG1 VAL A 146      -8.049   9.768  -2.474  1.00  1.390          C  
ATOM   2326  CG2 VAL A 146      -9.764  11.524  -2.646  1.00  1.390          C  
ATOM   2327  H   VAL A 146      -6.684  10.195  -0.049  1.00  1.140          H  
ATOM   2328  HA  VAL A 146      -8.583  12.490  -0.444  1.00  1.210          H  
ATOM   2329  HB  VAL A 146      -7.713  11.844  -2.613  1.00  1.670          H  
ATOM   2330 1HG1 VAL A 146      -8.058   9.631  -3.538  1.00  1.670          H  
ATOM   2331 2HG1 VAL A 146      -7.046   9.558  -2.101  1.00  1.670          H  
ATOM   2332 3HG1 VAL A 146      -8.753   9.096  -2.018  1.00  1.670          H  
ATOM   2333 1HG2 VAL A 146      -9.806  11.380  -3.716  1.00  1.670          H  
ATOM   2334 2HG2 VAL A 146     -10.432  10.904  -2.177  1.00  1.670          H  
ATOM   2335 3HG2 VAL A 146     -10.019  12.531  -2.419  1.00  1.670          H  
ATOM   2336  N   LEU A 147     -10.530  11.224   0.596  1.00  1.040          N  
ATOM   2337  CA  LEU A 147     -11.552  10.536   1.411  1.00  1.050          C  
ATOM   2338  C   LEU A 147     -13.000  10.594   0.909  1.00  1.060          C  
ATOM   2339  O   LEU A 147     -13.495  11.667   0.551  1.00  1.140          O  
ATOM   2340  CB  LEU A 147     -11.561  11.174   2.820  1.00  1.470          C  
ATOM   2341  CG  LEU A 147     -12.523  10.587   3.917  1.00  1.470          C  
ATOM   2342  CD1 LEU A 147     -12.157   9.154   4.258  1.00  1.470          C  
ATOM   2343  CD2 LEU A 147     -12.377  11.424   5.174  1.00  1.470          C  
ATOM   2344  H   LEU A 147     -10.666  12.199   0.359  1.00  1.250          H  
ATOM   2345  HA  LEU A 147     -11.265   9.490   1.477  1.00  1.260          H  
ATOM   2346 1HB  LEU A 147     -10.599  11.258   3.198  1.00  1.760          H  
ATOM   2347 2HB  LEU A 147     -11.911  12.195   2.677  1.00  1.760          H  
ATOM   2348  HG  LEU A 147     -13.555  10.617   3.564  1.00  1.760          H  
ATOM   2349 1HD1 LEU A 147     -12.829   8.785   5.014  1.00  1.760          H  
ATOM   2350 2HD1 LEU A 147     -12.251   8.537   3.388  1.00  1.760          H  
ATOM   2351 3HD1 LEU A 147     -11.136   9.108   4.628  1.00  1.760          H  
ATOM   2352 1HD2 LEU A 147     -13.033  11.039   5.951  1.00  1.760          H  
ATOM   2353 2HD2 LEU A 147     -11.344  11.380   5.518  1.00  1.760          H  
ATOM   2354 3HD2 LEU A 147     -12.644  12.458   4.957  1.00  1.760          H  
ATOM   2355  N   VAL A 148     -13.705   9.451   0.962  1.00  1.020          N  
ATOM   2356  CA  VAL A 148     -15.146   9.470   0.685  1.00  1.060          C  
ATOM   2357  C   VAL A 148     -15.876   9.399   2.010  1.00  1.080          C  
ATOM   2358  O   VAL A 148     -15.770   8.397   2.721  1.00  1.150          O  
ATOM   2359  CB  VAL A 148     -15.668   8.248  -0.080  1.00  1.470          C  
ATOM   2360  CG1 VAL A 148     -17.129   8.371  -0.342  1.00  1.470          C  
ATOM   2361  CG2 VAL A 148     -15.009   8.095  -1.251  1.00  1.470          C  
ATOM   2362  H   VAL A 148     -13.218   8.579   1.203  1.00  1.220          H  
ATOM   2363  HA  VAL A 148     -15.412  10.390   0.162  1.00  1.270          H  
ATOM   2364  HB  VAL A 148     -15.537   7.391   0.527  1.00  1.760          H  
ATOM   2365 1HG1 VAL A 148     -17.433   7.489  -0.861  1.00  1.760          H  
ATOM   2366 2HG1 VAL A 148     -17.688   8.460   0.586  1.00  1.760          H  
ATOM   2367 3HG1 VAL A 148     -17.323   9.246  -0.966  1.00  1.760          H  
ATOM   2368 1HG2 VAL A 148     -15.363   7.229  -1.795  1.00  1.760          H  
ATOM   2369 2HG2 VAL A 148     -15.178   8.974  -1.834  1.00  1.760          H  
ATOM   2370 3HG2 VAL A 148     -13.973   7.977  -1.009  1.00  1.760          H  
ATOM   2371  N   ASN A 149     -16.662  10.424   2.308  1.00  1.110          N  
ATOM   2372  CA  ASN A 149     -17.431  10.472   3.548  1.00  1.180          C  
ATOM   2373  C   ASN A 149     -18.890  10.062   3.336  1.00  1.190          C  
ATOM   2374  O   ASN A 149     -19.695  10.890   2.890  1.00  1.180          O  
ATOM   2375  CB  ASN A 149     -17.411  11.878   4.116  1.00  1.620          C  
ATOM   2376  CG  ASN A 149     -16.082  12.340   4.605  1.00  1.620          C  
ATOM   2377  OD1 ASN A 149     -15.465  11.726   5.479  1.00  1.620          O  
ATOM   2378  ND2 ASN A 149     -15.634  13.445   4.058  1.00  1.620          N  
ATOM   2379  H   ASN A 149     -16.703  11.201   1.663  1.00  1.330          H  
ATOM   2380  HA  ASN A 149     -16.993   9.776   4.267  1.00  1.420          H  
ATOM   2381 1HB  ASN A 149     -17.741  12.568   3.342  1.00  1.950          H  
ATOM   2382 2HB  ASN A 149     -18.122  11.951   4.923  1.00  1.950          H  
ATOM   2383 1HD2 ASN A 149     -14.762  13.845   4.339  1.00  1.950          H  
ATOM   2384 2HD2 ASN A 149     -16.180  13.910   3.361  1.00  1.950          H  
ATOM   2385  N   GLY A 150     -19.254   8.818   3.652  1.00  1.280          N  
ATOM   2386  CA  GLY A 150     -20.628   8.394   3.421  1.00  1.360          C  
ATOM   2387  C   GLY A 150     -20.785   7.856   2.013  1.00  1.330          C  
ATOM   2388  O   GLY A 150     -21.713   8.253   1.288  1.00  1.370          O  
ATOM   2389  H   GLY A 150     -18.565   8.134   3.985  1.00  1.540          H  
ATOM   2390 1HA  GLY A 150     -20.898   7.630   4.138  1.00  1.630          H  
ATOM   2391 2HA  GLY A 150     -21.302   9.234   3.579  1.00  1.630          H  
ATOM   2392  N   TYR A 151     -19.901   6.919   1.646  1.00  1.280          N  
ATOM   2393  CA  TYR A 151     -19.847   6.361   0.290  1.00  1.310          C  
ATOM   2394  C   TYR A 151     -21.163   5.821  -0.219  1.00  1.410          C  
ATOM   2395  O   TYR A 151     -21.414   5.861  -1.430  1.00  1.410          O  
ATOM   2396  CB  TYR A 151     -18.845   5.216   0.157  1.00  1.820          C  
ATOM   2397  CG  TYR A 151     -19.386   3.851   0.552  1.00  1.820          C  
ATOM   2398  CD1 TYR A 151     -20.089   3.078  -0.375  1.00  1.820          C  
ATOM   2399  CD2 TYR A 151     -19.168   3.361   1.777  1.00  1.820          C  
ATOM   2400  CE1 TYR A 151     -20.567   1.847  -0.030  1.00  1.820          C  
ATOM   2401  CE2 TYR A 151     -19.646   2.122   2.129  1.00  1.820          C  
ATOM   2402  CZ  TYR A 151     -20.341   1.372   1.232  1.00  1.820          C  
ATOM   2403  OH  TYR A 151     -20.813   0.134   1.589  1.00  1.820          O  
ATOM   2404  H   TYR A 151     -19.200   6.651   2.346  1.00  1.540          H  
ATOM   2405  HA  TYR A 151     -19.569   7.159  -0.381  1.00  1.570          H  
ATOM   2406 1HB  TYR A 151     -18.465   5.159  -0.850  1.00  2.190          H  
ATOM   2407 2HB  TYR A 151     -18.002   5.437   0.810  1.00  2.190          H  
ATOM   2408  HD1 TYR A 151     -20.264   3.456  -1.383  1.00  2.190          H  
ATOM   2409  HD2 TYR A 151     -18.624   3.941   2.458  1.00  2.190          H  
ATOM   2410  HE1 TYR A 151     -21.117   1.249  -0.753  1.00  2.190          H  
ATOM   2411  HE2 TYR A 151     -19.471   1.726   3.119  1.00  2.190          H  
ATOM   2412  HH  TYR A 151     -20.581  -0.047   2.505  1.00  2.190          H  
ATOM   2413  N   HIS A 152     -22.048   5.387   0.684  1.00  1.530          N  
ATOM   2414  CA  HIS A 152     -23.331   4.841   0.281  1.00  1.690          C  
ATOM   2415  C   HIS A 152     -23.972   5.777  -0.741  1.00  1.710          C  
ATOM   2416  O   HIS A 152     -24.572   5.322  -1.718  1.00  1.830          O  
ATOM   2417  CB  HIS A 152     -24.245   4.671   1.496  1.00  2.300          C  
ATOM   2418  CG  HIS A 152     -25.575   4.058   1.183  1.00  2.300          C  
ATOM   2419  ND1 HIS A 152     -25.725   2.715   0.895  1.00  2.300          N  
ATOM   2420  CD2 HIS A 152     -26.817   4.597   1.114  1.00  2.300          C  
ATOM   2421  CE1 HIS A 152     -27.000   2.456   0.664  1.00  2.300          C  
ATOM   2422  NE2 HIS A 152     -27.683   3.578   0.792  1.00  2.300          N  
ATOM   2423  H   HIS A 152     -21.800   5.382   1.663  1.00  1.840          H  
ATOM   2424  HA  HIS A 152     -23.193   3.867  -0.186  1.00  2.030          H  
ATOM   2425 1HB  HIS A 152     -23.745   4.046   2.237  1.00  2.760          H  
ATOM   2426 2HB  HIS A 152     -24.420   5.644   1.953  1.00  2.760          H  
ATOM   2427  HD1 HIS A 152     -24.994   2.038   0.808  1.00  2.760          H  
ATOM   2428  HD2 HIS A 152     -27.197   5.606   1.261  1.00  2.760          H  
ATOM   2429  HE1 HIS A 152     -27.325   1.447   0.418  1.00  2.760          H  
ATOM   2430  N   GLU A 153     -23.890   7.088  -0.485  1.00  1.650          N  
ATOM   2431  CA  GLU A 153     -24.439   8.070  -1.394  1.00  1.720          C  
ATOM   2432  C   GLU A 153     -23.319   8.796  -2.154  1.00  1.540          C  
ATOM   2433  O   GLU A 153     -23.524   9.241  -3.286  1.00  1.470          O  
ATOM   2434  CB  GLU A 153     -25.305   9.078  -0.633  1.00  2.380          C  
ATOM   2435  CG  GLU A 153     -26.530   8.462   0.046  1.00  2.380          C  
ATOM   2436  CD  GLU A 153     -27.381   9.469   0.783  1.00  2.380          C  
ATOM   2437  OE1 GLU A 153     -27.008  10.617   0.822  1.00  2.380          O  
ATOM   2438  OE2 GLU A 153     -28.400   9.083   1.308  1.00  2.380          O  
ATOM   2439  H   GLU A 153     -23.374   7.411   0.333  1.00  1.980          H  
ATOM   2440  HA  GLU A 153     -25.064   7.558  -2.124  1.00  2.060          H  
ATOM   2441 1HB  GLU A 153     -24.700   9.563   0.135  1.00  2.860          H  
ATOM   2442 2HB  GLU A 153     -25.646   9.853  -1.318  1.00  2.860          H  
ATOM   2443 1HG  GLU A 153     -27.139   7.958  -0.704  1.00  2.860          H  
ATOM   2444 2HG  GLU A 153     -26.181   7.713   0.751  1.00  2.860          H  
ATOM   2445  N   ASN A 154     -22.133   8.925  -1.527  1.00  1.500          N  
ATOM   2446  CA  ASN A 154     -21.039   9.704  -2.102  1.00  1.370          C  
ATOM   2447  C   ASN A 154     -19.872   8.995  -2.824  1.00  1.260          C  
ATOM   2448  O   ASN A 154     -18.949   9.676  -3.252  1.00  1.220          O  
ATOM   2449  CB  ASN A 154     -20.460  10.612  -1.031  1.00  1.970          C  
ATOM   2450  CG  ASN A 154     -21.411  11.700  -0.639  1.00  1.970          C  
ATOM   2451  OD1 ASN A 154     -22.152  12.227  -1.485  1.00  1.970          O  
ATOM   2452  ND2 ASN A 154     -21.420  12.054   0.629  1.00  1.970          N  
ATOM   2453  H   ASN A 154     -22.011   8.519  -0.599  1.00  1.800          H  
ATOM   2454  HA  ASN A 154     -21.495  10.350  -2.851  1.00  1.640          H  
ATOM   2455 1HB  ASN A 154     -20.221  10.019  -0.144  1.00  2.360          H  
ATOM   2456 2HB  ASN A 154     -19.534  11.063  -1.381  1.00  2.360          H  
ATOM   2457 1HD2 ASN A 154     -22.040  12.774   0.937  1.00  2.360          H  
ATOM   2458 2HD2 ASN A 154     -20.802  11.604   1.317  1.00  2.360          H  
ATOM   2459  N   PHE A 155     -19.885   7.692  -3.060  1.00  1.300          N  
ATOM   2460  CA  PHE A 155     -18.733   7.086  -3.743  1.00  1.290          C  
ATOM   2461  C   PHE A 155     -18.395   7.749  -5.085  1.00  1.280          C  
ATOM   2462  O   PHE A 155     -17.235   7.982  -5.420  1.00  1.520          O  
ATOM   2463  CB  PHE A 155     -18.926   5.604  -3.959  1.00  1.810          C  
ATOM   2464  CG  PHE A 155     -17.770   5.036  -4.664  1.00  1.810          C  
ATOM   2465  CD1 PHE A 155     -16.580   4.808  -3.994  1.00  1.810          C  
ATOM   2466  CD2 PHE A 155     -17.854   4.727  -6.004  1.00  1.810          C  
ATOM   2467  CE1 PHE A 155     -15.504   4.285  -4.660  1.00  1.810          C  
ATOM   2468  CE2 PHE A 155     -16.788   4.214  -6.663  1.00  1.810          C  
ATOM   2469  CZ  PHE A 155     -15.618   3.992  -6.002  1.00  1.810          C  
ATOM   2470  H   PHE A 155     -20.636   7.082  -2.726  1.00  1.560          H  
ATOM   2471  HA  PHE A 155     -17.865   7.208  -3.101  1.00  1.550          H  
ATOM   2472 1HB  PHE A 155     -19.057   5.093  -3.017  1.00  2.170          H  
ATOM   2473 2HB  PHE A 155     -19.819   5.427  -4.559  1.00  2.170          H  
ATOM   2474  HD1 PHE A 155     -16.508   5.050  -2.942  1.00  2.170          H  
ATOM   2475  HD2 PHE A 155     -18.791   4.907  -6.550  1.00  2.170          H  
ATOM   2476  HE1 PHE A 155     -14.575   4.107  -4.133  1.00  2.170          H  
ATOM   2477  HE2 PHE A 155     -16.875   3.985  -7.727  1.00  2.170          H  
ATOM   2478  HZ  PHE A 155     -14.801   3.588  -6.551  1.00  2.170          H  
ATOM   2479  N   ASP A 156     -19.425   8.019  -5.875  1.00  1.280          N  
ATOM   2480  CA  ASP A 156     -19.283   8.583  -7.214  1.00  1.450          C  
ATOM   2481  C   ASP A 156     -19.323  10.112  -7.199  1.00  1.440          C  
ATOM   2482  O   ASP A 156     -19.417  10.753  -8.249  1.00  1.800          O  
ATOM   2483  CB  ASP A 156     -20.424   8.084  -8.100  1.00  1.960          C  
ATOM   2484  CG  ASP A 156     -20.390   6.589  -8.387  1.00  1.960          C  
ATOM   2485  OD1 ASP A 156     -19.353   6.056  -8.694  1.00  1.960          O  
ATOM   2486  OD2 ASP A 156     -21.422   5.981  -8.257  1.00  1.960          O  
ATOM   2487  H   ASP A 156     -20.350   7.806  -5.531  1.00  1.540          H  
ATOM   2488  HA  ASP A 156     -18.327   8.262  -7.629  1.00  1.740          H  
ATOM   2489 1HB  ASP A 156     -21.375   8.322  -7.621  1.00  2.350          H  
ATOM   2490 2HB  ASP A 156     -20.401   8.617  -9.052  1.00  2.350          H  
ATOM   2491  N   PHE A 157     -19.296  10.704  -6.008  1.00  1.330          N  
ATOM   2492  CA  PHE A 157     -19.348  12.144  -5.843  1.00  1.490          C  
ATOM   2493  C   PHE A 157     -18.221  12.730  -6.674  1.00  1.460          C  
ATOM   2494  O   PHE A 157     -17.059  12.336  -6.511  1.00  1.410          O  
ATOM   2495  CB  PHE A 157     -19.218  12.405  -4.337  1.00  2.020          C  
ATOM   2496  CG  PHE A 157     -19.315  13.749  -3.784  1.00  2.020          C  
ATOM   2497  CD1 PHE A 157     -20.507  14.444  -3.826  1.00  2.020          C  
ATOM   2498  CD2 PHE A 157     -18.235  14.307  -3.124  1.00  2.020          C  
ATOM   2499  CE1 PHE A 157     -20.614  15.680  -3.243  1.00  2.020          C  
ATOM   2500  CE2 PHE A 157     -18.343  15.538  -2.534  1.00  2.020          C  
ATOM   2501  CZ  PHE A 157     -19.534  16.228  -2.596  1.00  2.020          C  
ATOM   2502  H   PHE A 157     -19.209  10.145  -5.155  1.00  1.600          H  
ATOM   2503  HA  PHE A 157     -20.304  12.517  -6.210  1.00  1.790          H  
ATOM   2504 1HB  PHE A 157     -19.992  11.840  -3.859  1.00  2.430          H  
ATOM   2505 2HB  PHE A 157     -18.275  11.977  -3.996  1.00  2.430          H  
ATOM   2506  HD1 PHE A 157     -21.371  13.998  -4.321  1.00  2.430          H  
ATOM   2507  HD2 PHE A 157     -17.297  13.753  -3.065  1.00  2.430          H  
ATOM   2508  HE1 PHE A 157     -21.560  16.223  -3.283  1.00  2.430          H  
ATOM   2509  HE2 PHE A 157     -17.491  15.971  -2.011  1.00  2.430          H  
ATOM   2510  HZ  PHE A 157     -19.621  17.206  -2.125  1.00  2.430          H  
ATOM   2511  N   LYS A 158     -18.559  13.667  -7.570  1.00  1.550          N  
ATOM   2512  CA  LYS A 158     -17.556  14.210  -8.473  1.00  1.550          C  
ATOM   2513  C   LYS A 158     -16.327  14.797  -7.774  1.00  1.510          C  
ATOM   2514  O   LYS A 158     -15.217  14.421  -8.139  1.00  1.460          O  
ATOM   2515  CB  LYS A 158     -18.172  15.171  -9.504  1.00  2.170          C  
ATOM   2516  CG  LYS A 158     -17.159  15.756 -10.464  1.00  2.170          C  
ATOM   2517  CD  LYS A 158     -17.812  16.630 -11.519  1.00  2.170          C  
ATOM   2518  CE  LYS A 158     -16.767  17.226 -12.460  1.00  2.170          C  
ATOM   2519  NZ  LYS A 158     -17.391  18.086 -13.513  1.00  2.170          N  
ATOM   2520  H   LYS A 158     -19.527  13.948  -7.650  1.00  1.860          H  
ATOM   2521  HA  LYS A 158     -17.203  13.379  -9.075  1.00  1.860          H  
ATOM   2522 1HB  LYS A 158     -18.873  14.603 -10.117  1.00  2.600          H  
ATOM   2523 2HB  LYS A 158     -18.734  15.966  -9.064  1.00  2.600          H  
ATOM   2524 1HG  LYS A 158     -16.458  16.371  -9.904  1.00  2.600          H  
ATOM   2525 2HG  LYS A 158     -16.601  14.950 -10.947  1.00  2.600          H  
ATOM   2526 1HD  LYS A 158     -18.519  16.038 -12.099  1.00  2.600          H  
ATOM   2527 2HD  LYS A 158     -18.351  17.440 -11.031  1.00  2.600          H  
ATOM   2528 1HE  LYS A 158     -16.067  17.828 -11.881  1.00  2.600          H  
ATOM   2529 2HE  LYS A 158     -16.215  16.416 -12.942  1.00  2.600          H  
ATOM   2530 1HZ  LYS A 158     -16.667  18.458 -14.112  1.00  2.600          H  
ATOM   2531 2HZ  LYS A 158     -18.034  17.534 -14.067  1.00  2.600          H  
ATOM   2532 3HZ  LYS A 158     -17.893  18.848 -13.078  1.00  2.600          H  
ATOM   2533  N   PRO A 159     -16.447  15.613  -6.704  1.00  1.560          N  
ATOM   2534  CA  PRO A 159     -15.324  16.176  -5.969  1.00  1.580          C  
ATOM   2535  C   PRO A 159     -14.388  15.112  -5.378  1.00  1.470          C  
ATOM   2536  O   PRO A 159     -13.277  15.441  -4.972  1.00  1.510          O  
ATOM   2537  CB  PRO A 159     -16.007  17.007  -4.882  1.00  2.370          C  
ATOM   2538  CG  PRO A 159     -17.356  17.359  -5.466  1.00  2.370          C  
ATOM   2539  CD  PRO A 159     -17.760  16.153  -6.264  1.00  2.370          C  
ATOM   2540  HA  PRO A 159     -14.762  16.832  -6.646  1.00  1.900          H  
ATOM   2541 1HB  PRO A 159     -16.063  16.425  -3.962  1.00  2.840          H  
ATOM   2542 2HB  PRO A 159     -15.397  17.894  -4.660  1.00  2.840          H  
ATOM   2543 1HG  PRO A 159     -18.071  17.606  -4.673  1.00  2.840          H  
ATOM   2544 2HG  PRO A 159     -17.266  18.257  -6.092  1.00  2.840          H  
ATOM   2545 1HD  PRO A 159     -18.284  15.463  -5.641  1.00  2.840          H  
ATOM   2546 2HD  PRO A 159     -18.362  16.502  -7.070  1.00  2.840          H  
ATOM   2547  N   PHE A 160     -14.841  13.857  -5.258  1.00  1.400          N  
ATOM   2548  CA  PHE A 160     -13.992  12.789  -4.761  1.00  1.350          C  
ATOM   2549  C   PHE A 160     -13.176  12.243  -5.904  1.00  1.320          C  
ATOM   2550  O   PHE A 160     -11.946  12.311  -5.891  1.00  1.340          O  
ATOM   2551  CB  PHE A 160     -14.788  11.657  -4.113  1.00  1.910          C  
ATOM   2552  CG  PHE A 160     -13.964  10.401  -3.840  1.00  1.910          C  
ATOM   2553  CD1 PHE A 160     -12.989  10.335  -2.868  1.00  1.910          C  
ATOM   2554  CD2 PHE A 160     -14.224   9.246  -4.577  1.00  1.910          C  
ATOM   2555  CE1 PHE A 160     -12.285   9.140  -2.663  1.00  1.910          C  
ATOM   2556  CE2 PHE A 160     -13.536   8.085  -4.369  1.00  1.910          C  
ATOM   2557  CZ  PHE A 160     -12.564   8.040  -3.409  1.00  1.910          C  
ATOM   2558  H   PHE A 160     -15.760  13.584  -5.603  1.00  1.680          H  
ATOM   2559  HA  PHE A 160     -13.308  13.200  -4.017  1.00  1.620          H  
ATOM   2560 1HB  PHE A 160     -15.209  11.995  -3.170  1.00  2.290          H  
ATOM   2561 2HB  PHE A 160     -15.622  11.379  -4.754  1.00  2.290          H  
ATOM   2562  HD1 PHE A 160     -12.774  11.215  -2.255  1.00  2.290          H  
ATOM   2563  HD2 PHE A 160     -15.007   9.267  -5.327  1.00  2.290          H  
ATOM   2564  HE1 PHE A 160     -11.523   9.067  -1.886  1.00  2.290          H  
ATOM   2565  HE2 PHE A 160     -13.776   7.198  -4.961  1.00  2.290          H  
ATOM   2566  HZ  PHE A 160     -12.031   7.125  -3.220  1.00  2.290          H  
ATOM   2567  N   ILE A 161     -13.851  11.768  -6.946  1.00  1.330          N  
ATOM   2568  CA  ILE A 161     -13.112  11.151  -8.045  1.00  1.380          C  
ATOM   2569  C   ILE A 161     -12.176  12.170  -8.746  1.00  1.340          C  
ATOM   2570  O   ILE A 161     -11.103  11.788  -9.238  1.00  1.370          O  
ATOM   2571  CB  ILE A 161     -14.085  10.412  -9.003  1.00  1.910          C  
ATOM   2572  CG1 ILE A 161     -15.071  11.393  -9.657  1.00  1.910          C  
ATOM   2573  CG2 ILE A 161     -14.845   9.330  -8.199  1.00  1.910          C  
ATOM   2574  CD1 ILE A 161     -15.960  10.805 -10.742  1.00  1.910          C  
ATOM   2575  H   ILE A 161     -14.875  11.806  -6.925  1.00  1.600          H  
ATOM   2576  HA  ILE A 161     -12.482  10.374  -7.618  1.00  1.660          H  
ATOM   2577  HB  ILE A 161     -13.513   9.926  -9.798  1.00  2.290          H  
ATOM   2578 1HG1 ILE A 161     -15.699  11.796  -8.881  1.00  2.290          H  
ATOM   2579 2HG1 ILE A 161     -14.512  12.206 -10.111  1.00  2.290          H  
ATOM   2580 1HG2 ILE A 161     -15.511   8.762  -8.842  1.00  2.290          H  
ATOM   2581 2HG2 ILE A 161     -14.123   8.646  -7.756  1.00  2.290          H  
ATOM   2582 3HG2 ILE A 161     -15.432   9.803  -7.417  1.00  2.290          H  
ATOM   2583 1HD1 ILE A 161     -16.607  11.588 -11.136  1.00  2.290          H  
ATOM   2584 2HD1 ILE A 161     -15.335  10.408 -11.547  1.00  2.290          H  
ATOM   2585 3HD1 ILE A 161     -16.582  10.008 -10.341  1.00  2.290          H  
ATOM   2586  N   GLU A 162     -12.545  13.467  -8.713  1.00  1.330          N  
ATOM   2587  CA  GLU A 162     -11.713  14.554  -9.234  1.00  1.370          C  
ATOM   2588  C   GLU A 162     -10.423  14.748  -8.429  1.00  1.340          C  
ATOM   2589  O   GLU A 162      -9.466  15.327  -8.932  1.00  1.400          O  
ATOM   2590  CB  GLU A 162     -12.488  15.872  -9.343  1.00  1.900          C  
ATOM   2591  CG  GLU A 162     -13.528  15.907 -10.484  1.00  1.900          C  
ATOM   2592  CD  GLU A 162     -12.908  15.899 -11.883  1.00  1.900          C  
ATOM   2593  OE1 GLU A 162     -12.143  16.784 -12.182  1.00  1.900          O  
ATOM   2594  OE2 GLU A 162     -13.203  15.008 -12.656  1.00  1.900          O  
ATOM   2595  H   GLU A 162     -13.468  13.715  -8.339  1.00  1.600          H  
ATOM   2596  HA  GLU A 162     -11.426  14.284 -10.246  1.00  1.640          H  
ATOM   2597 1HB  GLU A 162     -13.017  16.055  -8.406  1.00  2.280          H  
ATOM   2598 2HB  GLU A 162     -11.790  16.693  -9.494  1.00  2.280          H  
ATOM   2599 1HG  GLU A 162     -14.174  15.039 -10.393  1.00  2.280          H  
ATOM   2600 2HG  GLU A 162     -14.137  16.798 -10.369  1.00  2.280          H  
ATOM   2601  N   GLN A 163     -10.406  14.365  -7.147  1.00  1.300          N  
ATOM   2602  CA  GLN A 163      -9.194  14.496  -6.355  1.00  1.300          C  
ATOM   2603  C   GLN A 163      -8.341  13.274  -6.602  1.00  1.270          C  
ATOM   2604  O   GLN A 163      -7.123  13.364  -6.707  1.00  1.310          O  
ATOM   2605  CB  GLN A 163      -9.462  14.615  -4.857  1.00  1.820          C  
ATOM   2606  CG  GLN A 163      -8.160  14.811  -4.013  1.00  1.820          C  
ATOM   2607  CD  GLN A 163      -8.433  14.944  -2.531  1.00  1.820          C  
ATOM   2608  OE1 GLN A 163      -9.586  14.859  -2.117  1.00  1.820          O  
ATOM   2609  NE2 GLN A 163      -7.404  15.135  -1.735  1.00  1.820          N  
ATOM   2610  H   GLN A 163     -11.207  13.890  -6.731  1.00  1.560          H  
ATOM   2611  HA  GLN A 163      -8.645  15.376  -6.684  1.00  1.560          H  
ATOM   2612 1HB  GLN A 163     -10.126  15.463  -4.674  1.00  2.180          H  
ATOM   2613 2HB  GLN A 163      -9.982  13.728  -4.518  1.00  2.180          H  
ATOM   2614 1HG  GLN A 163      -7.515  13.944  -4.148  1.00  2.180          H  
ATOM   2615 2HG  GLN A 163      -7.647  15.709  -4.351  1.00  2.180          H  
ATOM   2616 1HE2 GLN A 163      -7.537  15.217  -0.737  1.00  2.180          H  
ATOM   2617 2HE2 GLN A 163      -6.477  15.188  -2.099  1.00  2.180          H  
ATOM   2618  N   VAL A 164      -8.990  12.120  -6.727  1.00  1.270          N  
ATOM   2619  CA  VAL A 164      -8.268  10.863  -6.884  1.00  1.350          C  
ATOM   2620  C   VAL A 164      -7.378  10.910  -8.112  1.00  1.380          C  
ATOM   2621  O   VAL A 164      -6.189  10.598  -8.050  1.00  1.470          O  
ATOM   2622  CB  VAL A 164      -9.270   9.703  -7.124  1.00  1.860          C  
ATOM   2623  CG1 VAL A 164      -8.528   8.404  -7.496  1.00  1.860          C  
ATOM   2624  CG2 VAL A 164     -10.143   9.497  -5.925  1.00  1.860          C  
ATOM   2625  H   VAL A 164     -10.010  12.131  -6.634  1.00  1.520          H  
ATOM   2626  HA  VAL A 164      -7.665  10.683  -5.993  1.00  1.620          H  
ATOM   2627  HB  VAL A 164      -9.902   9.970  -7.964  1.00  2.230          H  
ATOM   2628 1HG1 VAL A 164      -9.256   7.614  -7.682  1.00  2.230          H  
ATOM   2629 2HG1 VAL A 164      -7.927   8.536  -8.387  1.00  2.230          H  
ATOM   2630 3HG1 VAL A 164      -7.879   8.116  -6.678  1.00  2.230          H  
ATOM   2631 1HG2 VAL A 164     -10.856   8.741  -6.162  1.00  2.230          H  
ATOM   2632 2HG2 VAL A 164      -9.556   9.203  -5.079  1.00  2.230          H  
ATOM   2633 3HG2 VAL A 164     -10.665  10.385  -5.690  1.00  2.230          H  
ATOM   2634  N   LYS A 165      -7.948  11.350  -9.225  1.00  1.380          N  
ATOM   2635  CA  LYS A 165      -7.248  11.405 -10.500  1.00  1.510          C  
ATOM   2636  C   LYS A 165      -6.061  12.370 -10.521  1.00  1.560          C  
ATOM   2637  O   LYS A 165      -5.293  12.372 -11.482  1.00  1.720          O  
ATOM   2638  CB  LYS A 165      -8.219  11.752 -11.628  1.00  2.060          C  
ATOM   2639  CG  LYS A 165      -8.661  13.199 -11.646  1.00  2.060          C  
ATOM   2640  CD  LYS A 165      -9.883  13.449 -12.537  1.00  2.060          C  
ATOM   2641  CE  LYS A 165      -9.610  13.201 -14.012  1.00  2.060          C  
ATOM   2642  NZ  LYS A 165     -10.725  13.705 -14.859  1.00  2.060          N  
ATOM   2643  H   LYS A 165      -8.946  11.593  -9.195  1.00  1.660          H  
ATOM   2644  HA  LYS A 165      -6.848  10.415 -10.695  1.00  1.810          H  
ATOM   2645 1HB  LYS A 165      -7.755  11.513 -12.584  1.00  2.470          H  
ATOM   2646 2HB  LYS A 165      -9.112  11.133 -11.530  1.00  2.470          H  
ATOM   2647 1HG  LYS A 165      -8.900  13.503 -10.634  1.00  2.470          H  
ATOM   2648 2HG  LYS A 165      -7.842  13.822 -12.003  1.00  2.470          H  
ATOM   2649 1HD  LYS A 165     -10.706  12.806 -12.211  1.00  2.470          H  
ATOM   2650 2HD  LYS A 165     -10.199  14.488 -12.413  1.00  2.470          H  
ATOM   2651 1HE  LYS A 165      -8.685  13.693 -14.307  1.00  2.470          H  
ATOM   2652 2HE  LYS A 165      -9.511  12.127 -14.179  1.00  2.470          H  
ATOM   2653 1HZ  LYS A 165     -10.524  13.511 -15.827  1.00  2.470          H  
ATOM   2654 2HZ  LYS A 165     -11.590  13.248 -14.594  1.00  2.470          H  
ATOM   2655 3HZ  LYS A 165     -10.824  14.709 -14.732  1.00  2.470          H  
ATOM   2656  N   LYS A 166      -5.954  13.254  -9.524  1.00  1.510          N  
ATOM   2657  CA  LYS A 166      -4.884  14.234  -9.456  1.00  1.650          C  
ATOM   2658  C   LYS A 166      -3.742  13.799  -8.539  1.00  1.620          C  
ATOM   2659  O   LYS A 166      -2.712  14.473  -8.470  1.00  1.730          O  
ATOM   2660  CB  LYS A 166      -5.447  15.563  -8.973  1.00  2.250          C  
ATOM   2661  CG  LYS A 166      -6.440  16.173  -9.928  1.00  2.250          C  
ATOM   2662  CD  LYS A 166      -7.045  17.440  -9.368  1.00  2.250          C  
ATOM   2663  CE  LYS A 166      -8.105  17.994 -10.306  1.00  2.250          C  
ATOM   2664  NZ  LYS A 166      -8.824  19.141  -9.704  1.00  2.250          N  
ATOM   2665  H   LYS A 166      -6.598  13.212  -8.731  1.00  1.810          H  
ATOM   2666  HA  LYS A 166      -4.475  14.366 -10.457  1.00  1.980          H  
ATOM   2667 1HB  LYS A 166      -5.951  15.411  -8.014  1.00  2.700          H  
ATOM   2668 2HB  LYS A 166      -4.637  16.273  -8.816  1.00  2.700          H  
ATOM   2669 1HG  LYS A 166      -5.946  16.389 -10.874  1.00  2.700          H  
ATOM   2670 2HG  LYS A 166      -7.232  15.457 -10.112  1.00  2.700          H  
ATOM   2671 1HD  LYS A 166      -7.511  17.219  -8.405  1.00  2.700          H  
ATOM   2672 2HD  LYS A 166      -6.268  18.187  -9.218  1.00  2.700          H  
ATOM   2673 1HE  LYS A 166      -7.639  18.314 -11.234  1.00  2.700          H  
ATOM   2674 2HE  LYS A 166      -8.827  17.206 -10.527  1.00  2.700          H  
ATOM   2675 1HZ  LYS A 166      -9.532  19.459 -10.348  1.00  2.700          H  
ATOM   2676 2HZ  LYS A 166      -9.268  18.831  -8.849  1.00  2.700          H  
ATOM   2677 3HZ  LYS A 166      -8.180  19.888  -9.501  1.00  2.700          H  
ATOM   2678  N   LEU A 167      -3.930  12.707  -7.793  1.00  1.570          N  
ATOM   2679  CA  LEU A 167      -2.905  12.283  -6.851  1.00  1.660          C  
ATOM   2680  C   LEU A 167      -1.959  11.240  -7.417  1.00  1.490          C  
ATOM   2681  O   LEU A 167      -0.818  11.158  -6.984  1.00  1.570          O  
ATOM   2682  CB  LEU A 167      -3.536  11.748  -5.552  1.00  2.290          C  
ATOM   2683  CG  LEU A 167      -4.349  12.748  -4.671  1.00  2.290          C  
ATOM   2684  CD1 LEU A 167      -4.995  11.992  -3.507  1.00  2.290          C  
ATOM   2685  CD2 LEU A 167      -3.426  13.825  -4.106  1.00  2.290          C  
ATOM   2686  H   LEU A 167      -4.778  12.142  -7.897  1.00  1.880          H  
ATOM   2687  HA  LEU A 167      -2.300  13.149  -6.607  1.00  1.990          H  
ATOM   2688 1HB  LEU A 167      -4.216  10.945  -5.821  1.00  2.750          H  
ATOM   2689 2HB  LEU A 167      -2.746  11.339  -4.937  1.00  2.750          H  
ATOM   2690  HG  LEU A 167      -5.131  13.207  -5.266  1.00  2.750          H  
ATOM   2691 1HD1 LEU A 167      -5.562  12.691  -2.896  1.00  2.750          H  
ATOM   2692 2HD1 LEU A 167      -5.661  11.224  -3.896  1.00  2.750          H  
ATOM   2693 3HD1 LEU A 167      -4.226  11.528  -2.892  1.00  2.750          H  
ATOM   2694 1HD2 LEU A 167      -4.011  14.503  -3.485  1.00  2.750          H  
ATOM   2695 2HD2 LEU A 167      -2.649  13.356  -3.499  1.00  2.750          H  
ATOM   2696 3HD2 LEU A 167      -2.967  14.393  -4.909  1.00  2.750          H  
ATOM   2697  N   ILE A 168      -2.416  10.450  -8.372  1.00  1.370          N  
ATOM   2698  CA  ILE A 168      -1.605   9.356  -8.895  1.00  1.400          C  
ATOM   2699  C   ILE A 168      -0.555   9.853  -9.878  1.00  1.650          C  
ATOM   2700  O   ILE A 168       0.641   9.667  -9.622  1.00  2.180          O  
ATOM   2701  OXT ILE A 168      -0.889  10.113 -11.033  1.00  2.100          O  
ATOM   2702  CB  ILE A 168      -2.508   8.257  -9.519  1.00  1.870          C  
ATOM   2703  CG1 ILE A 168      -3.284   7.463  -8.404  1.00  1.870          C  
ATOM   2704  CG2 ILE A 168      -1.665   7.245 -10.339  1.00  1.870          C  
ATOM   2705  CD1 ILE A 168      -4.441   8.139  -7.693  1.00  1.870          C  
ATOM   2706  H   ILE A 168      -3.359  10.587  -8.713  1.00  1.640          H  
ATOM   2707  HA  ILE A 168      -1.065   8.894  -8.074  1.00  1.680          H  
ATOM   2708  HB  ILE A 168      -3.248   8.723 -10.170  1.00  2.250          H  
ATOM   2709 1HG1 ILE A 168      -3.695   6.598  -8.875  1.00  2.250          H  
ATOM   2710 2HG1 ILE A 168      -2.567   7.152  -7.659  1.00  2.250          H  
ATOM   2711 1HG2 ILE A 168      -2.316   6.487 -10.767  1.00  2.250          H  
ATOM   2712 2HG2 ILE A 168      -1.143   7.747 -11.148  1.00  2.250          H  
ATOM   2713 3HG2 ILE A 168      -0.937   6.768  -9.683  1.00  2.250          H  
ATOM   2714 1HD1 ILE A 168      -4.877   7.435  -6.982  1.00  2.250          H  
ATOM   2715 2HD1 ILE A 168      -4.121   9.003  -7.158  1.00  2.250          H  
ATOM   2716 3HD1 ILE A 168      -5.184   8.431  -8.401  1.00  2.250          H  
TER                                                                             
ATOM   2718  N   MET B 169     -13.179  -8.910  51.990  1.00  6.860          N  
ATOM   2719  CA  MET B 169     -12.590  -8.240  50.836  1.00  6.450          C  
ATOM   2720  C   MET B 169     -13.246  -8.744  49.559  1.00  5.570          C  
ATOM   2721  O   MET B 169     -14.139  -9.592  49.616  1.00  5.270          O  
ATOM   2722  CB  MET B 169     -11.075  -8.481  50.792  1.00  9.190          C  
ATOM   2723  CG  MET B 169     -10.300  -8.024  52.048  1.00  9.190          C  
ATOM   2724  SD  MET B 169     -10.399  -6.237  52.359  1.00  9.190          S  
ATOM   2725  CE  MET B 169      -9.323  -5.539  51.101  1.00  9.190          C  
ATOM   2726 1H   MET B 169     -12.858  -8.470  52.840  1.00  8.230          H  
ATOM   2727 2H   MET B 169     -14.186  -8.841  51.936  1.00  8.230          H  
ATOM   2728 3H   MET B 169     -12.911  -9.884  51.987  1.00  8.230          H  
ATOM   2729  HA  MET B 169     -12.783  -7.170  50.910  1.00  7.740          H  
ATOM   2730 1HB  MET B 169     -10.891  -9.549  50.663  1.00 11.030          H  
ATOM   2731 2HB  MET B 169     -10.647  -7.986  49.928  1.00 11.030          H  
ATOM   2732 1HG  MET B 169     -10.663  -8.548  52.930  1.00 11.030          H  
ATOM   2733 2HG  MET B 169      -9.247  -8.284  51.923  1.00 11.030          H  
ATOM   2734 1HE  MET B 169      -9.303  -4.453  51.204  1.00 11.030          H  
ATOM   2735 2HE  MET B 169      -8.311  -5.931  51.228  1.00 11.030          H  
ATOM   2736 3HE  MET B 169      -9.690  -5.797  50.111  1.00 11.030          H  
ATOM   2737  N   SER B 170     -12.806  -8.222  48.419  1.00  5.500          N  
ATOM   2738  CA  SER B 170     -13.307  -8.622  47.111  1.00  5.070          C  
ATOM   2739  C   SER B 170     -12.969 -10.075  46.816  1.00  4.440          C  
ATOM   2740  O   SER B 170     -11.953 -10.587  47.292  1.00  4.510          O  
ATOM   2741  CB  SER B 170     -12.699  -7.743  46.035  1.00  7.270          C  
ATOM   2742  OG  SER B 170     -13.071  -6.400  46.204  1.00  7.270          O  
ATOM   2743  H   SER B 170     -12.095  -7.506  48.430  1.00  6.600          H  
ATOM   2744  HA  SER B 170     -14.392  -8.509  47.101  1.00  6.080          H  
ATOM   2745 1HB  SER B 170     -11.614  -7.830  46.068  1.00  8.720          H  
ATOM   2746 2HB  SER B 170     -13.023  -8.096  45.055  1.00  8.720          H  
ATOM   2747  HG  SER B 170     -12.662  -5.918  45.478  1.00  8.720          H  
ATOM   2748  N   LYS B 171     -13.813 -10.734  46.026  1.00  4.080          N  
ATOM   2749  CA  LYS B 171     -13.560 -12.108  45.606  1.00  3.570          C  
ATOM   2750  C   LYS B 171     -12.654 -12.129  44.384  1.00  3.050          C  
ATOM   2751  O   LYS B 171     -12.676 -11.196  43.571  1.00  3.120          O  
ATOM   2752  CB  LYS B 171     -14.870 -12.831  45.307  1.00  5.200          C  
ATOM   2753  CG  LYS B 171     -15.755 -13.035  46.531  1.00  5.200          C  
ATOM   2754  CD  LYS B 171     -17.032 -13.795  46.184  1.00  5.200          C  
ATOM   2755  CE  LYS B 171     -17.911 -14.004  47.417  1.00  5.200          C  
ATOM   2756  NZ  LYS B 171     -19.169 -14.735  47.088  1.00  5.200          N  
ATOM   2757  H   LYS B 171     -14.637 -10.256  45.693  1.00  4.900          H  
ATOM   2758  HA  LYS B 171     -13.045 -12.631  46.413  1.00  4.280          H  
ATOM   2759 1HB  LYS B 171     -15.435 -12.264  44.568  1.00  6.240          H  
ATOM   2760 2HB  LYS B 171     -14.652 -13.807  44.870  1.00  6.240          H  
ATOM   2761 1HG  LYS B 171     -15.198 -13.591  47.286  1.00  6.240          H  
ATOM   2762 2HG  LYS B 171     -16.017 -12.063  46.949  1.00  6.240          H  
ATOM   2763 1HD  LYS B 171     -17.597 -13.235  45.438  1.00  6.240          H  
ATOM   2764 2HD  LYS B 171     -16.775 -14.768  45.765  1.00  6.240          H  
ATOM   2765 1HE  LYS B 171     -17.354 -14.575  48.158  1.00  6.240          H  
ATOM   2766 2HE  LYS B 171     -18.167 -13.033  47.840  1.00  6.240          H  
ATOM   2767 1HZ  LYS B 171     -19.720 -14.852  47.927  1.00  6.240          H  
ATOM   2768 2HZ  LYS B 171     -19.700 -14.207  46.409  1.00  6.240          H  
ATOM   2769 3HZ  LYS B 171     -18.944 -15.642  46.706  1.00  6.240          H  
ATOM   2770  N   ASP B 172     -11.894 -13.214  44.228  1.00  2.630          N  
ATOM   2771  CA  ASP B 172     -11.021 -13.369  43.070  1.00  2.210          C  
ATOM   2772  C   ASP B 172     -11.792 -13.340  41.763  1.00  1.890          C  
ATOM   2773  O   ASP B 172     -12.863 -13.939  41.645  1.00  2.000          O  
ATOM   2774  CB  ASP B 172     -10.260 -14.698  43.118  1.00  3.260          C  
ATOM   2775  CG  ASP B 172      -9.160 -14.791  44.180  1.00  3.260          C  
ATOM   2776  OD1 ASP B 172      -8.810 -13.806  44.775  1.00  3.260          O  
ATOM   2777  OD2 ASP B 172      -8.666 -15.875  44.361  1.00  3.260          O  
ATOM   2778  H   ASP B 172     -11.903 -13.934  44.937  1.00  3.160          H  
ATOM   2779  HA  ASP B 172     -10.312 -12.546  43.072  1.00  2.650          H  
ATOM   2780 1HB  ASP B 172     -10.968 -15.507  43.285  1.00  3.910          H  
ATOM   2781 2HB  ASP B 172      -9.806 -14.873  42.140  1.00  3.910          H  
ATOM   2782  N   GLN B 173     -11.215 -12.677  40.769  1.00  1.690          N  
ATOM   2783  CA  GLN B 173     -11.793 -12.596  39.439  1.00  1.390          C  
ATOM   2784  C   GLN B 173     -11.013 -13.420  38.431  1.00  1.150          C  
ATOM   2785  O   GLN B 173      -9.829 -13.706  38.629  1.00  1.140          O  
ATOM   2786  CB  GLN B 173     -11.848 -11.145  38.976  1.00  2.070          C  
ATOM   2787  CG  GLN B 173     -12.644 -10.265  39.898  1.00  2.070          C  
ATOM   2788  CD  GLN B 173     -14.081 -10.695  39.956  1.00  2.070          C  
ATOM   2789  OE1 GLN B 173     -14.768 -10.787  38.923  1.00  2.070          O  
ATOM   2790  NE2 GLN B 173     -14.548 -10.993  41.161  1.00  2.070          N  
ATOM   2791  H   GLN B 173     -10.338 -12.205  40.956  1.00  2.030          H  
ATOM   2792  HA  GLN B 173     -12.808 -12.996  39.474  1.00  1.670          H  
ATOM   2793 1HB  GLN B 173     -10.837 -10.747  38.910  1.00  2.480          H  
ATOM   2794 2HB  GLN B 173     -12.282 -11.099  37.989  1.00  2.480          H  
ATOM   2795 1HG  GLN B 173     -12.231 -10.325  40.908  1.00  2.480          H  
ATOM   2796 2HG  GLN B 173     -12.605  -9.238  39.538  1.00  2.480          H  
ATOM   2797 1HE2 GLN B 173     -15.489 -11.305  41.273  1.00  2.480          H  
ATOM   2798 2HE2 GLN B 173     -13.937 -10.925  41.988  1.00  2.480          H  
ATOM   2799  N   LYS B 174     -11.671 -13.782  37.338  1.00  1.040          N  
ATOM   2800  CA  LYS B 174     -10.987 -14.466  36.252  1.00  0.870          C  
ATOM   2801  C   LYS B 174     -10.551 -13.451  35.186  1.00  0.750          C  
ATOM   2802  O   LYS B 174     -11.384 -12.690  34.653  1.00  0.740          O  
ATOM   2803  CB  LYS B 174     -11.899 -15.542  35.653  1.00  1.290          C  
ATOM   2804  CG  LYS B 174     -12.249 -16.696  36.616  1.00  1.290          C  
ATOM   2805  CD  LYS B 174     -13.155 -17.741  35.930  1.00  1.290          C  
ATOM   2806  CE  LYS B 174     -13.624 -18.866  36.894  1.00  1.290          C  
ATOM   2807  NZ  LYS B 174     -12.545 -19.872  37.216  1.00  1.290          N  
ATOM   2808  H   LYS B 174     -12.654 -13.562  37.243  1.00  1.250          H  
ATOM   2809  HA  LYS B 174     -10.086 -14.946  36.642  1.00  1.040          H  
ATOM   2810 1HB  LYS B 174     -12.825 -15.091  35.298  1.00  1.540          H  
ATOM   2811 2HB  LYS B 174     -11.408 -15.991  34.804  1.00  1.540          H  
ATOM   2812 1HG  LYS B 174     -11.323 -17.175  36.941  1.00  1.540          H  
ATOM   2813 2HG  LYS B 174     -12.755 -16.296  37.495  1.00  1.540          H  
ATOM   2814 1HD  LYS B 174     -14.031 -17.242  35.514  1.00  1.540          H  
ATOM   2815 2HD  LYS B 174     -12.602 -18.199  35.106  1.00  1.540          H  
ATOM   2816 1HE  LYS B 174     -13.960 -18.408  37.823  1.00  1.540          H  
ATOM   2817 2HE  LYS B 174     -14.462 -19.389  36.436  1.00  1.540          H  
ATOM   2818 1HZ  LYS B 174     -12.909 -20.571  37.840  1.00  1.540          H  
ATOM   2819 2HZ  LYS B 174     -12.228 -20.319  36.370  1.00  1.540          H  
ATOM   2820 3HZ  LYS B 174     -11.729 -19.435  37.665  1.00  1.540          H  
ATOM   2821  N   SER B 175      -9.255 -13.451  34.882  1.00  0.770          N  
ATOM   2822  CA  SER B 175      -8.692 -12.559  33.877  1.00  0.750          C  
ATOM   2823  C   SER B 175      -8.236 -13.380  32.688  1.00  0.700          C  
ATOM   2824  O   SER B 175      -7.921 -14.570  32.828  1.00  0.730          O  
ATOM   2825  CB  SER B 175      -7.534 -11.752  34.446  1.00  1.060          C  
ATOM   2826  OG  SER B 175      -6.480 -12.571  34.853  1.00  1.060          O  
ATOM   2827  H   SER B 175      -8.620 -14.096  35.370  1.00  0.920          H  
ATOM   2828  HA  SER B 175      -9.460 -11.863  33.540  1.00  0.900          H  
ATOM   2829 1HB  SER B 175      -7.178 -11.061  33.682  1.00  1.270          H  
ATOM   2830 2HB  SER B 175      -7.882 -11.160  35.288  1.00  1.270          H  
ATOM   2831  HG  SER B 175      -5.798 -11.980  35.186  1.00  1.270          H  
ATOM   2832  N   LEU B 176      -8.216 -12.751  31.522  1.00  0.680          N  
ATOM   2833  CA  LEU B 176      -7.811 -13.412  30.296  1.00  0.740          C  
ATOM   2834  C   LEU B 176      -6.608 -12.732  29.631  1.00  0.670          C  
ATOM   2835  O   LEU B 176      -6.626 -11.514  29.448  1.00  0.790          O  
ATOM   2836  CB  LEU B 176      -9.029 -13.373  29.361  1.00  1.010          C  
ATOM   2837  CG  LEU B 176      -8.976 -14.039  27.986  1.00  1.010          C  
ATOM   2838  CD1 LEU B 176      -8.894 -15.579  28.145  1.00  1.010          C  
ATOM   2839  CD2 LEU B 176     -10.226 -13.632  27.257  1.00  1.010          C  
ATOM   2840  H   LEU B 176      -8.538 -11.780  31.491  1.00  0.820          H  
ATOM   2841  HA  LEU B 176      -7.564 -14.435  30.538  1.00  0.890          H  
ATOM   2842 1HB  LEU B 176      -9.847 -13.834  29.892  1.00  1.210          H  
ATOM   2843 2HB  LEU B 176      -9.290 -12.330  29.205  1.00  1.210          H  
ATOM   2844  HG  LEU B 176      -8.098 -13.703  27.433  1.00  1.210          H  
ATOM   2845 1HD1 LEU B 176      -8.877 -16.064  27.186  1.00  1.210          H  
ATOM   2846 2HD1 LEU B 176      -8.011 -15.847  28.670  1.00  1.210          H  
ATOM   2847 3HD1 LEU B 176      -9.760 -15.934  28.701  1.00  1.210          H  
ATOM   2848 1HD2 LEU B 176     -10.259 -14.058  26.280  1.00  1.210          H  
ATOM   2849 2HD2 LEU B 176     -11.082 -13.979  27.833  1.00  1.210          H  
ATOM   2850 3HD2 LEU B 176     -10.258 -12.558  27.168  1.00  1.210          H  
ATOM   2851  N   ILE B 177      -5.568 -13.495  29.272  1.00  0.600          N  
ATOM   2852  CA  ILE B 177      -4.419 -12.890  28.566  1.00  0.630          C  
ATOM   2853  C   ILE B 177      -4.467 -13.190  27.089  1.00  0.650          C  
ATOM   2854  O   ILE B 177      -4.512 -14.348  26.656  1.00  0.750          O  
ATOM   2855  CB  ILE B 177      -3.020 -13.232  29.187  1.00  0.870          C  
ATOM   2856  CG1 ILE B 177      -1.841 -12.605  28.385  1.00  0.870          C  
ATOM   2857  CG2 ILE B 177      -2.765 -14.717  29.314  1.00  0.870          C  
ATOM   2858  CD1 ILE B 177      -1.741 -11.130  28.387  1.00  0.870          C  
ATOM   2859  H   ILE B 177      -5.627 -14.498  29.469  1.00  0.720          H  
ATOM   2860  HA  ILE B 177      -4.515 -11.812  28.653  1.00  0.760          H  
ATOM   2861  HB  ILE B 177      -2.978 -12.782  30.159  1.00  1.040          H  
ATOM   2862 1HG1 ILE B 177      -0.960 -12.963  28.845  1.00  1.040          H  
ATOM   2863 2HG1 ILE B 177      -1.857 -12.954  27.351  1.00  1.040          H  
ATOM   2864 1HG2 ILE B 177      -1.795 -14.882  29.784  1.00  1.040          H  
ATOM   2865 2HG2 ILE B 177      -3.536 -15.171  29.924  1.00  1.040          H  
ATOM   2866 3HG2 ILE B 177      -2.756 -15.165  28.328  1.00  1.040          H  
ATOM   2867 1HD1 ILE B 177      -0.857 -10.838  27.872  1.00  1.040          H  
ATOM   2868 2HD1 ILE B 177      -2.586 -10.702  27.899  1.00  1.040          H  
ATOM   2869 3HD1 ILE B 177      -1.705 -10.769  29.367  1.00  1.040          H  
ATOM   2870  N   LEU B 178      -4.387 -12.129  26.308  1.00  0.610          N  
ATOM   2871  CA  LEU B 178      -4.459 -12.244  24.889  1.00  0.710          C  
ATOM   2872  C   LEU B 178      -3.112 -11.937  24.287  1.00  0.750          C  
ATOM   2873  O   LEU B 178      -2.479 -10.915  24.581  1.00  0.590          O  
ATOM   2874  CB  LEU B 178      -5.500 -11.246  24.366  1.00  0.950          C  
ATOM   2875  CG  LEU B 178      -6.957 -11.530  24.760  1.00  0.950          C  
ATOM   2876  CD1 LEU B 178      -7.298 -10.927  26.143  1.00  0.950          C  
ATOM   2877  CD2 LEU B 178      -7.858 -10.952  23.720  1.00  0.950          C  
ATOM   2878  H   LEU B 178      -4.376 -11.187  26.713  1.00  0.730          H  
ATOM   2879  HA  LEU B 178      -4.739 -13.260  24.618  1.00  0.850          H  
ATOM   2880 1HB  LEU B 178      -5.251 -10.260  24.746  1.00  1.140          H  
ATOM   2881 2HB  LEU B 178      -5.439 -11.223  23.279  1.00  1.140          H  
ATOM   2882  HG  LEU B 178      -7.088 -12.593  24.842  1.00  1.140          H  
ATOM   2883 1HD1 LEU B 178      -8.320 -11.165  26.386  1.00  1.140          H  
ATOM   2884 2HD1 LEU B 178      -6.686 -11.313  26.918  1.00  1.140          H  
ATOM   2885 3HD1 LEU B 178      -7.167  -9.846  26.104  1.00  1.140          H  
ATOM   2886 1HD2 LEU B 178      -8.898 -11.152  23.975  1.00  1.140          H  
ATOM   2887 2HD2 LEU B 178      -7.695  -9.902  23.689  1.00  1.140          H  
ATOM   2888 3HD2 LEU B 178      -7.635 -11.381  22.747  1.00  1.140          H  
ATOM   2889  N   MET B 179      -2.689 -12.830  23.414  1.00  1.060          N  
ATOM   2890  CA  MET B 179      -1.417 -12.694  22.740  1.00  1.130          C  
ATOM   2891  C   MET B 179      -1.694 -12.138  21.365  1.00  1.050          C  
ATOM   2892  O   MET B 179      -2.445 -12.721  20.584  1.00  1.170          O  
ATOM   2893  CB  MET B 179      -0.725 -14.051  22.664  1.00  1.550          C  
ATOM   2894  CG  MET B 179      -0.186 -14.585  24.011  1.00  1.550          C  
ATOM   2895  SD  MET B 179      -1.500 -15.166  25.149  1.00  1.550          S  
ATOM   2896  CE  MET B 179      -2.173 -16.617  24.310  1.00  1.550          C  
ATOM   2897  H   MET B 179      -3.282 -13.631  23.240  1.00  1.270          H  
ATOM   2898  HA  MET B 179      -0.790 -11.982  23.280  1.00  1.360          H  
ATOM   2899 1HB  MET B 179      -1.401 -14.773  22.233  1.00  1.860          H  
ATOM   2900 2HB  MET B 179       0.124 -13.978  21.988  1.00  1.860          H  
ATOM   2901 1HG  MET B 179       0.496 -15.412  23.824  1.00  1.860          H  
ATOM   2902 2HG  MET B 179       0.374 -13.790  24.514  1.00  1.860          H  
ATOM   2903 1HE  MET B 179      -2.970 -17.042  24.901  1.00  1.860          H  
ATOM   2904 2HE  MET B 179      -2.579 -16.341  23.341  1.00  1.860          H  
ATOM   2905 3HE  MET B 179      -1.389 -17.359  24.175  1.00  1.860          H  
ATOM   2906  N   LEU B 180      -1.044 -11.036  21.044  1.00  0.990          N  
ATOM   2907  CA  LEU B 180      -1.268 -10.320  19.805  1.00  1.010          C  
ATOM   2908  C   LEU B 180      -0.166 -10.557  18.740  1.00  1.020          C  
ATOM   2909  O   LEU B 180       0.192  -9.668  17.968  1.00  1.410          O  
ATOM   2910  CB  LEU B 180      -1.485  -8.839  20.207  1.00  1.410          C  
ATOM   2911  CG  LEU B 180      -3.001  -8.387  20.634  1.00  1.410          C  
ATOM   2912  CD1 LEU B 180      -3.485  -9.175  21.858  1.00  1.410          C  
ATOM   2913  CD2 LEU B 180      -3.026  -6.884  20.988  1.00  1.410          C  
ATOM   2914  H   LEU B 180      -0.458 -10.573  21.749  1.00  1.190          H  
ATOM   2915  HA  LEU B 180      -2.205 -10.678  19.381  1.00  1.210          H  
ATOM   2916 1HB  LEU B 180      -0.938  -8.705  21.071  1.00  1.690          H  
ATOM   2917 2HB  LEU B 180      -1.061  -8.171  19.510  1.00  1.690          H  
ATOM   2918  HG  LEU B 180      -3.680  -8.582  19.812  1.00  1.690          H  
ATOM   2919 1HD1 LEU B 180      -4.475  -8.870  22.123  1.00  1.690          H  
ATOM   2920 2HD1 LEU B 180      -3.515 -10.219  21.640  1.00  1.690          H  
ATOM   2921 3HD1 LEU B 180      -2.816  -8.997  22.703  1.00  1.690          H  
ATOM   2922 1HD2 LEU B 180      -4.029  -6.589  21.254  1.00  1.690          H  
ATOM   2923 2HD2 LEU B 180      -2.366  -6.703  21.837  1.00  1.690          H  
ATOM   2924 3HD2 LEU B 180      -2.701  -6.290  20.139  1.00  1.690          H  
ATOM   2925  N   SER B 181       0.353 -11.791  18.692  1.00  0.930          N  
ATOM   2926  CA  SER B 181       1.371 -12.209  17.712  1.00  0.930          C  
ATOM   2927  C   SER B 181       1.201 -13.691  17.359  1.00  0.930          C  
ATOM   2928  O   SER B 181       0.552 -14.438  18.092  1.00  0.960          O  
ATOM   2929  CB  SER B 181       2.745 -12.038  18.290  1.00  1.300          C  
ATOM   2930  OG  SER B 181       2.949 -12.982  19.302  1.00  1.300          O  
ATOM   2931  H   SER B 181       0.013 -12.472  19.359  1.00  1.120          H  
ATOM   2932  HA  SER B 181       1.264 -11.614  16.806  1.00  1.120          H  
ATOM   2933 1HB  SER B 181       3.506 -12.145  17.518  1.00  1.560          H  
ATOM   2934 2HB  SER B 181       2.830 -11.041  18.705  1.00  1.560          H  
ATOM   2935  HG  SER B 181       3.591 -12.588  19.900  1.00  1.560          H  
ATOM   2936  N   ASN B 182       1.811 -14.144  16.249  1.00  0.990          N  
ATOM   2937  CA  ASN B 182       1.705 -15.561  15.870  1.00  1.090          C  
ATOM   2938  C   ASN B 182       3.046 -16.336  15.938  1.00  1.110          C  
ATOM   2939  O   ASN B 182       3.186 -17.408  15.338  1.00  1.260          O  
ATOM   2940  CB  ASN B 182       1.090 -15.645  14.479  1.00  1.490          C  
ATOM   2941  CG  ASN B 182       0.472 -16.961  14.147  1.00  1.490          C  
ATOM   2942  OD1 ASN B 182      -0.133 -17.638  14.986  1.00  1.490          O  
ATOM   2943  ND2 ASN B 182       0.607 -17.338  12.910  1.00  1.490          N  
ATOM   2944  H   ASN B 182       2.332 -13.505  15.659  1.00  1.190          H  
ATOM   2945  HA  ASN B 182       1.022 -16.048  16.567  1.00  1.310          H  
ATOM   2946 1HB  ASN B 182       0.361 -14.871  14.364  1.00  1.780          H  
ATOM   2947 2HB  ASN B 182       1.859 -15.455  13.742  1.00  1.780          H  
ATOM   2948 1HD2 ASN B 182       0.230 -18.208  12.605  1.00  1.780          H  
ATOM   2949 2HD2 ASN B 182       1.088 -16.733  12.243  1.00  1.780          H  
ATOM   2950  N   SER B 183       4.004 -15.839  16.721  1.00  1.170          N  
ATOM   2951  CA  SER B 183       5.316 -16.493  16.854  1.00  1.200          C  
ATOM   2952  C   SER B 183       5.553 -17.114  18.216  1.00  1.300          C  
ATOM   2953  O   SER B 183       5.491 -16.415  19.234  1.00  1.350          O  
ATOM   2954  CB  SER B 183       6.441 -15.514  16.627  1.00  1.670          C  
ATOM   2955  OG  SER B 183       7.669 -16.143  16.893  1.00  1.670          O  
ATOM   2956  H   SER B 183       3.815 -14.971  17.209  1.00  1.400          H  
ATOM   2957  HA  SER B 183       5.384 -17.287  16.109  1.00  1.440          H  
ATOM   2958 1HB  SER B 183       6.423 -15.147  15.609  1.00  2.000          H  
ATOM   2959 2HB  SER B 183       6.316 -14.658  17.285  1.00  2.000          H  
ATOM   2960  HG  SER B 183       8.345 -15.454  16.790  1.00  2.000          H  
ATOM   2961  N   GLN B 184       5.883 -18.411  18.255  1.00  1.400          N  
ATOM   2962  CA  GLN B 184       6.120 -19.115  19.523  1.00  1.550          C  
ATOM   2963  C   GLN B 184       7.354 -18.616  20.275  1.00  1.500          C  
ATOM   2964  O   GLN B 184       7.575 -19.004  21.422  1.00  1.610          O  
ATOM   2965  CB  GLN B 184       6.219 -20.635  19.347  1.00  2.110          C  
ATOM   2966  CG  GLN B 184       7.448 -21.140  18.654  1.00  2.110          C  
ATOM   2967  CD  GLN B 184       7.290 -21.214  17.228  1.00  2.110          C  
ATOM   2968  OE1 GLN B 184       6.550 -20.386  16.670  1.00  2.110          O  
ATOM   2969  NE2 GLN B 184       7.952 -22.184  16.625  1.00  2.110          N  
ATOM   2970  H   GLN B 184       5.912 -18.946  17.383  1.00  1.680          H  
ATOM   2971  HA  GLN B 184       5.265 -18.954  20.157  1.00  1.860          H  
ATOM   2972 1HB  GLN B 184       6.187 -21.106  20.329  1.00  2.530          H  
ATOM   2973 2HB  GLN B 184       5.352 -20.991  18.792  1.00  2.530          H  
ATOM   2974 1HG  GLN B 184       8.251 -20.479  18.834  1.00  2.530          H  
ATOM   2975 2HG  GLN B 184       7.692 -22.132  19.027  1.00  2.530          H  
ATOM   2976 1HE2 GLN B 184       7.880 -22.322  15.614  1.00  2.530          H  
ATOM   2977 2HE2 GLN B 184       8.523 -22.808  17.152  1.00  2.530          H  
ATOM   2978  N   HIS B 185       8.188 -17.809  19.621  1.00  1.410          N  
ATOM   2979  CA  HIS B 185       9.388 -17.286  20.251  1.00  1.430          C  
ATOM   2980  C   HIS B 185       9.236 -15.838  20.721  1.00  1.250          C  
ATOM   2981  O   HIS B 185      10.192 -15.257  21.239  1.00  1.310          O  
ATOM   2982  CB  HIS B 185      10.578 -17.368  19.285  1.00  1.990          C  
ATOM   2983  CG  HIS B 185      11.010 -18.759  18.941  1.00  1.990          C  
ATOM   2984  ND1 HIS B 185      11.839 -19.033  17.877  1.00  1.990          N  
ATOM   2985  CD2 HIS B 185      10.755 -19.946  19.532  1.00  1.990          C  
ATOM   2986  CE1 HIS B 185      12.053 -20.333  17.814  1.00  1.990          C  
ATOM   2987  NE2 HIS B 185      11.408 -20.910  18.806  1.00  1.990          N  
ATOM   2988  H   HIS B 185       7.953 -17.519  18.673  1.00  1.690          H  
ATOM   2989  HA  HIS B 185       9.625 -17.885  21.129  1.00  1.720          H  
ATOM   2990 1HB  HIS B 185      10.314 -16.862  18.355  1.00  2.390          H  
ATOM   2991 2HB  HIS B 185      11.431 -16.843  19.711  1.00  2.390          H  
ATOM   2992  HD1 HIS B 185      12.412 -18.362  17.405  1.00  2.390          H  
ATOM   2993  HD2 HIS B 185      10.164 -20.229  20.405  1.00  2.390          H  
ATOM   2994  HE1 HIS B 185      12.682 -20.751  17.029  1.00  2.390          H  
ATOM   2995  N   SER B 186       8.064 -15.233  20.519  1.00  1.320          N  
ATOM   2996  CA  SER B 186       7.885 -13.842  20.916  1.00  1.190          C  
ATOM   2997  C   SER B 186       7.901 -13.574  22.410  1.00  1.140          C  
ATOM   2998  O   SER B 186       7.319 -14.307  23.224  1.00  1.150          O  
ATOM   2999  CB  SER B 186       6.624 -13.249  20.396  1.00  1.720          C  
ATOM   3000  OG  SER B 186       6.501 -11.939  20.923  1.00  1.720          O  
ATOM   3001  H   SER B 186       7.279 -15.732  20.089  1.00  1.580          H  
ATOM   3002  HA  SER B 186       8.708 -13.277  20.477  1.00  1.430          H  
ATOM   3003 1HB  SER B 186       6.639 -13.219  19.310  1.00  2.060          H  
ATOM   3004 2HB  SER B 186       5.772 -13.860  20.701  1.00  2.060          H  
ATOM   3005  HG  SER B 186       5.629 -11.642  20.655  1.00  2.060          H  
ATOM   3006  N   ILE B 187       8.480 -12.437  22.751  1.00  1.130          N  
ATOM   3007  CA  ILE B 187       8.533 -11.979  24.123  1.00  1.120          C  
ATOM   3008  C   ILE B 187       7.128 -11.707  24.694  1.00  0.880          C  
ATOM   3009  O   ILE B 187       6.963 -11.646  25.912  1.00  0.770          O  
ATOM   3010  CB  ILE B 187       9.442 -10.737  24.253  1.00  1.570          C  
ATOM   3011  CG1 ILE B 187       9.875 -10.513  25.727  1.00  1.570          C  
ATOM   3012  CG2 ILE B 187       8.768  -9.515  23.749  1.00  1.570          C  
ATOM   3013  CD1 ILE B 187      10.846 -11.559  26.269  1.00  1.570          C  
ATOM   3014  H   ILE B 187       8.921 -11.898  22.021  1.00  1.360          H  
ATOM   3015  HA  ILE B 187       8.966 -12.782  24.702  1.00  1.340          H  
ATOM   3016  HB  ILE B 187      10.337 -10.909  23.664  1.00  1.890          H  
ATOM   3017 1HG1 ILE B 187      10.322  -9.546  25.813  1.00  1.890          H  
ATOM   3018 2HG1 ILE B 187       9.003 -10.522  26.353  1.00  1.890          H  
ATOM   3019 1HG2 ILE B 187       9.438  -8.667  23.830  1.00  1.890          H  
ATOM   3020 2HG2 ILE B 187       8.476  -9.643  22.710  1.00  1.890          H  
ATOM   3021 3HG2 ILE B 187       7.913  -9.347  24.353  1.00  1.890          H  
ATOM   3022 1HD1 ILE B 187      11.094 -11.334  27.288  1.00  1.890          H  
ATOM   3023 2HD1 ILE B 187      10.421 -12.528  26.237  1.00  1.890          H  
ATOM   3024 3HD1 ILE B 187      11.752 -11.551  25.674  1.00  1.890          H  
ATOM   3025  N   ASN B 188       6.117 -11.502  23.835  1.00  0.830          N  
ATOM   3026  CA  ASN B 188       4.780 -11.253  24.368  1.00  0.670          C  
ATOM   3027  C   ASN B 188       4.199 -12.552  24.973  1.00  0.640          C  
ATOM   3028  O   ASN B 188       3.218 -12.524  25.725  1.00  0.610          O  
ATOM   3029  CB  ASN B 188       3.829 -10.644  23.345  1.00  1.000          C  
ATOM   3030  CG  ASN B 188       3.434 -11.532  22.252  1.00  1.000          C  
ATOM   3031  OD1 ASN B 188       4.124 -11.752  21.245  1.00  1.000          O  
ATOM   3032  ND2 ASN B 188       2.291 -12.102  22.446  1.00  1.000          N  
ATOM   3033  H   ASN B 188       6.295 -11.556  22.832  1.00  1.000          H  
ATOM   3034  HA  ASN B 188       4.866 -10.535  25.183  1.00  0.800          H  
ATOM   3035 1HB  ASN B 188       2.948 -10.300  23.838  1.00  1.200          H  
ATOM   3036 2HB  ASN B 188       4.296  -9.773  22.900  1.00  1.200          H  
ATOM   3037 1HD2 ASN B 188       1.926 -12.762  21.787  1.00  1.200          H  
ATOM   3038 2HD2 ASN B 188       1.790 -11.896  23.289  1.00  1.200          H  
ATOM   3039  N   ARG B 189       4.770 -13.708  24.611  1.00  0.760          N  
ATOM   3040  CA  ARG B 189       4.311 -14.968  25.165  1.00  0.830          C  
ATOM   3041  C   ARG B 189       4.992 -15.137  26.497  1.00  0.850          C  
ATOM   3042  O   ARG B 189       4.387 -15.630  27.451  1.00  0.820          O  
ATOM   3043  CB  ARG B 189       4.631 -16.115  24.255  1.00  1.130          C  
ATOM   3044  CG  ARG B 189       3.832 -16.126  23.014  1.00  1.130          C  
ATOM   3045  CD  ARG B 189       4.260 -17.189  22.164  1.00  1.130          C  
ATOM   3046  NE  ARG B 189       3.571 -17.178  20.910  1.00  1.130          N  
ATOM   3047  CZ  ARG B 189       2.439 -17.832  20.599  1.00  1.130          C  
ATOM   3048  NH1 ARG B 189       1.800 -18.606  21.446  1.00  1.130          N  
ATOM   3049  NH2 ARG B 189       1.960 -17.717  19.394  1.00  1.130          N  
ATOM   3050  H   ARG B 189       5.579 -13.721  23.988  1.00  0.910          H  
ATOM   3051  HA  ARG B 189       3.232 -14.927  25.310  1.00  1.000          H  
ATOM   3052 1HB  ARG B 189       5.683 -16.085  23.977  1.00  1.360          H  
ATOM   3053 2HB  ARG B 189       4.455 -17.055  24.775  1.00  1.360          H  
ATOM   3054 1HG  ARG B 189       2.780 -16.259  23.250  1.00  1.360          H  
ATOM   3055 2HG  ARG B 189       3.972 -15.180  22.482  1.00  1.360          H  
ATOM   3056 1HD  ARG B 189       5.328 -17.057  21.960  1.00  1.360          H  
ATOM   3057 2HD  ARG B 189       4.109 -18.150  22.645  1.00  1.360          H  
ATOM   3058  HE  ARG B 189       4.009 -16.616  20.165  1.00  1.360          H  
ATOM   3059 1HH1 ARG B 189       2.126 -18.743  22.384  1.00  1.360          H  
ATOM   3060 2HH1 ARG B 189       0.958 -19.087  21.091  1.00  1.360          H  
ATOM   3061 1HH2 ARG B 189       2.428 -17.133  18.723  1.00  1.360          H  
ATOM   3062 2HH2 ARG B 189       1.105 -18.240  19.153  1.00  1.360          H  
ATOM   3063  N   LYS B 190       6.253 -14.690  26.564  1.00  0.940          N  
ATOM   3064  CA  LYS B 190       6.989 -14.773  27.818  1.00  1.010          C  
ATOM   3065  C   LYS B 190       6.276 -13.875  28.816  1.00  0.900          C  
ATOM   3066  O   LYS B 190       6.174 -14.220  29.993  1.00  0.930          O  
ATOM   3067  CB  LYS B 190       8.446 -14.342  27.651  1.00  1.390          C  
ATOM   3068  CG  LYS B 190       9.306 -15.259  26.743  1.00  1.390          C  
ATOM   3069  CD  LYS B 190       9.523 -16.652  27.338  1.00  1.390          C  
ATOM   3070  CE  LYS B 190      10.463 -17.483  26.467  1.00  1.390          C  
ATOM   3071  NZ  LYS B 190      10.668 -18.859  27.015  1.00  1.390          N  
ATOM   3072  H   LYS B 190       6.688 -14.354  25.699  1.00  1.130          H  
ATOM   3073  HA  LYS B 190       6.946 -15.792  28.197  1.00  1.210          H  
ATOM   3074 1HB  LYS B 190       8.470 -13.335  27.244  1.00  1.660          H  
ATOM   3075 2HB  LYS B 190       8.925 -14.298  28.630  1.00  1.660          H  
ATOM   3076 1HG  LYS B 190       8.814 -15.358  25.771  1.00  1.660          H  
ATOM   3077 2HG  LYS B 190      10.280 -14.805  26.585  1.00  1.660          H  
ATOM   3078 1HD  LYS B 190       9.941 -16.565  28.342  1.00  1.660          H  
ATOM   3079 2HD  LYS B 190       8.576 -17.180  27.399  1.00  1.660          H  
ATOM   3080 1HE  LYS B 190      10.039 -17.559  25.464  1.00  1.660          H  
ATOM   3081 2HE  LYS B 190      11.428 -16.980  26.404  1.00  1.660          H  
ATOM   3082 1HZ  LYS B 190      11.293 -19.374  26.408  1.00  1.660          H  
ATOM   3083 2HZ  LYS B 190      11.073 -18.800  27.939  1.00  1.660          H  
ATOM   3084 3HZ  LYS B 190       9.782 -19.340  27.066  1.00  1.660          H  
ATOM   3085  N   PHE B 191       5.767 -12.738  28.325  1.00  0.800          N  
ATOM   3086  CA  PHE B 191       4.998 -11.793  29.117  1.00  0.770          C  
ATOM   3087  C   PHE B 191       3.795 -12.512  29.696  1.00  0.660          C  
ATOM   3088  O   PHE B 191       3.579 -12.490  30.911  1.00  0.670          O  
ATOM   3089  CB  PHE B 191       4.519 -10.644  28.245  1.00  1.090          C  
ATOM   3090  CG  PHE B 191       3.753  -9.614  28.941  1.00  1.090          C  
ATOM   3091  CD1 PHE B 191       4.411  -8.590  29.532  1.00  1.090          C  
ATOM   3092  CD2 PHE B 191       2.365  -9.649  29.013  1.00  1.090          C  
ATOM   3093  CE1 PHE B 191       3.732  -7.623  30.169  1.00  1.090          C  
ATOM   3094  CE2 PHE B 191       1.692  -8.662  29.660  1.00  1.090          C  
ATOM   3095  CZ  PHE B 191       2.386  -7.654  30.240  1.00  1.090          C  
ATOM   3096  H   PHE B 191       5.969 -12.509  27.349  1.00  0.960          H  
ATOM   3097  HA  PHE B 191       5.599 -11.415  29.936  1.00  0.920          H  
ATOM   3098 1HB  PHE B 191       5.368 -10.178  27.753  1.00  1.310          H  
ATOM   3099 2HB  PHE B 191       3.889 -11.031  27.476  1.00  1.310          H  
ATOM   3100  HD1 PHE B 191       5.497  -8.552  29.482  1.00  1.310          H  
ATOM   3101  HD2 PHE B 191       1.816 -10.465  28.551  1.00  1.310          H  
ATOM   3102  HE1 PHE B 191       4.267  -6.817  30.624  1.00  1.310          H  
ATOM   3103  HE2 PHE B 191       0.610  -8.671  29.714  1.00  1.310          H  
ATOM   3104  HZ  PHE B 191       1.867  -6.871  30.764  1.00  1.310          H  
ATOM   3105  N   ALA B 192       3.020 -13.180  28.826  1.00  0.600          N  
ATOM   3106  CA  ALA B 192       1.826 -13.887  29.255  1.00  0.600          C  
ATOM   3107  C   ALA B 192       2.140 -14.952  30.304  1.00  0.650          C  
ATOM   3108  O   ALA B 192       1.381 -15.132  31.268  1.00  0.670          O  
ATOM   3109  CB  ALA B 192       1.161 -14.530  28.050  1.00  0.840          C  
ATOM   3110  H   ALA B 192       3.239 -13.148  27.825  1.00  0.720          H  
ATOM   3111  HA  ALA B 192       1.161 -13.163  29.701  1.00  0.720          H  
ATOM   3112 1HB  ALA B 192       0.251 -15.039  28.353  1.00  1.010          H  
ATOM   3113 2HB  ALA B 192       0.923 -13.761  27.312  1.00  1.010          H  
ATOM   3114 3HB  ALA B 192       1.843 -15.252  27.609  1.00  1.010          H  
ATOM   3115  N   ASN B 193       3.270 -15.645  30.148  1.00  0.730          N  
ATOM   3116  CA  ASN B 193       3.634 -16.655  31.127  1.00  0.840          C  
ATOM   3117  C   ASN B 193       4.001 -16.005  32.457  1.00  0.810          C  
ATOM   3118  O   ASN B 193       3.545 -16.457  33.515  1.00  0.830          O  
ATOM   3119  CB  ASN B 193       4.760 -17.527  30.618  1.00  1.130          C  
ATOM   3120  CG  ASN B 193       4.303 -18.472  29.541  1.00  1.130          C  
ATOM   3121  OD1 ASN B 193       3.106 -18.741  29.380  1.00  1.130          O  
ATOM   3122  ND2 ASN B 193       5.238 -18.996  28.796  1.00  1.130          N  
ATOM   3123  H   ASN B 193       3.828 -15.502  29.299  1.00  0.880          H  
ATOM   3124  HA  ASN B 193       2.766 -17.289  31.307  1.00  1.010          H  
ATOM   3125 1HB  ASN B 193       5.555 -16.892  30.222  1.00  1.360          H  
ATOM   3126 2HB  ASN B 193       5.178 -18.102  31.446  1.00  1.360          H  
ATOM   3127 1HD2 ASN B 193       4.992 -19.634  28.066  1.00  1.360          H  
ATOM   3128 2HD2 ASN B 193       6.194 -18.762  28.954  1.00  1.360          H  
ATOM   3129  N   GLU B 194       4.737 -14.888  32.424  1.00  0.800          N  
ATOM   3130  CA  GLU B 194       5.099 -14.230  33.671  1.00  0.840          C  
ATOM   3131  C   GLU B 194       3.856 -13.755  34.388  1.00  0.800          C  
ATOM   3132  O   GLU B 194       3.810 -13.785  35.622  1.00  0.900          O  
ATOM   3133  CB  GLU B 194       6.059 -13.056  33.450  1.00  1.160          C  
ATOM   3134  CG  GLU B 194       7.458 -13.467  33.050  1.00  1.160          C  
ATOM   3135  CD  GLU B 194       8.150 -14.268  34.104  1.00  1.160          C  
ATOM   3136  OE1 GLU B 194       8.295 -13.786  35.202  1.00  1.160          O  
ATOM   3137  OE2 GLU B 194       8.471 -15.395  33.826  1.00  1.160          O  
ATOM   3138  H   GLU B 194       5.115 -14.549  31.532  1.00  0.960          H  
ATOM   3139  HA  GLU B 194       5.600 -14.958  34.307  1.00  1.010          H  
ATOM   3140 1HB  GLU B 194       5.665 -12.417  32.655  1.00  1.390          H  
ATOM   3141 2HB  GLU B 194       6.121 -12.455  34.356  1.00  1.390          H  
ATOM   3142 1HG  GLU B 194       7.418 -14.051  32.139  1.00  1.390          H  
ATOM   3143 2HG  GLU B 194       8.032 -12.569  32.853  1.00  1.390          H  
ATOM   3144  N   LEU B 195       2.839 -13.315  33.644  1.00  0.720          N  
ATOM   3145  CA  LEU B 195       1.617 -12.885  34.297  1.00  0.740          C  
ATOM   3146  C   LEU B 195       0.949 -14.068  34.981  1.00  0.790          C  
ATOM   3147  O   LEU B 195       0.529 -13.998  36.138  1.00  0.840          O  
ATOM   3148  CB  LEU B 195       0.578 -12.415  33.288  1.00  1.030          C  
ATOM   3149  CG  LEU B 195       0.792 -11.215  32.483  1.00  1.030          C  
ATOM   3150  CD1 LEU B 195      -0.296 -11.157  31.539  1.00  1.030          C  
ATOM   3151  CD2 LEU B 195       0.795 -10.036  33.276  1.00  1.030          C  
ATOM   3152  H   LEU B 195       2.967 -13.241  32.628  1.00  0.860          H  
ATOM   3153  HA  LEU B 195       1.852 -12.123  35.034  1.00  0.890          H  
ATOM   3154 1HB  LEU B 195       0.413 -13.228  32.593  1.00  1.230          H  
ATOM   3155 2HB  LEU B 195      -0.321 -12.253  33.828  1.00  1.230          H  
ATOM   3156  HG  LEU B 195       1.727 -11.294  31.946  1.00  1.230          H  
ATOM   3157 1HD1 LEU B 195      -0.175 -10.304  30.925  1.00  1.230          H  
ATOM   3158 2HD1 LEU B 195      -0.301 -12.044  30.937  1.00  1.230          H  
ATOM   3159 3HD1 LEU B 195      -1.234 -11.092  32.071  1.00  1.230          H  
ATOM   3160 1HD2 LEU B 195       0.934  -9.198  32.612  1.00  1.230          H  
ATOM   3161 2HD2 LEU B 195      -0.118  -9.919  33.796  1.00  1.230          H  
ATOM   3162 3HD2 LEU B 195       1.604 -10.103  33.984  1.00  1.230          H  
ATOM   3163  N   LYS B 196       0.901 -15.205  34.286  1.00  0.840          N  
ATOM   3164  CA  LYS B 196       0.245 -16.380  34.834  1.00  0.960          C  
ATOM   3165  C   LYS B 196       0.913 -16.816  36.131  1.00  1.110          C  
ATOM   3166  O   LYS B 196       0.237 -17.283  37.051  1.00  1.390          O  
ATOM   3167  CB  LYS B 196       0.184 -17.482  33.775  1.00  1.300          C  
ATOM   3168  CG  LYS B 196      -0.670 -18.691  34.143  1.00  1.300          C  
ATOM   3169  CD  LYS B 196      -0.854 -19.607  32.923  1.00  1.300          C  
ATOM   3170  CE  LYS B 196      -1.740 -20.810  33.244  1.00  1.300          C  
ATOM   3171  NZ  LYS B 196      -2.002 -21.668  32.027  1.00  1.300          N  
ATOM   3172  H   LYS B 196       1.245 -15.224  33.317  1.00  1.010          H  
ATOM   3173  HA  LYS B 196      -0.775 -16.114  35.092  1.00  1.150          H  
ATOM   3174 1HB  LYS B 196      -0.189 -17.065  32.839  1.00  1.560          H  
ATOM   3175 2HB  LYS B 196       1.199 -17.840  33.582  1.00  1.560          H  
ATOM   3176 1HG  LYS B 196      -0.190 -19.249  34.948  1.00  1.560          H  
ATOM   3177 2HG  LYS B 196      -1.652 -18.352  34.489  1.00  1.560          H  
ATOM   3178 1HD  LYS B 196      -1.319 -19.041  32.106  1.00  1.560          H  
ATOM   3179 2HD  LYS B 196       0.120 -19.959  32.586  1.00  1.560          H  
ATOM   3180 1HE  LYS B 196      -1.247 -21.414  34.003  1.00  1.560          H  
ATOM   3181 2HE  LYS B 196      -2.697 -20.456  33.638  1.00  1.560          H  
ATOM   3182 1HZ  LYS B 196      -2.583 -22.448  32.285  1.00  1.560          H  
ATOM   3183 2HZ  LYS B 196      -2.498 -21.113  31.280  1.00  1.560          H  
ATOM   3184 3HZ  LYS B 196      -1.132 -22.011  31.652  1.00  1.560          H  
ATOM   3185  N   HIS B 197       2.236 -16.665  36.198  1.00  1.050          N  
ATOM   3186  CA  HIS B 197       2.994 -17.022  37.386  1.00  1.250          C  
ATOM   3187  C   HIS B 197       2.954 -15.957  38.517  1.00  1.270          C  
ATOM   3188  O   HIS B 197       2.884 -16.317  39.696  1.00  1.580          O  
ATOM   3189  CB  HIS B 197       4.470 -17.253  37.017  1.00  1.670          C  
ATOM   3190  CG  HIS B 197       4.733 -18.441  36.115  1.00  1.670          C  
ATOM   3191  ND1 HIS B 197       4.436 -19.738  36.475  1.00  1.670          N  
ATOM   3192  CD2 HIS B 197       5.296 -18.512  34.879  1.00  1.670          C  
ATOM   3193  CE1 HIS B 197       4.788 -20.555  35.492  1.00  1.670          C  
ATOM   3194  NE2 HIS B 197       5.313 -19.836  34.515  1.00  1.670          N  
ATOM   3195  H   HIS B 197       2.718 -16.339  35.355  1.00  1.260          H  
ATOM   3196  HA  HIS B 197       2.596 -17.947  37.793  1.00  1.500          H  
ATOM   3197 1HB  HIS B 197       4.849 -16.361  36.510  1.00  2.000          H  
ATOM   3198 2HB  HIS B 197       5.052 -17.379  37.928  1.00  2.000          H  
ATOM   3199  HD1 HIS B 197       3.908 -20.022  37.274  1.00  2.000          H  
ATOM   3200  HD2 HIS B 197       5.697 -17.754  34.204  1.00  2.000          H  
ATOM   3201  HE1 HIS B 197       4.630 -21.629  35.581  1.00  2.000          H  
ATOM   3202  N   SER B 198       3.049 -14.657  38.170  1.00  1.130          N  
ATOM   3203  CA  SER B 198       3.132 -13.572  39.164  1.00  1.290          C  
ATOM   3204  C   SER B 198       1.845 -12.826  39.572  1.00  1.220          C  
ATOM   3205  O   SER B 198       1.827 -12.193  40.637  1.00  1.280          O  
ATOM   3206  CB  SER B 198       4.138 -12.539  38.684  1.00  1.740          C  
ATOM   3207  OG  SER B 198       3.710 -11.920  37.499  1.00  1.740          O  
ATOM   3208  H   SER B 198       3.128 -14.406  37.189  1.00  1.360          H  
ATOM   3209  HA  SER B 198       3.535 -14.017  40.072  1.00  1.550          H  
ATOM   3210 1HB  SER B 198       4.272 -11.786  39.459  1.00  2.090          H  
ATOM   3211 2HB  SER B 198       5.101 -13.016  38.517  1.00  2.090          H  
ATOM   3212  HG  SER B 198       3.940 -12.543  36.781  1.00  2.090          H  
ATOM   3213  N   LEU B 199       0.779 -12.879  38.772  1.00  1.140          N  
ATOM   3214  CA  LEU B 199      -0.448 -12.155  39.101  1.00  1.140          C  
ATOM   3215  C   LEU B 199      -1.315 -12.907  40.081  1.00  1.100          C  
ATOM   3216  O   LEU B 199      -1.176 -14.109  40.288  1.00  1.720          O  
ATOM   3217  CB  LEU B 199      -1.373 -11.906  37.901  1.00  1.600          C  
ATOM   3218  CG  LEU B 199      -0.906 -11.092  36.718  1.00  1.600          C  
ATOM   3219  CD1 LEU B 199      -2.070 -11.105  35.725  1.00  1.600          C  
ATOM   3220  CD2 LEU B 199      -0.504  -9.681  37.122  1.00  1.600          C  
ATOM   3221  H   LEU B 199       0.818 -13.399  37.894  1.00  1.370          H  
ATOM   3222  HA  LEU B 199      -0.178 -11.207  39.558  1.00  1.370          H  
ATOM   3223 1HB  LEU B 199      -1.651 -12.886  37.510  1.00  1.920          H  
ATOM   3224 2HB  LEU B 199      -2.286 -11.436  38.280  1.00  1.920          H  
ATOM   3225  HG  LEU B 199      -0.064 -11.565  36.267  1.00  1.920          H  
ATOM   3226 1HD1 LEU B 199      -1.839 -10.574  34.834  1.00  1.920          H  
ATOM   3227 2HD1 LEU B 199      -2.309 -12.129  35.477  1.00  1.920          H  
ATOM   3228 3HD1 LEU B 199      -2.925 -10.649  36.191  1.00  1.920          H  
ATOM   3229 1HD2 LEU B 199      -0.185  -9.140  36.241  1.00  1.920          H  
ATOM   3230 2HD2 LEU B 199      -1.349  -9.168  37.583  1.00  1.920          H  
ATOM   3231 3HD2 LEU B 199       0.322  -9.726  37.827  1.00  1.920          H  
ATOM   3232  N   SER B 200      -2.231 -12.176  40.682  1.00  1.280          N  
ATOM   3233  CA  SER B 200      -3.372 -11.976  41.538  1.00  1.470          C  
ATOM   3234  C   SER B 200      -4.544 -12.678  40.892  1.00  1.400          C  
ATOM   3235  O   SER B 200      -4.706 -12.619  39.672  1.00  1.720          O  
ATOM   3236  CB  SER B 200      -3.691 -10.510  41.693  1.00  1.980          C  
ATOM   3237  OG  SER B 200      -4.863 -10.347  42.440  1.00  1.980          O  
ATOM   3238  H   SER B 200      -2.400 -13.109  41.041  1.00  1.540          H  
ATOM   3239  HA  SER B 200      -3.183 -12.420  42.513  1.00  1.760          H  
ATOM   3240 1HB  SER B 200      -2.863 -10.004  42.188  1.00  2.380          H  
ATOM   3241 2HB  SER B 200      -3.815 -10.056  40.708  1.00  2.380          H  
ATOM   3242  HG  SER B 200      -5.014  -9.394  42.481  1.00  2.380          H  
ATOM   3243  N   CYS B 201      -5.367 -13.315  41.701  1.00  1.460          N  
ATOM   3244  CA  CYS B 201      -6.561 -14.003  41.229  1.00  1.450          C  
ATOM   3245  C   CYS B 201      -6.184 -15.098  40.207  1.00  1.290          C  
ATOM   3246  O   CYS B 201      -5.130 -15.722  40.343  1.00  1.380          O  
ATOM   3247  CB  CYS B 201      -7.495 -12.989  40.597  1.00  2.030          C  
ATOM   3248  SG  CYS B 201      -7.943 -11.648  41.684  1.00  2.030          S  
ATOM   3249  H   CYS B 201      -5.169 -13.323  42.693  1.00  1.750          H  
ATOM   3250  HA  CYS B 201      -7.059 -14.467  42.082  1.00  1.740          H  
ATOM   3251 1HB  CYS B 201      -7.110 -12.592  39.660  1.00  2.440          H  
ATOM   3252 2HB  CYS B 201      -8.396 -13.499  40.391  1.00  2.440          H  
ATOM   3253  HG  CYS B 201      -6.679 -11.236  41.877  1.00  2.440          H  
ATOM   3254  N   GLU B 202      -7.025 -15.337  39.182  1.00  1.160          N  
ATOM   3255  CA  GLU B 202      -6.772 -16.430  38.234  1.00  1.090          C  
ATOM   3256  C   GLU B 202      -6.601 -15.977  36.788  1.00  1.010          C  
ATOM   3257  O   GLU B 202      -7.500 -15.338  36.236  1.00  1.120          O  
ATOM   3258  CB  GLU B 202      -7.949 -17.403  38.274  1.00  1.550          C  
ATOM   3259  CG  GLU B 202      -7.839 -18.619  37.356  1.00  1.550          C  
ATOM   3260  CD  GLU B 202      -9.066 -19.475  37.426  1.00  1.550          C  
ATOM   3261  OE1 GLU B 202      -9.996 -19.088  38.109  1.00  1.550          O  
ATOM   3262  OE2 GLU B 202      -9.099 -20.507  36.801  1.00  1.550          O  
ATOM   3263  H   GLU B 202      -7.875 -14.780  39.057  1.00  1.390          H  
ATOM   3264  HA  GLU B 202      -5.861 -16.945  38.537  1.00  1.310          H  
ATOM   3265 1HB  GLU B 202      -8.075 -17.770  39.292  1.00  1.860          H  
ATOM   3266 2HB  GLU B 202      -8.862 -16.868  38.008  1.00  1.860          H  
ATOM   3267 1HG  GLU B 202      -7.709 -18.292  36.322  1.00  1.860          H  
ATOM   3268 2HG  GLU B 202      -6.966 -19.206  37.636  1.00  1.860          H  
ATOM   3269  N   LEU B 203      -5.479 -16.346  36.154  1.00  1.010          N  
ATOM   3270  CA  LEU B 203      -5.276 -15.956  34.752  1.00  0.920          C  
ATOM   3271  C   LEU B 203      -5.306 -17.132  33.776  1.00  0.930          C  
ATOM   3272  O   LEU B 203      -4.571 -18.112  33.943  1.00  1.000          O  
ATOM   3273  CB  LEU B 203      -3.934 -15.235  34.560  1.00  1.320          C  
ATOM   3274  CG  LEU B 203      -3.609 -14.769  33.082  1.00  1.320          C  
ATOM   3275  CD1 LEU B 203      -4.563 -13.690  32.673  1.00  1.320          C  
ATOM   3276  CD2 LEU B 203      -2.239 -14.270  33.007  1.00  1.320          C  
ATOM   3277  H   LEU B 203      -4.775 -16.867  36.662  1.00  1.210          H  
ATOM   3278  HA  LEU B 203      -6.083 -15.280  34.481  1.00  1.100          H  
ATOM   3279 1HB  LEU B 203      -3.921 -14.355  35.204  1.00  1.590          H  
ATOM   3280 2HB  LEU B 203      -3.142 -15.904  34.882  1.00  1.590          H  
ATOM   3281  HG  LEU B 203      -3.717 -15.606  32.393  1.00  1.590          H  
ATOM   3282 1HD1 LEU B 203      -4.360 -13.374  31.695  1.00  1.590          H  
ATOM   3283 2HD1 LEU B 203      -5.554 -14.054  32.704  1.00  1.590          H  
ATOM   3284 3HD1 LEU B 203      -4.464 -12.849  33.343  1.00  1.590          H  
ATOM   3285 1HD2 LEU B 203      -2.009 -13.944  32.007  1.00  1.590          H  
ATOM   3286 2HD2 LEU B 203      -2.142 -13.455  33.680  1.00  1.590          H  
ATOM   3287 3HD2 LEU B 203      -1.581 -15.048  33.274  1.00  1.590          H  
ATOM   3288  N   ILE B 204      -6.130 -16.993  32.739  1.00  0.890          N  
ATOM   3289  CA  ILE B 204      -6.290 -17.957  31.652  1.00  0.930          C  
ATOM   3290  C   ILE B 204      -5.839 -17.352  30.321  1.00  0.860          C  
ATOM   3291  O   ILE B 204      -6.158 -16.198  30.041  1.00  0.810          O  
ATOM   3292  CB  ILE B 204      -7.766 -18.399  31.558  1.00  1.290          C  
ATOM   3293  CG1 ILE B 204      -8.245 -18.985  32.942  1.00  1.290          C  
ATOM   3294  CG2 ILE B 204      -8.009 -19.377  30.393  1.00  1.290          C  
ATOM   3295  CD1 ILE B 204      -7.499 -20.221  33.452  1.00  1.290          C  
ATOM   3296  H   ILE B 204      -6.724 -16.152  32.718  1.00  1.070          H  
ATOM   3297  HA  ILE B 204      -5.655 -18.821  31.843  1.00  1.120          H  
ATOM   3298  HB  ILE B 204      -8.370 -17.509  31.382  1.00  1.540          H  
ATOM   3299 1HG1 ILE B 204      -8.155 -18.202  33.696  1.00  1.540          H  
ATOM   3300 2HG1 ILE B 204      -9.298 -19.243  32.848  1.00  1.540          H  
ATOM   3301 1HG2 ILE B 204      -9.070 -19.628  30.357  1.00  1.540          H  
ATOM   3302 2HG2 ILE B 204      -7.727 -18.915  29.447  1.00  1.540          H  
ATOM   3303 3HG2 ILE B 204      -7.426 -20.283  30.532  1.00  1.540          H  
ATOM   3304 1HD1 ILE B 204      -7.932 -20.518  34.411  1.00  1.540          H  
ATOM   3305 2HD1 ILE B 204      -7.596 -21.039  32.748  1.00  1.540          H  
ATOM   3306 3HD1 ILE B 204      -6.447 -19.996  33.601  1.00  1.540          H  
ATOM   3307  N   GLU B 205      -5.065 -18.084  29.527  1.00  0.900          N  
ATOM   3308  CA  GLU B 205      -4.654 -17.570  28.222  1.00  0.890          C  
ATOM   3309  C   GLU B 205      -5.692 -17.788  27.103  1.00  1.020          C  
ATOM   3310  O   GLU B 205      -6.448 -18.761  27.105  1.00  1.210          O  
ATOM   3311  CB  GLU B 205      -3.287 -18.165  27.850  1.00  1.250          C  
ATOM   3312  CG  GLU B 205      -3.264 -19.661  27.455  1.00  1.250          C  
ATOM   3313  CD  GLU B 205      -3.215 -20.635  28.657  1.00  1.250          C  
ATOM   3314  OE1 GLU B 205      -3.444 -20.213  29.786  1.00  1.250          O  
ATOM   3315  OE2 GLU B 205      -2.926 -21.789  28.444  1.00  1.250          O  
ATOM   3316  H   GLU B 205      -4.766 -19.021  29.811  1.00  1.080          H  
ATOM   3317  HA  GLU B 205      -4.546 -16.500  28.301  1.00  1.070          H  
ATOM   3318 1HB  GLU B 205      -2.861 -17.598  27.045  1.00  1.500          H  
ATOM   3319 2HB  GLU B 205      -2.615 -18.049  28.699  1.00  1.500          H  
ATOM   3320 1HG  GLU B 205      -4.139 -19.896  26.852  1.00  1.500          H  
ATOM   3321 2HG  GLU B 205      -2.387 -19.831  26.831  1.00  1.500          H  
ATOM   3322  N   LEU B 206      -5.672 -16.906  26.100  1.00  0.980          N  
ATOM   3323  CA  LEU B 206      -6.545 -17.019  24.932  1.00  1.090          C  
ATOM   3324  C   LEU B 206      -5.767 -17.502  23.698  1.00  1.320          C  
ATOM   3325  O   LEU B 206      -5.157 -16.607  23.115  1.00  1.640          O  
ATOM   3326  CB  LEU B 206      -7.171 -15.640  24.619  1.00  1.480          C  
ATOM   3327  CG  LEU B 206      -8.341 -15.592  23.588  1.00  1.480          C  
ATOM   3328  CD1 LEU B 206      -9.515 -16.261  24.195  1.00  1.480          C  
ATOM   3329  CD2 LEU B 206      -8.698 -14.177  23.245  1.00  1.480          C  
ATOM   3330  H   LEU B 206      -5.072 -16.083  26.182  1.00  1.180          H  
ATOM   3331  HA  LEU B 206      -7.313 -17.750  25.159  1.00  1.310          H  
ATOM   3332 1HB  LEU B 206      -7.514 -15.205  25.540  1.00  1.780          H  
ATOM   3333 2HB  LEU B 206      -6.383 -15.002  24.240  1.00  1.780          H  
ATOM   3334  HG  LEU B 206      -8.065 -16.107  22.675  1.00  1.780          H  
ATOM   3335 1HD1 LEU B 206     -10.311 -16.206  23.528  1.00  1.780          H  
ATOM   3336 2HD1 LEU B 206      -9.299 -17.285  24.412  1.00  1.780          H  
ATOM   3337 3HD1 LEU B 206      -9.796 -15.768  25.088  1.00  1.780          H  
ATOM   3338 1HD2 LEU B 206      -9.522 -14.154  22.541  1.00  1.780          H  
ATOM   3339 2HD2 LEU B 206      -8.995 -13.655  24.149  1.00  1.780          H  
ATOM   3340 3HD2 LEU B 206      -7.831 -13.705  22.800  1.00  1.780          H  
ATOM   3341  N   LYS B 207      -6.457 -18.371  22.950  1.00  1.600          N  
ATOM   3342  CA  LYS B 207      -5.666 -19.248  22.106  1.00  2.030          C  
ATOM   3343  C   LYS B 207      -5.277 -18.497  20.826  1.00  1.730          C  
ATOM   3344  O   LYS B 207      -6.115 -17.871  20.170  1.00  2.110          O  
ATOM   3345  CB  LYS B 207      -6.436 -20.536  21.780  1.00  2.670          C  
ATOM   3346  CG  LYS B 207      -5.664 -21.590  20.936  1.00  2.670          C  
ATOM   3347  CD  LYS B 207      -4.557 -22.260  21.775  1.00  2.670          C  
ATOM   3348  CE  LYS B 207      -3.712 -23.289  21.006  1.00  2.670          C  
ATOM   3349  NZ  LYS B 207      -2.901 -22.646  19.917  1.00  2.670          N  
ATOM   3350  H   LYS B 207      -7.166 -17.937  22.378  1.00  1.920          H  
ATOM   3351  HA  LYS B 207      -4.747 -19.498  22.636  1.00  2.440          H  
ATOM   3352 1HB  LYS B 207      -6.740 -21.017  22.708  1.00  3.200          H  
ATOM   3353 2HB  LYS B 207      -7.338 -20.275  21.249  1.00  3.200          H  
ATOM   3354 1HG  LYS B 207      -6.359 -22.362  20.617  1.00  3.200          H  
ATOM   3355 2HG  LYS B 207      -5.240 -21.124  20.049  1.00  3.200          H  
ATOM   3356 1HD  LYS B 207      -3.862 -21.504  22.133  1.00  3.200          H  
ATOM   3357 2HD  LYS B 207      -5.003 -22.749  22.641  1.00  3.200          H  
ATOM   3358 1HE  LYS B 207      -3.029 -23.748  21.719  1.00  3.200          H  
ATOM   3359 2HE  LYS B 207      -4.347 -24.063  20.576  1.00  3.200          H  
ATOM   3360 1HZ  LYS B 207      -2.323 -23.326  19.457  1.00  3.200          H  
ATOM   3361 2HZ  LYS B 207      -3.514 -22.230  19.242  1.00  3.200          H  
ATOM   3362 3HZ  LYS B 207      -2.309 -21.897  20.314  1.00  3.200          H  
ATOM   3363  N   ASP B 208      -4.009 -18.596  20.443  1.00  1.830          N  
ATOM   3364  CA  ASP B 208      -3.453 -17.911  19.287  1.00  2.000          C  
ATOM   3365  C   ASP B 208      -3.780 -18.530  17.929  1.00  1.500          C  
ATOM   3366  O   ASP B 208      -2.909 -19.048  17.231  1.00  1.970          O  
ATOM   3367  CB  ASP B 208      -1.943 -17.839  19.506  1.00  2.730          C  
ATOM   3368  CG  ASP B 208      -1.338 -19.257  19.802  1.00  2.730          C  
ATOM   3369  OD1 ASP B 208      -2.055 -20.086  20.379  1.00  2.730          O  
ATOM   3370  OD2 ASP B 208      -0.187 -19.480  19.529  1.00  2.730          O  
ATOM   3371  H   ASP B 208      -3.349 -19.157  20.982  1.00  2.200          H  
ATOM   3372  HA  ASP B 208      -3.845 -16.893  19.292  1.00  2.400          H  
ATOM   3373 1HB  ASP B 208      -1.463 -17.422  18.612  1.00  3.280          H  
ATOM   3374 2HB  ASP B 208      -1.719 -17.168  20.340  1.00  3.280          H  
ATOM   3375  N   TYR B 209      -5.047 -18.432  17.549  1.00  1.510          N  
ATOM   3376  CA  TYR B 209      -5.522 -18.997  16.287  1.00  1.880          C  
ATOM   3377  C   TYR B 209      -5.302 -18.109  15.063  1.00  1.650          C  
ATOM   3378  O   TYR B 209      -5.590 -16.909  15.089  1.00  2.340          O  
ATOM   3379  CB  TYR B 209      -7.033 -19.242  16.330  1.00  2.480          C  
ATOM   3380  CG  TYR B 209      -7.548 -20.351  17.185  1.00  2.480          C  
ATOM   3381  CD1 TYR B 209      -8.327 -20.068  18.299  1.00  2.480          C  
ATOM   3382  CD2 TYR B 209      -7.268 -21.656  16.850  1.00  2.480          C  
ATOM   3383  CE1 TYR B 209      -8.833 -21.102  19.059  1.00  2.480          C  
ATOM   3384  CE2 TYR B 209      -7.763 -22.684  17.613  1.00  2.480          C  
ATOM   3385  CZ  TYR B 209      -8.548 -22.416  18.710  1.00  2.480          C  
ATOM   3386  OH  TYR B 209      -9.040 -23.461  19.463  1.00  2.480          O  
ATOM   3387  H   TYR B 209      -5.686 -17.999  18.226  1.00  1.810          H  
ATOM   3388  HA  TYR B 209      -4.998 -19.937  16.118  1.00  2.260          H  
ATOM   3389 1HB  TYR B 209      -7.513 -18.328  16.676  1.00  2.980          H  
ATOM   3390 2HB  TYR B 209      -7.380 -19.411  15.321  1.00  2.980          H  
ATOM   3391  HD1 TYR B 209      -8.552 -19.034  18.569  1.00  2.980          H  
ATOM   3392  HD2 TYR B 209      -6.658 -21.875  15.975  1.00  2.980          H  
ATOM   3393  HE1 TYR B 209      -9.452 -20.885  19.927  1.00  2.980          H  
ATOM   3394  HE2 TYR B 209      -7.542 -23.716  17.342  1.00  2.980          H  
ATOM   3395  HH  TYR B 209      -8.623 -24.280  19.189  1.00  2.980          H  
ATOM   3396  N   GLN B 210      -4.946 -18.712  13.922  1.00  1.470          N  
ATOM   3397  CA  GLN B 210      -4.888 -17.924  12.691  1.00  1.650          C  
ATOM   3398  C   GLN B 210      -6.259 -17.853  12.053  1.00  1.410          C  
ATOM   3399  O   GLN B 210      -6.568 -18.569  11.100  1.00  1.490          O  
ATOM   3400  CB  GLN B 210      -3.901 -18.414  11.626  1.00  2.240          C  
ATOM   3401  CG  GLN B 210      -2.449 -18.332  11.979  1.00  2.240          C  
ATOM   3402  CD  GLN B 210      -1.557 -18.586  10.727  1.00  2.240          C  
ATOM   3403  OE1 GLN B 210      -1.329 -17.663   9.900  1.00  2.240          O  
ATOM   3404  NE2 GLN B 210      -1.072 -19.817  10.582  1.00  2.240          N  
ATOM   3405  H   GLN B 210      -4.707 -19.694  13.926  1.00  1.760          H  
ATOM   3406  HA  GLN B 210      -4.601 -16.904  12.947  1.00  1.980          H  
ATOM   3407 1HB  GLN B 210      -4.119 -19.452  11.385  1.00  2.690          H  
ATOM   3408 2HB  GLN B 210      -4.050 -17.838  10.713  1.00  2.690          H  
ATOM   3409 1HG  GLN B 210      -2.231 -17.343  12.380  1.00  2.690          H  
ATOM   3410 2HG  GLN B 210      -2.222 -19.091  12.727  1.00  2.690          H  
ATOM   3411 1HE2 GLN B 210      -0.496 -20.040   9.788  1.00  2.690          H  
ATOM   3412 2HE2 GLN B 210      -1.282 -20.527  11.260  1.00  2.690          H  
ATOM   3413  N   VAL B 211      -7.066 -17.012  12.649  1.00  1.260          N  
ATOM   3414  CA  VAL B 211      -8.422 -16.706  12.254  1.00  1.160          C  
ATOM   3415  C   VAL B 211      -8.355 -16.056  10.870  1.00  1.080          C  
ATOM   3416  O   VAL B 211      -7.449 -15.264  10.630  1.00  1.100          O  
ATOM   3417  CB  VAL B 211      -9.067 -15.787  13.312  1.00  1.660          C  
ATOM   3418  CG1 VAL B 211     -10.376 -15.305  12.857  1.00  1.660          C  
ATOM   3419  CG2 VAL B 211      -9.242 -16.565  14.616  1.00  1.660          C  
ATOM   3420  H   VAL B 211      -6.656 -16.551  13.465  1.00  1.510          H  
ATOM   3421  HA  VAL B 211      -8.995 -17.631  12.184  1.00  1.390          H  
ATOM   3422  HB  VAL B 211      -8.427 -14.924  13.480  1.00  2.000          H  
ATOM   3423 1HG1 VAL B 211     -10.801 -14.666  13.620  1.00  2.000          H  
ATOM   3424 2HG1 VAL B 211     -10.270 -14.735  11.945  1.00  2.000          H  
ATOM   3425 3HG1 VAL B 211     -11.023 -16.149  12.676  1.00  2.000          H  
ATOM   3426 1HG2 VAL B 211      -9.688 -15.922  15.369  1.00  2.000          H  
ATOM   3427 2HG2 VAL B 211      -9.886 -17.415  14.443  1.00  2.000          H  
ATOM   3428 3HG2 VAL B 211      -8.277 -16.906  14.963  1.00  2.000          H  
ATOM   3429  N   ASP B 212      -9.279 -16.399   9.966  1.00  1.090          N  
ATOM   3430  CA  ASP B 212      -9.252 -15.864   8.600  1.00  1.150          C  
ATOM   3431  C   ASP B 212      -9.662 -14.399   8.586  1.00  0.990          C  
ATOM   3432  O   ASP B 212     -10.040 -13.856   9.628  1.00  0.970          O  
ATOM   3433  CB  ASP B 212     -10.241 -16.651   7.739  1.00  1.590          C  
ATOM   3434  CG  ASP B 212      -9.834 -18.092   7.505  1.00  1.590          C  
ATOM   3435  OD1 ASP B 212      -8.677 -18.406   7.598  1.00  1.590          O  
ATOM   3436  OD2 ASP B 212     -10.708 -18.886   7.277  1.00  1.590          O  
ATOM   3437  H   ASP B 212      -9.991 -17.063  10.224  1.00  1.310          H  
ATOM   3438  HA  ASP B 212      -8.242 -15.955   8.199  1.00  1.380          H  
ATOM   3439 1HB  ASP B 212     -11.225 -16.634   8.205  1.00  1.900          H  
ATOM   3440 2HB  ASP B 212     -10.335 -16.171   6.768  1.00  1.900          H  
ATOM   3441  N   PHE B 213      -9.657 -13.768   7.412  1.00  0.950          N  
ATOM   3442  CA  PHE B 213      -9.921 -12.335   7.361  1.00  0.920          C  
ATOM   3443  C   PHE B 213     -11.277 -11.967   6.784  1.00  1.330          C  
ATOM   3444  O   PHE B 213     -11.342 -12.103   5.561  1.00  1.650          O  
ATOM   3445  CB  PHE B 213      -8.904 -11.672   6.445  1.00  1.300          C  
ATOM   3446  CG  PHE B 213      -7.454 -11.744   6.832  1.00  1.300          C  
ATOM   3447  CD1 PHE B 213      -6.621 -12.656   6.200  1.00  1.300          C  
ATOM   3448  CD2 PHE B 213      -6.913 -10.906   7.768  1.00  1.300          C  
ATOM   3449  CE1 PHE B 213      -5.279 -12.710   6.478  1.00  1.300          C  
ATOM   3450  CE2 PHE B 213      -5.566 -10.956   8.051  1.00  1.300          C  
ATOM   3451  CZ  PHE B 213      -4.751 -11.855   7.394  1.00  1.300          C  
ATOM   3452  H   PHE B 213      -9.384 -14.256   6.551  1.00  1.140          H  
ATOM   3453  HA  PHE B 213      -9.847 -11.929   8.371  1.00  1.100          H  
ATOM   3454 1HB  PHE B 213      -8.996 -12.116   5.454  1.00  1.560          H  
ATOM   3455 2HB  PHE B 213      -9.170 -10.636   6.343  1.00  1.560          H  
ATOM   3456  HD1 PHE B 213      -7.039 -13.323   5.468  1.00  1.560          H  
ATOM   3457  HD2 PHE B 213      -7.556 -10.185   8.273  1.00  1.560          H  
ATOM   3458  HE1 PHE B 213      -4.627 -13.430   5.962  1.00  1.560          H  
ATOM   3459  HE2 PHE B 213      -5.138 -10.279   8.783  1.00  1.560          H  
ATOM   3460  HZ  PHE B 213      -3.683 -11.896   7.613  1.00  1.560          H  
ATOM   3461  N   TYR B 214     -11.744 -10.834   7.329  1.00  1.590          N  
ATOM   3462  CA  TYR B 214     -13.179 -10.631   7.205  1.00  2.010          C  
ATOM   3463  C   TYR B 214     -13.586 -10.450   5.762  1.00  1.670          C  
ATOM   3464  O   TYR B 214     -13.059  -9.593   5.045  1.00  1.640          O  
ATOM   3465  CB  TYR B 214     -13.687  -9.442   8.012  1.00  2.650          C  
ATOM   3466  CG  TYR B 214     -15.148  -9.159   7.666  1.00  2.650          C  
ATOM   3467  CD1 TYR B 214     -16.166  -9.974   8.103  1.00  2.650          C  
ATOM   3468  CD2 TYR B 214     -15.445  -8.074   6.857  1.00  2.650          C  
ATOM   3469  CE1 TYR B 214     -17.466  -9.717   7.730  1.00  2.650          C  
ATOM   3470  CE2 TYR B 214     -16.741  -7.815   6.492  1.00  2.650          C  
ATOM   3471  CZ  TYR B 214     -17.752  -8.631   6.921  1.00  2.650          C  
ATOM   3472  OH  TYR B 214     -19.056  -8.354   6.544  1.00  2.650          O  
ATOM   3473  H   TYR B 214     -11.262 -10.002   7.029  1.00  1.910          H  
ATOM   3474  HA  TYR B 214     -13.683 -11.522   7.563  1.00  2.410          H  
ATOM   3475 1HB  TYR B 214     -13.615  -9.657   9.082  1.00  3.180          H  
ATOM   3476 2HB  TYR B 214     -13.094  -8.556   7.798  1.00  3.180          H  
ATOM   3477  HD1 TYR B 214     -15.948 -10.814   8.728  1.00  3.180          H  
ATOM   3478  HD2 TYR B 214     -14.643  -7.426   6.502  1.00  3.180          H  
ATOM   3479  HE1 TYR B 214     -18.267 -10.359   8.071  1.00  3.180          H  
ATOM   3480  HE2 TYR B 214     -16.966  -6.960   5.855  1.00  3.180          H  
ATOM   3481  HH  TYR B 214     -19.666  -9.061   6.868  1.00  3.180          H  
ATOM   3482  N   SER B 215     -14.588 -11.205   5.370  1.00  1.850          N  
ATOM   3483  CA  SER B 215     -15.092 -11.201   4.025  1.00  1.720          C  
ATOM   3484  C   SER B 215     -16.528 -11.641   4.087  1.00  1.670          C  
ATOM   3485  O   SER B 215     -16.868 -12.540   4.866  1.00  1.510          O  
ATOM   3486  CB  SER B 215     -14.300 -12.163   3.176  1.00  2.460          C  
ATOM   3487  OG  SER B 215     -14.772 -12.174   1.853  1.00  2.460          O  
ATOM   3488  H   SER B 215     -15.010 -11.853   6.019  1.00  2.220          H  
ATOM   3489  HA  SER B 215     -15.029 -10.194   3.616  1.00  2.060          H  
ATOM   3490 1HB  SER B 215     -13.246 -11.892   3.190  1.00  2.950          H  
ATOM   3491 2HB  SER B 215     -14.382 -13.156   3.598  1.00  2.950          H  
ATOM   3492  HG  SER B 215     -14.166 -11.569   1.363  1.00  2.950          H  
ATOM   3493  N   VAL B 216     -17.362 -11.073   3.230  1.00  2.140          N  
ATOM   3494  CA  VAL B 216     -18.764 -11.444   3.157  1.00  2.500          C  
ATOM   3495  C   VAL B 216     -18.958 -12.942   2.929  1.00  2.090          C  
ATOM   3496  O   VAL B 216     -19.951 -13.493   3.390  1.00  2.200          O  
ATOM   3497  CB  VAL B 216     -19.464 -10.601   2.068  1.00  3.360          C  
ATOM   3498  CG1 VAL B 216     -18.936 -10.949   0.698  1.00  3.360          C  
ATOM   3499  CG2 VAL B 216     -20.976 -10.837   2.110  1.00  3.360          C  
ATOM   3500  H   VAL B 216     -17.008 -10.346   2.627  1.00  2.570          H  
ATOM   3501  HA  VAL B 216     -19.223 -11.184   4.112  1.00  3.000          H  
ATOM   3502  HB  VAL B 216     -19.245  -9.553   2.253  1.00  4.030          H  
ATOM   3503 1HG1 VAL B 216     -19.405 -10.331  -0.035  1.00  4.030          H  
ATOM   3504 2HG1 VAL B 216     -17.862 -10.777   0.665  1.00  4.030          H  
ATOM   3505 3HG1 VAL B 216     -19.137 -11.991   0.452  1.00  4.030          H  
ATOM   3506 1HG2 VAL B 216     -21.457 -10.222   1.352  1.00  4.030          H  
ATOM   3507 2HG2 VAL B 216     -21.198 -11.886   1.911  1.00  4.030          H  
ATOM   3508 3HG2 VAL B 216     -21.358 -10.568   3.096  1.00  4.030          H  
ATOM   3509  N   ASP B 217     -18.050 -13.615   2.218  1.00  1.970          N  
ATOM   3510  CA  ASP B 217     -18.208 -15.046   2.023  1.00  2.300          C  
ATOM   3511  C   ASP B 217     -18.013 -15.828   3.319  1.00  1.970          C  
ATOM   3512  O   ASP B 217     -18.645 -16.872   3.520  1.00  2.350          O  
ATOM   3513  CB  ASP B 217     -17.240 -15.574   0.968  1.00  3.090          C  
ATOM   3514  CG  ASP B 217     -17.627 -15.186  -0.432  1.00  3.090          C  
ATOM   3515  OD1 ASP B 217     -18.761 -14.806  -0.644  1.00  3.090          O  
ATOM   3516  OD2 ASP B 217     -16.795 -15.276  -1.297  1.00  3.090          O  
ATOM   3517  H   ASP B 217     -17.260 -13.139   1.794  1.00  2.360          H  
ATOM   3518  HA  ASP B 217     -19.222 -15.227   1.670  1.00  2.760          H  
ATOM   3519 1HB  ASP B 217     -16.236 -15.189   1.170  1.00  3.710          H  
ATOM   3520 2HB  ASP B 217     -17.191 -16.662   1.031  1.00  3.710          H  
ATOM   3521  N   LEU B 218     -17.121 -15.353   4.199  1.00  1.600          N  
ATOM   3522  CA  LEU B 218     -16.870 -16.075   5.433  1.00  1.810          C  
ATOM   3523  C   LEU B 218     -18.083 -15.911   6.318  1.00  1.490          C  
ATOM   3524  O   LEU B 218     -18.568 -16.884   6.906  1.00  1.690          O  
ATOM   3525  CB  LEU B 218     -15.633 -15.493   6.156  1.00  2.450          C  
ATOM   3526  CG  LEU B 218     -14.240 -15.700   5.481  1.00  2.450          C  
ATOM   3527  CD1 LEU B 218     -13.196 -14.827   6.194  1.00  2.450          C  
ATOM   3528  CD2 LEU B 218     -13.816 -17.165   5.573  1.00  2.450          C  
ATOM   3529  H   LEU B 218     -16.658 -14.462   4.050  1.00  1.920          H  
ATOM   3530  HA  LEU B 218     -16.734 -17.130   5.218  1.00  2.170          H  
ATOM   3531 1HB  LEU B 218     -15.782 -14.422   6.268  1.00  2.940          H  
ATOM   3532 2HB  LEU B 218     -15.590 -15.930   7.153  1.00  2.940          H  
ATOM   3533  HG  LEU B 218     -14.298 -15.401   4.437  1.00  2.940          H  
ATOM   3534 1HD1 LEU B 218     -12.224 -14.956   5.715  1.00  2.940          H  
ATOM   3535 2HD1 LEU B 218     -13.490 -13.788   6.122  1.00  2.940          H  
ATOM   3536 3HD1 LEU B 218     -13.124 -15.115   7.239  1.00  2.940          H  
ATOM   3537 1HD2 LEU B 218     -12.838 -17.288   5.102  1.00  2.940          H  
ATOM   3538 2HD2 LEU B 218     -13.747 -17.467   6.620  1.00  2.940          H  
ATOM   3539 3HD2 LEU B 218     -14.535 -17.800   5.065  1.00  2.940          H  
ATOM   3540  N   GLU B 219     -18.594 -14.672   6.367  1.00  1.330          N  
ATOM   3541  CA  GLU B 219     -19.744 -14.341   7.197  1.00  1.480          C  
ATOM   3542  C   GLU B 219     -21.003 -15.043   6.721  1.00  1.480          C  
ATOM   3543  O   GLU B 219     -21.743 -15.619   7.516  1.00  1.510          O  
ATOM   3544  CB  GLU B 219     -19.981 -12.833   7.209  1.00  2.010          C  
ATOM   3545  CG  GLU B 219     -21.130 -12.382   8.114  1.00  2.010          C  
ATOM   3546  CD  GLU B 219     -21.314 -10.897   8.139  1.00  2.010          C  
ATOM   3547  OE1 GLU B 219     -20.847 -10.243   7.242  1.00  2.010          O  
ATOM   3548  OE2 GLU B 219     -21.856 -10.401   9.103  1.00  2.010          O  
ATOM   3549  H   GLU B 219     -18.128 -13.932   5.832  1.00  1.600          H  
ATOM   3550  HA  GLU B 219     -19.537 -14.671   8.215  1.00  1.780          H  
ATOM   3551 1HB  GLU B 219     -19.076 -12.344   7.541  1.00  2.410          H  
ATOM   3552 2HB  GLU B 219     -20.185 -12.489   6.195  1.00  2.410          H  
ATOM   3553 1HG  GLU B 219     -22.056 -12.836   7.762  1.00  2.410          H  
ATOM   3554 2HG  GLU B 219     -20.946 -12.743   9.123  1.00  2.410          H  
ATOM   3555  N   ALA B 220     -21.252 -14.977   5.410  1.00  1.800          N  
ATOM   3556  CA  ALA B 220     -22.415 -15.597   4.812  1.00  2.320          C  
ATOM   3557  C   ALA B 220     -22.421 -17.112   4.985  1.00  2.340          C  
ATOM   3558  O   ALA B 220     -23.492 -17.701   5.161  1.00  2.910          O  
ATOM   3559  CB  ALA B 220     -22.460 -15.261   3.328  1.00  3.040          C  
ATOM   3560  H   ALA B 220     -20.631 -14.450   4.798  1.00  2.160          H  
ATOM   3561  HA  ALA B 220     -23.298 -15.195   5.297  1.00  2.780          H  
ATOM   3562 1HB  ALA B 220     -23.351 -15.699   2.884  1.00  3.650          H  
ATOM   3563 2HB  ALA B 220     -22.484 -14.178   3.205  1.00  3.650          H  
ATOM   3564 3HB  ALA B 220     -21.572 -15.661   2.838  1.00  3.650          H  
ATOM   3565  N   THR B 221     -21.247 -17.750   4.934  1.00  2.160          N  
ATOM   3566  CA  THR B 221     -21.183 -19.198   5.038  1.00  2.500          C  
ATOM   3567  C   THR B 221     -21.393 -19.743   6.455  1.00  2.180          C  
ATOM   3568  O   THR B 221     -22.213 -20.647   6.644  1.00  2.490          O  
ATOM   3569  CB  THR B 221     -19.827 -19.719   4.504  1.00  3.360          C  
ATOM   3570  OG1 THR B 221     -19.670 -19.334   3.132  1.00  3.360          O  
ATOM   3571  CG2 THR B 221     -19.778 -21.256   4.587  1.00  3.360          C  
ATOM   3572  H   THR B 221     -20.384 -17.234   4.753  1.00  2.590          H  
ATOM   3573  HA  THR B 221     -21.970 -19.608   4.408  1.00  3.000          H  
ATOM   3574  HB  THR B 221     -19.011 -19.287   5.091  1.00  4.040          H  
ATOM   3575  HG1 THR B 221     -19.459 -18.373   3.097  1.00  4.040          H  
ATOM   3576 1HG2 THR B 221     -18.824 -21.603   4.195  1.00  4.040          H  
ATOM   3577 2HG2 THR B 221     -19.879 -21.588   5.607  1.00  4.040          H  
ATOM   3578 3HG2 THR B 221     -20.588 -21.675   3.991  1.00  4.040          H  
ATOM   3579  N   ASN B 222     -20.626 -19.261   7.447  1.00  2.010          N  
ATOM   3580  CA  ASN B 222     -20.761 -19.809   8.799  1.00  1.940          C  
ATOM   3581  C   ASN B 222     -20.008 -18.979   9.836  1.00  1.770          C  
ATOM   3582  O   ASN B 222     -19.335 -18.012   9.510  1.00  1.960          O  
ATOM   3583  CB  ASN B 222     -20.286 -21.263   8.836  1.00  2.740          C  
ATOM   3584  CG  ASN B 222     -21.064 -22.137   9.799  1.00  2.740          C  
ATOM   3585  OD1 ASN B 222     -21.432 -21.700  10.902  1.00  2.740          O  
ATOM   3586  ND2 ASN B 222     -21.324 -23.354   9.392  1.00  2.740          N  
ATOM   3587  H   ASN B 222     -19.953 -18.505   7.262  1.00  2.410          H  
ATOM   3588  HA  ASN B 222     -21.817 -19.778   9.074  1.00  2.330          H  
ATOM   3589 1HB  ASN B 222     -20.334 -21.711   7.858  1.00  3.290          H  
ATOM   3590 2HB  ASN B 222     -19.238 -21.274   9.139  1.00  3.290          H  
ATOM   3591 1HD2 ASN B 222     -21.840 -23.979   9.976  1.00  3.290          H  
ATOM   3592 2HD2 ASN B 222     -21.013 -23.655   8.489  1.00  3.290          H  
ATOM   3593  N   PHE B 223     -20.068 -19.401  11.087  1.00  1.800          N  
ATOM   3594  CA  PHE B 223     -19.282 -18.783  12.138  1.00  1.810          C  
ATOM   3595  C   PHE B 223     -18.120 -19.723  12.481  1.00  1.580          C  
ATOM   3596  O   PHE B 223     -18.378 -20.813  12.994  1.00  1.500          O  
ATOM   3597  CB  PHE B 223     -20.141 -18.538  13.370  1.00  2.530          C  
ATOM   3598  CG  PHE B 223     -21.204 -17.520  13.149  1.00  2.530          C  
ATOM   3599  CD1 PHE B 223     -22.455 -17.886  12.668  1.00  2.530          C  
ATOM   3600  CD2 PHE B 223     -20.961 -16.185  13.425  1.00  2.530          C  
ATOM   3601  CE1 PHE B 223     -23.434 -16.936  12.467  1.00  2.530          C  
ATOM   3602  CE2 PHE B 223     -21.939 -15.233  13.226  1.00  2.530          C  
ATOM   3603  CZ  PHE B 223     -23.176 -15.609  12.748  1.00  2.530          C  
ATOM   3604  H   PHE B 223     -20.668 -20.190  11.304  1.00  2.160          H  
ATOM   3605  HA  PHE B 223     -18.935 -17.815  11.796  1.00  2.170          H  
ATOM   3606 1HB  PHE B 223     -20.620 -19.467  13.668  1.00  3.040          H  
ATOM   3607 2HB  PHE B 223     -19.514 -18.209  14.196  1.00  3.040          H  
ATOM   3608  HD1 PHE B 223     -22.658 -18.934  12.446  1.00  3.040          H  
ATOM   3609  HD2 PHE B 223     -19.983 -15.888  13.803  1.00  3.040          H  
ATOM   3610  HE1 PHE B 223     -24.412 -17.231  12.089  1.00  3.040          H  
ATOM   3611  HE2 PHE B 223     -21.736 -14.185  13.448  1.00  3.040          H  
ATOM   3612  HZ  PHE B 223     -23.950 -14.859  12.590  1.00  3.040          H  
ATOM   3613  N   PRO B 224     -16.854 -19.377  12.156  1.00  1.540          N  
ATOM   3614  CA  PRO B 224     -15.670 -20.190  12.389  1.00  1.440          C  
ATOM   3615  C   PRO B 224     -15.537 -20.563  13.850  1.00  1.350          C  
ATOM   3616  O   PRO B 224     -15.842 -19.742  14.720  1.00  1.330          O  
ATOM   3617  CB  PRO B 224     -14.528 -19.273  11.925  1.00  2.160          C  
ATOM   3618  CG  PRO B 224     -15.165 -18.354  10.904  1.00  2.160          C  
ATOM   3619  CD  PRO B 224     -16.570 -18.113  11.425  1.00  2.160          C  
ATOM   3620  HA  PRO B 224     -15.726 -21.098  11.763  1.00  1.730          H  
ATOM   3621 1HB  PRO B 224     -14.113 -18.739  12.786  1.00  2.590          H  
ATOM   3622 2HB  PRO B 224     -13.710 -19.879  11.507  1.00  2.590          H  
ATOM   3623 1HG  PRO B 224     -14.582 -17.428  10.787  1.00  2.590          H  
ATOM   3624 2HG  PRO B 224     -15.170 -18.838   9.914  1.00  2.590          H  
ATOM   3625 1HD  PRO B 224     -16.624 -17.243  12.092  1.00  2.590          H  
ATOM   3626 2HD  PRO B 224     -17.198 -18.007  10.544  1.00  2.590          H  
ATOM   3627  N   ASP B 225     -15.055 -21.781  14.094  1.00  1.330          N  
ATOM   3628  CA  ASP B 225     -14.857 -22.362  15.414  1.00  1.290          C  
ATOM   3629  C   ASP B 225     -13.725 -21.693  16.158  1.00  1.240          C  
ATOM   3630  O   ASP B 225     -13.784 -21.501  17.380  1.00  1.160          O  
ATOM   3631  CB  ASP B 225     -14.562 -23.841  15.218  1.00  1.820          C  
ATOM   3632  CG  ASP B 225     -13.392 -24.018  14.234  1.00  1.820          C  
ATOM   3633  OD1 ASP B 225     -13.192 -23.093  13.427  1.00  1.820          O  
ATOM   3634  OD2 ASP B 225     -12.731 -25.019  14.267  1.00  1.820          O  
ATOM   3635  H   ASP B 225     -14.777 -22.363  13.301  1.00  1.600          H  
ATOM   3636  HA  ASP B 225     -15.774 -22.249  15.987  1.00  1.550          H  
ATOM   3637 1HB  ASP B 225     -14.303 -24.302  16.172  1.00  2.190          H  
ATOM   3638 2HB  ASP B 225     -15.445 -24.347  14.825  1.00  2.190          H  
ATOM   3639  N   LYS B 226     -12.722 -21.281  15.400  1.00  1.310          N  
ATOM   3640  CA  LYS B 226     -11.561 -20.601  15.955  1.00  1.300          C  
ATOM   3641  C   LYS B 226     -12.020 -19.317  16.654  1.00  1.200          C  
ATOM   3642  O   LYS B 226     -11.560 -18.984  17.753  1.00  1.180          O  
ATOM   3643  CB  LYS B 226     -10.573 -20.262  14.840  1.00  1.820          C  
ATOM   3644  CG  LYS B 226      -9.915 -21.479  14.210  1.00  1.820          C  
ATOM   3645  CD  LYS B 226      -8.949 -21.114  13.067  1.00  1.820          C  
ATOM   3646  CE  LYS B 226      -8.507 -22.389  12.329  1.00  1.820          C  
ATOM   3647  NZ  LYS B 226      -7.600 -22.113  11.169  1.00  1.820          N  
ATOM   3648  H   LYS B 226     -12.773 -21.568  14.413  1.00  1.570          H  
ATOM   3649  HA  LYS B 226     -11.083 -21.251  16.692  1.00  1.560          H  
ATOM   3650 1HB  LYS B 226     -11.085 -19.705  14.055  1.00  2.190          H  
ATOM   3651 2HB  LYS B 226      -9.796 -19.627  15.238  1.00  2.190          H  
ATOM   3652 1HG  LYS B 226      -9.382 -22.033  14.974  1.00  2.190          H  
ATOM   3653 2HG  LYS B 226     -10.695 -22.132  13.812  1.00  2.190          H  
ATOM   3654 1HD  LYS B 226      -9.445 -20.446  12.362  1.00  2.190          H  
ATOM   3655 2HD  LYS B 226      -8.070 -20.608  13.459  1.00  2.190          H  
ATOM   3656 1HE  LYS B 226      -8.001 -23.057  13.025  1.00  2.190          H  
ATOM   3657 2HE  LYS B 226      -9.404 -22.884  11.956  1.00  2.190          H  
ATOM   3658 1HZ  LYS B 226      -7.371 -22.985  10.714  1.00  2.190          H  
ATOM   3659 2HZ  LYS B 226      -8.063 -21.498  10.505  1.00  2.190          H  
ATOM   3660 3HZ  LYS B 226      -6.745 -21.683  11.488  1.00  2.190          H  
ATOM   3661  N   ILE B 227     -12.980 -18.627  16.019  1.00  1.170          N  
ATOM   3662  CA  ILE B 227     -13.495 -17.377  16.546  1.00  1.140          C  
ATOM   3663  C   ILE B 227     -14.446 -17.666  17.666  1.00  1.100          C  
ATOM   3664  O   ILE B 227     -14.295 -17.112  18.746  1.00  1.100          O  
ATOM   3665  CB  ILE B 227     -14.253 -16.546  15.505  1.00  1.610          C  
ATOM   3666  CG1 ILE B 227     -13.303 -16.120  14.437  1.00  1.610          C  
ATOM   3667  CG2 ILE B 227     -14.872 -15.280  16.220  1.00  1.610          C  
ATOM   3668  CD1 ILE B 227     -13.975 -15.565  13.228  1.00  1.610          C  
ATOM   3669  H   ILE B 227     -13.339 -18.994  15.148  1.00  1.400          H  
ATOM   3670  HA  ILE B 227     -12.670 -16.790  16.924  1.00  1.370          H  
ATOM   3671  HB  ILE B 227     -15.043 -17.146  15.045  1.00  1.930          H  
ATOM   3672 1HG1 ILE B 227     -12.639 -15.367  14.845  1.00  1.930          H  
ATOM   3673 2HG1 ILE B 227     -12.711 -16.978  14.136  1.00  1.930          H  
ATOM   3674 1HG2 ILE B 227     -15.412 -14.663  15.516  1.00  1.930          H  
ATOM   3675 2HG2 ILE B 227     -15.570 -15.584  17.000  1.00  1.930          H  
ATOM   3676 3HG2 ILE B 227     -14.071 -14.690  16.671  1.00  1.930          H  
ATOM   3677 1HD1 ILE B 227     -13.238 -15.281  12.487  1.00  1.930          H  
ATOM   3678 2HD1 ILE B 227     -14.619 -16.301  12.817  1.00  1.930          H  
ATOM   3679 3HD1 ILE B 227     -14.552 -14.708  13.488  1.00  1.930          H  
ATOM   3680  N   LYS B 228     -15.400 -18.571  17.450  1.00  1.140          N  
ATOM   3681  CA  LYS B 228     -16.375 -18.869  18.488  1.00  1.140          C  
ATOM   3682  C   LYS B 228     -15.670 -19.210  19.796  1.00  1.120          C  
ATOM   3683  O   LYS B 228     -16.073 -18.742  20.868  1.00  1.100          O  
ATOM   3684  CB  LYS B 228     -17.256 -20.031  18.053  1.00  1.600          C  
ATOM   3685  CG  LYS B 228     -18.280 -19.676  16.972  1.00  1.600          C  
ATOM   3686  CD  LYS B 228     -18.873 -20.929  16.322  1.00  1.600          C  
ATOM   3687  CE  LYS B 228     -19.808 -21.703  17.239  1.00  1.600          C  
ATOM   3688  NZ  LYS B 228     -20.374 -22.899  16.548  1.00  1.600          N  
ATOM   3689  H   LYS B 228     -15.484 -19.021  16.532  1.00  1.370          H  
ATOM   3690  HA  LYS B 228     -17.003 -17.996  18.638  1.00  1.370          H  
ATOM   3691 1HB  LYS B 228     -16.627 -20.829  17.675  1.00  1.920          H  
ATOM   3692 2HB  LYS B 228     -17.785 -20.410  18.920  1.00  1.920          H  
ATOM   3693 1HG  LYS B 228     -19.085 -19.092  17.416  1.00  1.920          H  
ATOM   3694 2HG  LYS B 228     -17.804 -19.071  16.202  1.00  1.920          H  
ATOM   3695 1HD  LYS B 228     -19.422 -20.637  15.435  1.00  1.920          H  
ATOM   3696 2HD  LYS B 228     -18.064 -21.582  16.005  1.00  1.920          H  
ATOM   3697 1HE  LYS B 228     -19.274 -22.036  18.124  1.00  1.920          H  
ATOM   3698 2HE  LYS B 228     -20.626 -21.050  17.541  1.00  1.920          H  
ATOM   3699 1HZ  LYS B 228     -21.001 -23.391  17.170  1.00  1.920          H  
ATOM   3700 2HZ  LYS B 228     -20.874 -22.604  15.720  1.00  1.920          H  
ATOM   3701 3HZ  LYS B 228     -19.620 -23.513  16.274  1.00  1.920          H  
ATOM   3702  N   THR B 229     -14.584 -19.979  19.707  1.00  1.130          N  
ATOM   3703  CA  THR B 229     -13.821 -20.362  20.873  1.00  1.140          C  
ATOM   3704  C   THR B 229     -13.232 -19.150  21.579  1.00  1.060          C  
ATOM   3705  O   THR B 229     -13.382 -19.008  22.802  1.00  1.070          O  
ATOM   3706  CB  THR B 229     -12.667 -21.309  20.476  1.00  1.590          C  
ATOM   3707  OG1 THR B 229     -13.208 -22.498  19.890  1.00  1.590          O  
ATOM   3708  CG2 THR B 229     -11.823 -21.683  21.710  1.00  1.590          C  
ATOM   3709  H   THR B 229     -14.300 -20.348  18.799  1.00  1.360          H  
ATOM   3710  HA  THR B 229     -14.486 -20.877  21.566  1.00  1.370          H  
ATOM   3711  HB  THR B 229     -12.030 -20.814  19.739  1.00  1.910          H  
ATOM   3712  HG1 THR B 229     -13.577 -22.272  19.011  1.00  1.910          H  
ATOM   3713 1HG2 THR B 229     -11.021 -22.352  21.399  1.00  1.910          H  
ATOM   3714 2HG2 THR B 229     -11.388 -20.793  22.160  1.00  1.910          H  
ATOM   3715 3HG2 THR B 229     -12.452 -22.184  22.442  1.00  1.910          H  
ATOM   3716  N   LEU B 230     -12.566 -18.256  20.828  1.00  1.040          N  
ATOM   3717  CA  LEU B 230     -11.931 -17.162  21.531  1.00  1.010          C  
ATOM   3718  C   LEU B 230     -12.944 -16.145  22.061  1.00  0.960          C  
ATOM   3719  O   LEU B 230     -12.772 -15.609  23.161  1.00  0.920          O  
ATOM   3720  CB  LEU B 230     -10.874 -16.473  20.616  1.00  1.430          C  
ATOM   3721  CG  LEU B 230     -11.335 -15.526  19.438  1.00  1.430          C  
ATOM   3722  CD1 LEU B 230     -11.447 -14.050  19.929  1.00  1.430          C  
ATOM   3723  CD2 LEU B 230     -10.347 -15.638  18.292  1.00  1.430          C  
ATOM   3724  H   LEU B 230     -12.438 -18.398  19.817  1.00  1.250          H  
ATOM   3725  HA  LEU B 230     -11.415 -17.602  22.373  1.00  1.210          H  
ATOM   3726 1HB  LEU B 230     -10.213 -15.904  21.227  1.00  1.710          H  
ATOM   3727 2HB  LEU B 230     -10.288 -17.270  20.156  1.00  1.710          H  
ATOM   3728  HG  LEU B 230     -12.302 -15.827  19.095  1.00  1.710          H  
ATOM   3729 1HD1 LEU B 230     -11.771 -13.420  19.100  1.00  1.710          H  
ATOM   3730 2HD1 LEU B 230     -12.154 -13.954  20.727  1.00  1.710          H  
ATOM   3731 3HD1 LEU B 230     -10.476 -13.708  20.278  1.00  1.710          H  
ATOM   3732 1HD2 LEU B 230     -10.667 -14.994  17.471  1.00  1.710          H  
ATOM   3733 2HD2 LEU B 230      -9.364 -15.332  18.636  1.00  1.710          H  
ATOM   3734 3HD2 LEU B 230     -10.301 -16.673  17.945  1.00  1.710          H  
ATOM   3735  N   VAL B 231     -14.049 -15.934  21.350  1.00  1.030          N  
ATOM   3736  CA  VAL B 231     -14.980 -14.925  21.826  1.00  1.120          C  
ATOM   3737  C   VAL B 231     -15.739 -15.393  23.055  1.00  1.140          C  
ATOM   3738  O   VAL B 231     -16.014 -14.585  23.948  1.00  1.170          O  
ATOM   3739  CB  VAL B 231     -15.916 -14.425  20.724  1.00  1.530          C  
ATOM   3740  CG1 VAL B 231     -15.102 -13.791  19.616  1.00  1.530          C  
ATOM   3741  CG2 VAL B 231     -16.787 -15.520  20.186  1.00  1.530          C  
ATOM   3742  H   VAL B 231     -14.181 -16.426  20.462  1.00  1.240          H  
ATOM   3743  HA  VAL B 231     -14.397 -14.058  22.121  1.00  1.340          H  
ATOM   3744  HB  VAL B 231     -16.505 -13.684  21.130  1.00  1.840          H  
ATOM   3745 1HG1 VAL B 231     -15.773 -13.392  18.853  1.00  1.840          H  
ATOM   3746 2HG1 VAL B 231     -14.505 -12.989  20.035  1.00  1.840          H  
ATOM   3747 3HG1 VAL B 231     -14.452 -14.534  19.172  1.00  1.840          H  
ATOM   3748 1HG2 VAL B 231     -17.435 -15.122  19.413  1.00  1.840          H  
ATOM   3749 2HG2 VAL B 231     -16.181 -16.262  19.781  1.00  1.840          H  
ATOM   3750 3HG2 VAL B 231     -17.400 -15.949  20.967  1.00  1.840          H  
ATOM   3751  N   ARG B 232     -16.054 -16.692  23.141  1.00  1.170          N  
ATOM   3752  CA  ARG B 232     -16.696 -17.184  24.342  1.00  1.270          C  
ATOM   3753  C   ARG B 232     -15.773 -16.950  25.539  1.00  1.150          C  
ATOM   3754  O   ARG B 232     -16.216 -16.430  26.567  1.00  1.180          O  
ATOM   3755  CB  ARG B 232     -17.074 -18.650  24.208  1.00  1.740          C  
ATOM   3756  CG  ARG B 232     -17.763 -19.245  25.439  1.00  1.740          C  
ATOM   3757  CD  ARG B 232     -18.285 -20.628  25.193  1.00  1.740          C  
ATOM   3758  NE  ARG B 232     -17.238 -21.605  24.881  1.00  1.740          N  
ATOM   3759  CZ  ARG B 232     -16.440 -22.240  25.777  1.00  1.740          C  
ATOM   3760  NH1 ARG B 232     -16.539 -22.014  27.075  1.00  1.740          N  
ATOM   3761  NH2 ARG B 232     -15.542 -23.115  25.333  1.00  1.740          N  
ATOM   3762  H   ARG B 232     -15.870 -17.331  22.360  1.00  1.400          H  
ATOM   3763  HA  ARG B 232     -17.614 -16.620  24.497  1.00  1.520          H  
ATOM   3764 1HB  ARG B 232     -17.732 -18.778  23.350  1.00  2.090          H  
ATOM   3765 2HB  ARG B 232     -16.170 -19.233  24.011  1.00  2.090          H  
ATOM   3766 1HG  ARG B 232     -17.041 -19.296  26.252  1.00  2.090          H  
ATOM   3767 2HG  ARG B 232     -18.594 -18.608  25.744  1.00  2.090          H  
ATOM   3768 1HD  ARG B 232     -18.821 -20.967  26.080  1.00  2.090          H  
ATOM   3769 2HD  ARG B 232     -18.977 -20.597  24.351  1.00  2.090          H  
ATOM   3770  HE  ARG B 232     -17.108 -21.834  23.904  1.00  2.090          H  
ATOM   3771 1HH1 ARG B 232     -17.219 -21.338  27.461  1.00  2.090          H  
ATOM   3772 2HH1 ARG B 232     -15.936 -22.496  27.722  1.00  2.090          H  
ATOM   3773 1HH2 ARG B 232     -15.458 -23.295  24.340  1.00  2.090          H  
ATOM   3774 2HH2 ARG B 232     -14.944 -23.603  25.983  1.00  2.090          H  
ATOM   3775  N   LYS B 233     -14.467 -17.248  25.396  1.00  1.030          N  
ATOM   3776  CA  LYS B 233     -13.549 -17.004  26.507  1.00  0.970          C  
ATOM   3777  C   LYS B 233     -13.540 -15.526  26.896  1.00  0.910          C  
ATOM   3778  O   LYS B 233     -13.428 -15.185  28.070  1.00  0.930          O  
ATOM   3779  CB  LYS B 233     -12.152 -17.525  26.197  1.00  1.380          C  
ATOM   3780  CG  LYS B 233     -12.062 -19.046  26.220  1.00  1.380          C  
ATOM   3781  CD  LYS B 233     -10.661 -19.565  25.916  1.00  1.380          C  
ATOM   3782  CE  LYS B 233     -10.624 -21.091  26.006  1.00  1.380          C  
ATOM   3783  NZ  LYS B 233      -9.271 -21.649  25.730  1.00  1.380          N  
ATOM   3784  H   LYS B 233     -14.125 -17.679  24.527  1.00  1.240          H  
ATOM   3785  HA  LYS B 233     -13.917 -17.561  27.370  1.00  1.160          H  
ATOM   3786 1HB  LYS B 233     -11.892 -17.206  25.197  1.00  1.660          H  
ATOM   3787 2HB  LYS B 233     -11.425 -17.103  26.891  1.00  1.660          H  
ATOM   3788 1HG  LYS B 233     -12.371 -19.404  27.203  1.00  1.660          H  
ATOM   3789 2HG  LYS B 233     -12.753 -19.448  25.476  1.00  1.660          H  
ATOM   3790 1HD  LYS B 233     -10.395 -19.282  24.901  1.00  1.660          H  
ATOM   3791 2HD  LYS B 233      -9.930 -19.130  26.607  1.00  1.660          H  
ATOM   3792 1HE  LYS B 233     -10.933 -21.397  27.005  1.00  1.660          H  
ATOM   3793 2HE  LYS B 233     -11.326 -21.501  25.278  1.00  1.660          H  
ATOM   3794 1HZ  LYS B 233      -9.306 -22.656  25.796  1.00  1.660          H  
ATOM   3795 2HZ  LYS B 233      -8.981 -21.385  24.802  1.00  1.660          H  
ATOM   3796 3HZ  LYS B 233      -8.596 -21.296  26.406  1.00  1.660          H  
ATOM   3797  N   ILE B 234     -13.667 -14.627  25.933  1.00  0.890          N  
ATOM   3798  CA  ILE B 234     -13.729 -13.220  26.299  1.00  0.890          C  
ATOM   3799  C   ILE B 234     -14.973 -12.935  27.145  1.00  0.950          C  
ATOM   3800  O   ILE B 234     -14.872 -12.338  28.219  1.00  0.950          O  
ATOM   3801  CB  ILE B 234     -13.692 -12.325  25.041  1.00  1.250          C  
ATOM   3802  CG1 ILE B 234     -12.259 -12.448  24.410  1.00  1.250          C  
ATOM   3803  CG2 ILE B 234     -14.149 -10.869  25.348  1.00  1.250          C  
ATOM   3804  CD1 ILE B 234     -12.107 -11.853  23.047  1.00  1.250          C  
ATOM   3805  H   ILE B 234     -13.672 -14.939  24.956  1.00  1.070          H  
ATOM   3806  HA  ILE B 234     -12.871 -12.975  26.901  1.00  1.070          H  
ATOM   3807  HB  ILE B 234     -14.376 -12.734  24.308  1.00  1.500          H  
ATOM   3808 1HG1 ILE B 234     -11.546 -11.997  25.070  1.00  1.500          H  
ATOM   3809 2HG1 ILE B 234     -12.015 -13.506  24.332  1.00  1.500          H  
ATOM   3810 1HG2 ILE B 234     -14.133 -10.275  24.439  1.00  1.500          H  
ATOM   3811 2HG2 ILE B 234     -15.162 -10.856  25.746  1.00  1.500          H  
ATOM   3812 3HG2 ILE B 234     -13.511 -10.435  26.061  1.00  1.500          H  
ATOM   3813 1HD1 ILE B 234     -11.087 -12.009  22.700  1.00  1.500          H  
ATOM   3814 2HD1 ILE B 234     -12.797 -12.324  22.360  1.00  1.500          H  
ATOM   3815 3HD1 ILE B 234     -12.313 -10.796  23.092  1.00  1.500          H  
ATOM   3816  N   LYS B 235     -16.136 -13.399  26.690  1.00  1.050          N  
ATOM   3817  CA  LYS B 235     -17.398 -13.164  27.398  1.00  1.180          C  
ATOM   3818  C   LYS B 235     -17.404 -13.689  28.834  1.00  1.170          C  
ATOM   3819  O   LYS B 235     -17.972 -13.062  29.731  1.00  1.240          O  
ATOM   3820  CB  LYS B 235     -18.575 -13.792  26.649  1.00  1.600          C  
ATOM   3821  CG  LYS B 235     -19.953 -13.482  27.263  1.00  1.600          C  
ATOM   3822  CD  LYS B 235     -21.099 -14.018  26.405  1.00  1.600          C  
ATOM   3823  CE  LYS B 235     -22.453 -13.718  27.062  1.00  1.600          C  
ATOM   3824  NZ  LYS B 235     -23.602 -14.219  26.255  1.00  1.600          N  
ATOM   3825  H   LYS B 235     -16.135 -13.901  25.794  1.00  1.260          H  
ATOM   3826  HA  LYS B 235     -17.555 -12.086  27.444  1.00  1.420          H  
ATOM   3827 1HB  LYS B 235     -18.570 -13.479  25.641  1.00  1.920          H  
ATOM   3828 2HB  LYS B 235     -18.450 -14.877  26.646  1.00  1.920          H  
ATOM   3829 1HG  LYS B 235     -20.022 -13.941  28.251  1.00  1.920          H  
ATOM   3830 2HG  LYS B 235     -20.063 -12.402  27.379  1.00  1.920          H  
ATOM   3831 1HD  LYS B 235     -21.065 -13.550  25.417  1.00  1.920          H  
ATOM   3832 2HD  LYS B 235     -20.986 -15.094  26.286  1.00  1.920          H  
ATOM   3833 1HE  LYS B 235     -22.480 -14.189  28.043  1.00  1.920          H  
ATOM   3834 2HE  LYS B 235     -22.556 -12.639  27.185  1.00  1.920          H  
ATOM   3835 1HZ  LYS B 235     -24.467 -13.998  26.729  1.00  1.920          H  
ATOM   3836 2HZ  LYS B 235     -23.598 -13.775  25.343  1.00  1.920          H  
ATOM   3837 3HZ  LYS B 235     -23.529 -15.220  26.142  1.00  1.920          H  
ATOM   3838  N   GLU B 236     -16.772 -14.842  29.047  1.00  1.120          N  
ATOM   3839  CA  GLU B 236     -16.746 -15.510  30.346  1.00  1.170          C  
ATOM   3840  C   GLU B 236     -15.740 -14.965  31.373  1.00  1.110          C  
ATOM   3841  O   GLU B 236     -15.710 -15.447  32.508  1.00  1.290          O  
ATOM   3842  CB  GLU B 236     -16.466 -17.007  30.149  1.00  1.620          C  
ATOM   3843  CG  GLU B 236     -17.574 -17.794  29.434  1.00  1.620          C  
ATOM   3844  CD  GLU B 236     -17.209 -19.241  29.222  1.00  1.620          C  
ATOM   3845  OE1 GLU B 236     -16.134 -19.627  29.630  1.00  1.620          O  
ATOM   3846  OE2 GLU B 236     -18.000 -19.963  28.650  1.00  1.620          O  
ATOM   3847  H   GLU B 236     -16.359 -15.314  28.234  1.00  1.340          H  
ATOM   3848  HA  GLU B 236     -17.740 -15.407  30.778  1.00  1.400          H  
ATOM   3849 1HB  GLU B 236     -15.549 -17.118  29.560  1.00  1.940          H  
ATOM   3850 2HB  GLU B 236     -16.290 -17.474  31.116  1.00  1.940          H  
ATOM   3851 1HG  GLU B 236     -18.485 -17.740  30.027  1.00  1.940          H  
ATOM   3852 2HG  GLU B 236     -17.775 -17.329  28.469  1.00  1.940          H  
ATOM   3853  N   HIS B 237     -14.910 -13.988  31.008  1.00  0.900          N  
ATOM   3854  CA  HIS B 237     -13.910 -13.472  31.950  1.00  0.830          C  
ATOM   3855  C   HIS B 237     -14.261 -12.054  32.396  1.00  0.840          C  
ATOM   3856  O   HIS B 237     -15.029 -11.364  31.736  1.00  0.890          O  
ATOM   3857  CB  HIS B 237     -12.501 -13.581  31.345  1.00  1.190          C  
ATOM   3858  CG  HIS B 237     -12.004 -15.032  31.279  1.00  1.190          C  
ATOM   3859  ND1 HIS B 237     -12.501 -15.947  30.388  1.00  1.190          N  
ATOM   3860  CD2 HIS B 237     -11.059 -15.686  31.985  1.00  1.190          C  
ATOM   3861  CE1 HIS B 237     -11.901 -17.101  30.556  1.00  1.190          C  
ATOM   3862  NE2 HIS B 237     -11.028 -16.975  31.519  1.00  1.190          N  
ATOM   3863  H   HIS B 237     -14.982 -13.577  30.068  1.00  1.080          H  
ATOM   3864  HA  HIS B 237     -13.905 -14.089  32.848  1.00  1.000          H  
ATOM   3865 1HB  HIS B 237     -12.511 -13.178  30.326  1.00  1.430          H  
ATOM   3866 2HB  HIS B 237     -11.792 -12.992  31.930  1.00  1.430          H  
ATOM   3867  HD1 HIS B 237     -12.970 -15.707  29.536  1.00  1.430          H  
ATOM   3868  HD2 HIS B 237     -10.392 -15.385  32.785  1.00  1.430          H  
ATOM   3869  HE1 HIS B 237     -12.173 -17.954  29.935  1.00  1.430          H  
ATOM   3870  N   SER B 238     -13.742 -11.626  33.551  1.00  0.820          N  
ATOM   3871  CA  SER B 238     -14.021 -10.281  34.051  1.00  0.860          C  
ATOM   3872  C   SER B 238     -13.183  -9.221  33.353  1.00  0.780          C  
ATOM   3873  O   SER B 238     -13.675  -8.116  33.070  1.00  0.850          O  
ATOM   3874  CB  SER B 238     -13.782 -10.207  35.550  1.00  1.190          C  
ATOM   3875  OG  SER B 238     -14.705 -11.002  36.256  1.00  1.190          O  
ATOM   3876  H   SER B 238     -13.109 -12.220  34.085  1.00  0.980          H  
ATOM   3877  HA  SER B 238     -15.071 -10.061  33.861  1.00  1.030          H  
ATOM   3878 1HB  SER B 238     -12.768 -10.543  35.764  1.00  1.430          H  
ATOM   3879 2HB  SER B 238     -13.861  -9.175  35.881  1.00  1.430          H  
ATOM   3880  HG  SER B 238     -14.586 -10.806  37.210  1.00  1.430          H  
ATOM   3881  N   ASN B 239     -11.925  -9.562  33.054  1.00  0.670          N  
ATOM   3882  CA  ASN B 239     -11.063  -8.572  32.416  1.00  0.630          C  
ATOM   3883  C   ASN B 239     -10.079  -9.160  31.422  1.00  0.540          C  
ATOM   3884  O   ASN B 239      -9.654 -10.313  31.544  1.00  0.480          O  
ATOM   3885  CB  ASN B 239     -10.338  -7.745  33.474  1.00  0.900          C  
ATOM   3886  CG  ASN B 239      -9.349  -8.477  34.312  1.00  0.900          C  
ATOM   3887  OD1 ASN B 239      -8.211  -8.730  33.907  1.00  0.900          O  
ATOM   3888  ND2 ASN B 239      -9.762  -8.810  35.515  1.00  0.900          N  
ATOM   3889  H   ASN B 239     -11.592 -10.489  33.338  1.00  0.800          H  
ATOM   3890  HA  ASN B 239     -11.703  -7.906  31.847  1.00  0.760          H  
ATOM   3891 1HB  ASN B 239      -9.845  -6.897  33.006  1.00  1.080          H  
ATOM   3892 2HB  ASN B 239     -11.066  -7.361  34.158  1.00  1.080          H  
ATOM   3893 1HD2 ASN B 239      -9.147  -9.281  36.153  1.00  1.080          H  
ATOM   3894 2HD2 ASN B 239     -10.687  -8.572  35.808  1.00  1.080          H  
ATOM   3895  N   LEU B 240      -9.708  -8.338  30.442  1.00  0.600          N  
ATOM   3896  CA  LEU B 240      -8.797  -8.733  29.387  1.00  0.570          C  
ATOM   3897  C   LEU B 240      -7.487  -7.965  29.354  1.00  0.500          C  
ATOM   3898  O   LEU B 240      -7.464  -6.733  29.278  1.00  0.510          O  
ATOM   3899  CB  LEU B 240      -9.473  -8.485  28.057  1.00  0.810          C  
ATOM   3900  CG  LEU B 240     -10.602  -9.405  27.625  1.00  0.810          C  
ATOM   3901  CD1 LEU B 240     -11.961  -8.983  28.260  1.00  0.810          C  
ATOM   3902  CD2 LEU B 240     -10.665  -9.311  26.150  1.00  0.810          C  
ATOM   3903  H   LEU B 240     -10.125  -7.407  30.416  1.00  0.720          H  
ATOM   3904  HA  LEU B 240      -8.571  -9.793  29.503  1.00  0.680          H  
ATOM   3905 1HB  LEU B 240      -9.875  -7.472  28.079  1.00  0.970          H  
ATOM   3906 2HB  LEU B 240      -8.708  -8.533  27.306  1.00  0.970          H  
ATOM   3907  HG  LEU B 240     -10.392 -10.419  27.938  1.00  0.970          H  
ATOM   3908 1HD1 LEU B 240     -12.743  -9.640  27.928  1.00  0.970          H  
ATOM   3909 2HD1 LEU B 240     -11.934  -9.034  29.329  1.00  0.970          H  
ATOM   3910 3HD1 LEU B 240     -12.197  -7.969  27.960  1.00  0.970          H  
ATOM   3911 1HD2 LEU B 240     -11.429  -9.919  25.765  1.00  0.970          H  
ATOM   3912 2HD2 LEU B 240     -10.858  -8.298  25.917  1.00  0.970          H  
ATOM   3913 3HD2 LEU B 240      -9.738  -9.598  25.701  1.00  0.970          H  
ATOM   3914  N   ILE B 241      -6.401  -8.698  29.274  1.00  0.550          N  
ATOM   3915  CA  ILE B 241      -5.080  -8.108  29.194  1.00  0.530          C  
ATOM   3916  C   ILE B 241      -4.605  -8.301  27.768  1.00  0.510          C  
ATOM   3917  O   ILE B 241      -4.510  -9.436  27.300  1.00  0.540          O  
ATOM   3918  CB  ILE B 241      -4.102  -8.847  30.125  1.00  0.750          C  
ATOM   3919  CG1 ILE B 241      -4.644  -8.839  31.561  1.00  0.750          C  
ATOM   3920  CG2 ILE B 241      -2.682  -8.137  30.049  1.00  0.750          C  
ATOM   3921  CD1 ILE B 241      -3.950  -9.822  32.458  1.00  0.750          C  
ATOM   3922  H   ILE B 241      -6.502  -9.713  29.325  1.00  0.660          H  
ATOM   3923  HA  ILE B 241      -5.120  -7.045  29.423  1.00  0.640          H  
ATOM   3924  HB  ILE B 241      -4.021  -9.879  29.821  1.00  0.900          H  
ATOM   3925 1HG1 ILE B 241      -4.560  -7.845  31.980  1.00  0.900          H  
ATOM   3926 2HG1 ILE B 241      -5.698  -9.115  31.540  1.00  0.900          H  
ATOM   3927 1HG2 ILE B 241      -1.973  -8.639  30.692  1.00  0.900          H  
ATOM   3928 2HG2 ILE B 241      -2.303  -8.165  29.024  1.00  0.900          H  
ATOM   3929 3HG2 ILE B 241      -2.766  -7.102  30.362  1.00  0.900          H  
ATOM   3930 1HD1 ILE B 241      -4.412  -9.798  33.438  1.00  0.900          H  
ATOM   3931 2HD1 ILE B 241      -4.060 -10.820  32.039  1.00  0.900          H  
ATOM   3932 3HD1 ILE B 241      -2.903  -9.583  32.546  1.00  0.900          H  
ATOM   3933  N   PHE B 242      -4.319  -7.220  27.074  1.00  0.530          N  
ATOM   3934  CA  PHE B 242      -3.877  -7.328  25.690  1.00  0.600          C  
ATOM   3935  C   PHE B 242      -2.412  -6.980  25.560  1.00  0.620          C  
ATOM   3936  O   PHE B 242      -2.046  -5.831  25.825  1.00  0.760          O  
ATOM   3937  CB  PHE B 242      -4.670  -6.359  24.804  1.00  0.810          C  
ATOM   3938  CG  PHE B 242      -6.116  -6.674  24.555  1.00  0.810          C  
ATOM   3939  CD1 PHE B 242      -7.089  -6.493  25.519  1.00  0.810          C  
ATOM   3940  CD2 PHE B 242      -6.513  -7.087  23.298  1.00  0.810          C  
ATOM   3941  CE1 PHE B 242      -8.401  -6.750  25.222  1.00  0.810          C  
ATOM   3942  CE2 PHE B 242      -7.820  -7.335  23.008  1.00  0.810          C  
ATOM   3943  CZ  PHE B 242      -8.764  -7.173  23.973  1.00  0.810          C  
ATOM   3944  H   PHE B 242      -4.412  -6.297  27.514  1.00  0.640          H  
ATOM   3945  HA  PHE B 242      -4.020  -8.351  25.342  1.00  0.720          H  
ATOM   3946 1HB  PHE B 242      -4.626  -5.365  25.250  1.00  0.970          H  
ATOM   3947 2HB  PHE B 242      -4.177  -6.302  23.840  1.00  0.970          H  
ATOM   3948  HD1 PHE B 242      -6.812  -6.145  26.518  1.00  0.970          H  
ATOM   3949  HD2 PHE B 242      -5.776  -7.203  22.529  1.00  0.970          H  
ATOM   3950  HE1 PHE B 242      -9.158  -6.606  25.976  1.00  0.970          H  
ATOM   3951  HE2 PHE B 242      -8.110  -7.658  22.008  1.00  0.970          H  
ATOM   3952  HZ  PHE B 242      -9.795  -7.365  23.743  1.00  0.970          H  
ATOM   3953  N   VAL B 243      -1.564  -7.946  25.171  1.00  0.570          N  
ATOM   3954  CA  VAL B 243      -0.150  -7.603  25.021  1.00  0.620          C  
ATOM   3955  C   VAL B 243       0.289  -7.789  23.590  1.00  0.650          C  
ATOM   3956  O   VAL B 243       0.175  -8.885  23.027  1.00  0.710          O  
ATOM   3957  CB  VAL B 243       0.773  -8.433  25.956  1.00  0.850          C  
ATOM   3958  CG1 VAL B 243       0.643  -9.968  25.688  1.00  0.850          C  
ATOM   3959  CG2 VAL B 243       2.260  -7.941  25.780  1.00  0.850          C  
ATOM   3960  H   VAL B 243      -1.903  -8.904  24.998  1.00  0.680          H  
ATOM   3961  HA  VAL B 243      -0.018  -6.557  25.267  1.00  0.740          H  
ATOM   3962  HB  VAL B 243       0.453  -8.268  26.979  1.00  1.020          H  
ATOM   3963 1HG1 VAL B 243       1.272 -10.519  26.376  1.00  1.020          H  
ATOM   3964 2HG1 VAL B 243      -0.382 -10.268  25.818  1.00  1.020          H  
ATOM   3965 3HG1 VAL B 243       0.937 -10.233  24.706  1.00  1.020          H  
ATOM   3966 1HG2 VAL B 243       2.910  -8.484  26.446  1.00  1.020          H  
ATOM   3967 2HG2 VAL B 243       2.599  -8.102  24.763  1.00  1.020          H  
ATOM   3968 3HG2 VAL B 243       2.324  -6.876  26.010  1.00  1.020          H  
ATOM   3969  N   THR B 244       0.888  -6.733  23.057  1.00  0.650          N  
ATOM   3970  CA  THR B 244       1.355  -6.729  21.682  1.00  0.670          C  
ATOM   3971  C   THR B 244       2.795  -6.306  21.553  1.00  0.670          C  
ATOM   3972  O   THR B 244       3.268  -5.471  22.331  1.00  0.700          O  
ATOM   3973  CB  THR B 244       0.528  -5.734  20.835  1.00  0.930          C  
ATOM   3974  OG1 THR B 244       0.945  -5.754  19.446  1.00  0.930          O  
ATOM   3975  CG2 THR B 244       0.618  -4.318  21.372  1.00  0.930          C  
ATOM   3976  H   THR B 244       0.937  -5.889  23.641  1.00  0.780          H  
ATOM   3977  HA  THR B 244       1.218  -7.731  21.297  1.00  0.800          H  
ATOM   3978  HB  THR B 244      -0.476  -6.025  20.879  1.00  1.120          H  
ATOM   3979  HG1 THR B 244       1.902  -5.465  19.337  1.00  1.120          H  
ATOM   3980 1HG2 THR B 244      -0.006  -3.667  20.773  1.00  1.120          H  
ATOM   3981 2HG2 THR B 244       0.276  -4.292  22.403  1.00  1.120          H  
ATOM   3982 3HG2 THR B 244       1.637  -3.968  21.329  1.00  1.120          H  
ATOM   3983  N   PRO B 245       3.544  -6.879  20.625  1.00  0.690          N  
ATOM   3984  CA  PRO B 245       4.833  -6.411  20.254  1.00  0.720          C  
ATOM   3985  C   PRO B 245       4.631  -5.189  19.408  1.00  0.720          C  
ATOM   3986  O   PRO B 245       3.543  -5.013  18.832  1.00  0.740          O  
ATOM   3987  CB  PRO B 245       5.434  -7.591  19.494  1.00  1.080          C  
ATOM   3988  CG  PRO B 245       4.237  -8.263  18.863  1.00  1.080          C  
ATOM   3989  CD  PRO B 245       3.107  -8.097  19.881  1.00  1.080          C  
ATOM   3990  HA  PRO B 245       5.398  -6.162  21.154  1.00  0.860          H  
ATOM   3991 1HB  PRO B 245       6.155  -7.215  18.747  1.00  1.300          H  
ATOM   3992 2HB  PRO B 245       5.993  -8.245  20.182  1.00  1.300          H  
ATOM   3993 1HG  PRO B 245       4.013  -7.781  17.906  1.00  1.300          H  
ATOM   3994 2HG  PRO B 245       4.469  -9.314  18.645  1.00  1.300          H  
ATOM   3995 1HD  PRO B 245       2.169  -7.936  19.320  1.00  1.300          H  
ATOM   3996 2HD  PRO B 245       3.052  -8.971  20.550  1.00  1.300          H  
ATOM   3997  N   GLU B 246       5.650  -4.369  19.326  1.00  0.770          N  
ATOM   3998  CA  GLU B 246       5.686  -3.249  18.388  1.00  0.840          C  
ATOM   3999  C   GLU B 246       6.190  -3.643  17.004  1.00  0.820          C  
ATOM   4000  O   GLU B 246       7.295  -4.180  16.889  1.00  0.840          O  
ATOM   4001  CB  GLU B 246       6.616  -2.155  18.919  1.00  1.150          C  
ATOM   4002  CG  GLU B 246       6.817  -0.937  17.982  1.00  1.150          C  
ATOM   4003  CD  GLU B 246       7.783   0.062  18.523  1.00  1.150          C  
ATOM   4004  OE1 GLU B 246       8.067   0.006  19.692  1.00  1.150          O  
ATOM   4005  OE2 GLU B 246       8.252   0.875  17.761  1.00  1.150          O  
ATOM   4006  H   GLU B 246       6.446  -4.572  19.945  1.00  0.920          H  
ATOM   4007  HA  GLU B 246       4.672  -2.863  18.278  1.00  1.010          H  
ATOM   4008 1HB  GLU B 246       6.220  -1.780  19.864  1.00  1.380          H  
ATOM   4009 2HB  GLU B 246       7.593  -2.589  19.115  1.00  1.380          H  
ATOM   4010 1HG  GLU B 246       7.201  -1.285  17.028  1.00  1.380          H  
ATOM   4011 2HG  GLU B 246       5.874  -0.452  17.798  1.00  1.380          H  
ATOM   4012  N   HIS B 247       5.446  -3.317  15.944  1.00  0.870          N  
ATOM   4013  CA  HIS B 247       5.961  -3.575  14.606  1.00  1.010          C  
ATOM   4014  C   HIS B 247       5.997  -2.266  13.852  1.00  1.090          C  
ATOM   4015  O   HIS B 247       4.961  -1.694  13.548  1.00  1.100          O  
ATOM   4016  CB  HIS B 247       5.109  -4.568  13.802  1.00  1.360          C  
ATOM   4017  CG  HIS B 247       5.745  -4.885  12.468  1.00  1.360          C  
ATOM   4018  ND1 HIS B 247       5.035  -5.314  11.350  1.00  1.360          N  
ATOM   4019  CD2 HIS B 247       7.048  -4.849  12.093  1.00  1.360          C  
ATOM   4020  CE1 HIS B 247       5.902  -5.521  10.364  1.00  1.360          C  
ATOM   4021  NE2 HIS B 247       7.107  -5.228  10.796  1.00  1.360          N  
ATOM   4022  H   HIS B 247       4.511  -2.911  16.054  1.00  1.040          H  
ATOM   4023  HA  HIS B 247       6.976  -3.959  14.662  1.00  1.210          H  
ATOM   4024 1HB  HIS B 247       5.012  -5.491  14.360  1.00  1.630          H  
ATOM   4025 2HB  HIS B 247       4.105  -4.159  13.637  1.00  1.630          H  
ATOM   4026  HD1 HIS B 247       4.053  -5.061  11.120  1.00  1.630          H  
ATOM   4027  HD2 HIS B 247       7.970  -4.583  12.608  1.00  1.630          H  
ATOM   4028  HE1 HIS B 247       5.584  -5.860   9.403  1.00  1.630          H  
ATOM   4029  N   ASN B 248       7.187  -1.735  13.617  1.00  1.160          N  
ATOM   4030  CA  ASN B 248       7.323  -0.461  12.918  1.00  1.300          C  
ATOM   4031  C   ASN B 248       6.452   0.638  13.517  1.00  1.270          C  
ATOM   4032  O   ASN B 248       5.894   1.438  12.783  1.00  1.420          O  
ATOM   4033  CB  ASN B 248       6.981  -0.624  11.450  1.00  1.760          C  
ATOM   4034  CG  ASN B 248       7.892  -1.523  10.752  1.00  1.760          C  
ATOM   4035  OD1 ASN B 248       9.103  -1.537  11.011  1.00  1.760          O  
ATOM   4036  ND2 ASN B 248       7.349  -2.296   9.858  1.00  1.760          N  
ATOM   4037  H   ASN B 248       8.018  -2.235  13.907  1.00  1.390          H  
ATOM   4038  HA  ASN B 248       8.359  -0.132  13.006  1.00  1.560          H  
ATOM   4039 1HB  ASN B 248       5.984  -1.027  11.351  1.00  2.120          H  
ATOM   4040 2HB  ASN B 248       6.994   0.344  10.953  1.00  2.120          H  
ATOM   4041 1HD2 ASN B 248       7.915  -2.947   9.345  1.00  2.120          H  
ATOM   4042 2HD2 ASN B 248       6.364  -2.253   9.689  1.00  2.120          H  
ATOM   4043  N   GLY B 249       6.357   0.708  14.836  1.00  1.160          N  
ATOM   4044  CA  GLY B 249       5.561   1.744  15.490  1.00  1.230          C  
ATOM   4045  C   GLY B 249       4.054   1.455  15.594  1.00  1.170          C  
ATOM   4046  O   GLY B 249       3.299   2.318  16.043  1.00  1.290          O  
ATOM   4047  H   GLY B 249       6.859   0.034  15.400  1.00  1.390          H  
ATOM   4048 1HA  GLY B 249       5.956   1.896  16.496  1.00  1.480          H  
ATOM   4049 2HA  GLY B 249       5.705   2.684  14.958  1.00  1.480          H  
ATOM   4050  N   PHE B 250       3.597   0.268  15.198  1.00  1.050          N  
ATOM   4051  CA  PHE B 250       2.171  -0.035  15.251  1.00  1.000          C  
ATOM   4052  C   PHE B 250       1.819  -1.492  15.598  1.00  0.960          C  
ATOM   4053  O   PHE B 250       2.681  -2.330  15.878  1.00  0.970          O  
ATOM   4054  CB  PHE B 250       1.493   0.418  13.958  1.00  1.420          C  
ATOM   4055  CG  PHE B 250       1.948  -0.227  12.678  1.00  1.420          C  
ATOM   4056  CD1 PHE B 250       1.338  -1.367  12.169  1.00  1.420          C  
ATOM   4057  CD2 PHE B 250       2.968   0.349  11.951  1.00  1.420          C  
ATOM   4058  CE1 PHE B 250       1.756  -1.910  10.967  1.00  1.420          C  
ATOM   4059  CE2 PHE B 250       3.376  -0.182  10.759  1.00  1.420          C  
ATOM   4060  CZ  PHE B 250       2.774  -1.315  10.263  1.00  1.420          C  
ATOM   4061  H   PHE B 250       4.230  -0.415  14.781  1.00  1.260          H  
ATOM   4062  HA  PHE B 250       1.747   0.583  16.032  1.00  1.200          H  
ATOM   4063 1HB  PHE B 250       0.426   0.272  14.036  1.00  1.700          H  
ATOM   4064 2HB  PHE B 250       1.656   1.487  13.857  1.00  1.700          H  
ATOM   4065  HD1 PHE B 250       0.531  -1.837  12.716  1.00  1.700          H  
ATOM   4066  HD2 PHE B 250       3.449   1.243  12.339  1.00  1.700          H  
ATOM   4067  HE1 PHE B 250       1.279  -2.818  10.574  1.00  1.700          H  
ATOM   4068  HE2 PHE B 250       4.185   0.298  10.208  1.00  1.700          H  
ATOM   4069  HZ  PHE B 250       3.101  -1.744   9.317  1.00  1.700          H  
ATOM   4070  N   ILE B 251       0.517  -1.749  15.737  1.00  0.950          N  
ATOM   4071  CA  ILE B 251      -0.004  -3.065  16.100  1.00  0.950          C  
ATOM   4072  C   ILE B 251      -0.095  -3.979  14.858  1.00  0.960          C  
ATOM   4073  O   ILE B 251      -0.765  -3.594  13.899  1.00  1.000          O  
ATOM   4074  CB  ILE B 251      -1.381  -2.896  16.771  1.00  1.330          C  
ATOM   4075  CG1 ILE B 251      -1.155  -2.092  18.033  1.00  1.330          C  
ATOM   4076  CG2 ILE B 251      -2.031  -4.259  17.071  1.00  1.330          C  
ATOM   4077  CD1 ILE B 251      -2.344  -1.584  18.707  1.00  1.330          C  
ATOM   4078  H   ILE B 251      -0.135  -1.006  15.547  1.00  1.140          H  
ATOM   4079  HA  ILE B 251       0.644  -3.467  16.862  1.00  1.140          H  
ATOM   4080  HB  ILE B 251      -2.034  -2.318  16.121  1.00  1.600          H  
ATOM   4081 1HG1 ILE B 251      -0.617  -2.719  18.730  1.00  1.600          H  
ATOM   4082 2HG1 ILE B 251      -0.543  -1.230  17.792  1.00  1.600          H  
ATOM   4083 1HG2 ILE B 251      -2.998  -4.130  17.546  1.00  1.600          H  
ATOM   4084 2HG2 ILE B 251      -2.175  -4.796  16.134  1.00  1.600          H  
ATOM   4085 3HG2 ILE B 251      -1.380  -4.839  17.733  1.00  1.600          H  
ATOM   4086 1HD1 ILE B 251      -2.003  -1.031  19.558  1.00  1.600          H  
ATOM   4087 2HD1 ILE B 251      -2.876  -0.931  18.051  1.00  1.600          H  
ATOM   4088 3HD1 ILE B 251      -2.992  -2.391  19.025  1.00  1.600          H  
ATOM   4089  N   PRO B 252       0.524  -5.188  14.871  1.00  0.970          N  
ATOM   4090  CA  PRO B 252       0.590  -6.181  13.795  1.00  0.990          C  
ATOM   4091  C   PRO B 252      -0.762  -6.712  13.354  1.00  0.990          C  
ATOM   4092  O   PRO B 252      -1.722  -6.729  14.123  1.00  1.120          O  
ATOM   4093  CB  PRO B 252       1.354  -7.344  14.444  1.00  1.480          C  
ATOM   4094  CG  PRO B 252       2.144  -6.743  15.547  1.00  1.480          C  
ATOM   4095  CD  PRO B 252       1.324  -5.602  16.065  1.00  1.480          C  
ATOM   4096  HA  PRO B 252       1.146  -5.769  12.939  1.00  1.190          H  
ATOM   4097 1HB  PRO B 252       0.648  -8.109  14.797  1.00  1.780          H  
ATOM   4098 2HB  PRO B 252       1.993  -7.825  13.686  1.00  1.780          H  
ATOM   4099 1HG  PRO B 252       2.303  -7.501  16.328  1.00  1.780          H  
ATOM   4100 2HG  PRO B 252       3.127  -6.438  15.206  1.00  1.780          H  
ATOM   4101 1HD  PRO B 252       0.675  -5.923  16.894  1.00  1.780          H  
ATOM   4102 2HD  PRO B 252       2.076  -4.850  16.365  1.00  1.780          H  
ATOM   4103  N   ALA B 253      -0.816  -7.183  12.116  1.00  0.960          N  
ATOM   4104  CA  ALA B 253      -2.030  -7.792  11.578  1.00  1.180          C  
ATOM   4105  C   ALA B 253      -2.609  -8.937  12.399  1.00  0.890          C  
ATOM   4106  O   ALA B 253      -3.824  -9.115  12.407  1.00  0.740          O  
ATOM   4107  CB  ALA B 253      -1.754  -8.327  10.235  1.00  1.560          C  
ATOM   4108  H   ALA B 253       0.013  -7.091  11.496  1.00  1.150          H  
ATOM   4109  HA  ALA B 253      -2.776  -7.007  11.504  1.00  1.420          H  
ATOM   4110 1HB  ALA B 253      -2.673  -8.711   9.810  1.00  1.880          H  
ATOM   4111 2HB  ALA B 253      -1.381  -7.519   9.674  1.00  1.880          H  
ATOM   4112 3HB  ALA B 253      -1.006  -9.114  10.284  1.00  1.880          H  
ATOM   4113  N   PHE B 254      -1.775  -9.795  12.997  1.00  0.920          N  
ATOM   4114  CA  PHE B 254      -2.333 -10.924  13.754  1.00  0.830          C  
ATOM   4115  C   PHE B 254      -3.207 -10.383  14.852  1.00  0.790          C  
ATOM   4116  O   PHE B 254      -4.370 -10.775  15.009  1.00  0.860          O  
ATOM   4117  CB  PHE B 254      -1.264 -11.817  14.363  1.00  1.200          C  
ATOM   4118  CG  PHE B 254      -1.858 -12.969  15.128  1.00  1.200          C  
ATOM   4119  CD1 PHE B 254      -2.245 -14.130  14.473  1.00  1.200          C  
ATOM   4120  CD2 PHE B 254      -2.057 -12.894  16.489  1.00  1.200          C  
ATOM   4121  CE1 PHE B 254      -2.788 -15.177  15.164  1.00  1.200          C  
ATOM   4122  CE2 PHE B 254      -2.606 -13.941  17.179  1.00  1.200          C  
ATOM   4123  CZ  PHE B 254      -2.970 -15.085  16.508  1.00  1.200          C  
ATOM   4124  H   PHE B 254      -0.775  -9.650  12.944  1.00  1.100          H  
ATOM   4125  HA  PHE B 254      -2.963 -11.524  13.111  1.00  1.000          H  
ATOM   4126 1HB  PHE B 254      -0.624 -12.215  13.583  1.00  1.440          H  
ATOM   4127 2HB  PHE B 254      -0.643 -11.240  15.043  1.00  1.440          H  
ATOM   4128  HD1 PHE B 254      -2.109 -14.211  13.410  1.00  1.440          H  
ATOM   4129  HD2 PHE B 254      -1.778 -11.998  17.016  1.00  1.440          H  
ATOM   4130  HE1 PHE B 254      -3.080 -16.086  14.645  1.00  1.440          H  
ATOM   4131  HE2 PHE B 254      -2.753 -13.865  18.259  1.00  1.440          H  
ATOM   4132  HZ  PHE B 254      -3.404 -15.909  17.042  1.00  1.440          H  
ATOM   4133  N   ALA B 255      -2.628  -9.447  15.598  1.00  0.890          N  
ATOM   4134  CA  ALA B 255      -3.281  -8.807  16.707  1.00  1.020          C  
ATOM   4135  C   ALA B 255      -4.559  -8.167  16.283  1.00  0.940          C  
ATOM   4136  O   ALA B 255      -5.598  -8.304  16.945  1.00  0.960          O  
ATOM   4137  CB  ALA B 255      -2.401  -7.700  17.196  1.00  1.380          C  
ATOM   4138  H   ALA B 255      -1.672  -9.193  15.389  1.00  1.070          H  
ATOM   4139  HA  ALA B 255      -3.476  -9.553  17.474  1.00  1.220          H  
ATOM   4140 1HB  ALA B 255      -2.863  -7.195  18.020  1.00  1.650          H  
ATOM   4141 2HB  ALA B 255      -1.468  -8.086  17.466  1.00  1.650          H  
ATOM   4142 3HB  ALA B 255      -2.252  -7.012  16.409  1.00  1.650          H  
ATOM   4143  N   LYS B 256      -4.490  -7.505  15.136  1.00  0.960          N  
ATOM   4144  CA  LYS B 256      -5.639  -6.819  14.654  1.00  1.010          C  
ATOM   4145  C   LYS B 256      -6.722  -7.772  14.206  1.00  0.870          C  
ATOM   4146  O   LYS B 256      -7.885  -7.513  14.468  1.00  0.870          O  
ATOM   4147  CB  LYS B 256      -5.280  -5.837  13.539  1.00  1.390          C  
ATOM   4148  CG  LYS B 256      -6.489  -5.043  13.006  1.00  1.390          C  
ATOM   4149  CD  LYS B 256      -7.067  -4.092  14.063  1.00  1.390          C  
ATOM   4150  CE  LYS B 256      -8.349  -3.503  13.589  1.00  1.390          C  
ATOM   4151  NZ  LYS B 256      -8.194  -2.425  12.603  1.00  1.390          N  
ATOM   4152  H   LYS B 256      -3.594  -7.431  14.641  1.00  1.150          H  
ATOM   4153  HA  LYS B 256      -6.025  -6.248  15.488  1.00  1.210          H  
ATOM   4154 1HB  LYS B 256      -4.528  -5.135  13.897  1.00  1.670          H  
ATOM   4155 2HB  LYS B 256      -4.843  -6.383  12.707  1.00  1.670          H  
ATOM   4156 1HG  LYS B 256      -6.171  -4.460  12.141  1.00  1.670          H  
ATOM   4157 2HG  LYS B 256      -7.279  -5.720  12.677  1.00  1.670          H  
ATOM   4158 1HD  LYS B 256      -7.285  -4.584  14.995  1.00  1.670          H  
ATOM   4159 2HD  LYS B 256      -6.356  -3.305  14.247  1.00  1.670          H  
ATOM   4160 1HE  LYS B 256      -8.857  -4.266  13.160  1.00  1.670          H  
ATOM   4161 2HE  LYS B 256      -8.926  -3.154  14.434  1.00  1.670          H  
ATOM   4162 1HZ  LYS B 256      -9.114  -2.112  12.314  1.00  1.670          H  
ATOM   4163 2HZ  LYS B 256      -7.704  -1.667  13.019  1.00  1.670          H  
ATOM   4164 3HZ  LYS B 256      -7.670  -2.710  11.771  1.00  1.670          H  
ATOM   4165  N   ASN B 257      -6.386  -8.879  13.547  1.00  0.840          N  
ATOM   4166  CA  ASN B 257      -7.447  -9.747  13.053  1.00  0.910          C  
ATOM   4167  C   ASN B 257      -8.288 -10.297  14.196  1.00  0.800          C  
ATOM   4168  O   ASN B 257      -9.517 -10.409  14.079  1.00  0.870          O  
ATOM   4169  CB  ASN B 257      -6.875 -10.869  12.221  1.00  1.250          C  
ATOM   4170  CG  ASN B 257      -7.907 -11.498  11.360  1.00  1.250          C  
ATOM   4171  OD1 ASN B 257      -8.584 -10.800  10.590  1.00  1.250          O  
ATOM   4172  ND2 ASN B 257      -8.033 -12.763  11.444  1.00  1.250          N  
ATOM   4173  H   ASN B 257      -5.407  -9.064  13.313  1.00  1.010          H  
ATOM   4174  HA  ASN B 257      -8.113  -9.155  12.427  1.00  1.090          H  
ATOM   4175 1HB  ASN B 257      -6.057 -10.521  11.617  1.00  1.500          H  
ATOM   4176 2HB  ASN B 257      -6.467 -11.631  12.888  1.00  1.500          H  
ATOM   4177 1HD2 ASN B 257      -8.714 -13.236  10.843  1.00  1.500          H  
ATOM   4178 2HD2 ASN B 257      -7.446 -13.277  12.067  1.00  1.500          H  
ATOM   4179  N   ILE B 258      -7.639 -10.583  15.325  1.00  0.750          N  
ATOM   4180  CA  ILE B 258      -8.354 -11.103  16.475  1.00  0.870          C  
ATOM   4181  C   ILE B 258      -9.302  -9.971  16.964  1.00  0.840          C  
ATOM   4182  O   ILE B 258     -10.480 -10.227  17.265  1.00  0.920          O  
ATOM   4183  CB  ILE B 258      -7.360 -11.599  17.563  1.00  1.170          C  
ATOM   4184  CG1 ILE B 258      -6.411 -12.757  16.993  1.00  1.170          C  
ATOM   4185  CG2 ILE B 258      -8.120 -12.145  18.761  1.00  1.170          C  
ATOM   4186  CD1 ILE B 258      -7.080 -14.032  16.469  1.00  1.170          C  
ATOM   4187  H   ILE B 258      -6.613 -10.495  15.331  1.00  0.900          H  
ATOM   4188  HA  ILE B 258      -8.976 -11.938  16.164  1.00  1.040          H  
ATOM   4189  HB  ILE B 258      -6.721 -10.765  17.873  1.00  1.400          H  
ATOM   4190 1HG1 ILE B 258      -5.830 -12.343  16.179  1.00  1.400          H  
ATOM   4191 2HG1 ILE B 258      -5.719 -13.049  17.787  1.00  1.400          H  
ATOM   4192 1HG2 ILE B 258      -7.419 -12.478  19.527  1.00  1.400          H  
ATOM   4193 2HG2 ILE B 258      -8.711 -11.393  19.140  1.00  1.400          H  
ATOM   4194 3HG2 ILE B 258      -8.752 -12.969  18.466  1.00  1.400          H  
ATOM   4195 1HD1 ILE B 258      -6.303 -14.712  16.113  1.00  1.400          H  
ATOM   4196 2HD1 ILE B 258      -7.639 -14.526  17.247  1.00  1.400          H  
ATOM   4197 3HD1 ILE B 258      -7.742 -13.793  15.643  1.00  1.400          H  
ATOM   4198  N   ILE B 259      -8.782  -8.721  17.003  1.00  0.860          N  
ATOM   4199  CA  ILE B 259      -9.557  -7.527  17.370  1.00  1.020          C  
ATOM   4200  C   ILE B 259     -10.736  -7.283  16.397  1.00  0.990          C  
ATOM   4201  O   ILE B 259     -11.833  -6.964  16.849  1.00  1.110          O  
ATOM   4202  CB  ILE B 259      -8.652  -6.263  17.479  1.00  1.360          C  
ATOM   4203  CG1 ILE B 259      -7.680  -6.405  18.722  1.00  1.360          C  
ATOM   4204  CG2 ILE B 259      -9.502  -4.960  17.565  1.00  1.360          C  
ATOM   4205  CD1 ILE B 259      -6.518  -5.374  18.771  1.00  1.360          C  
ATOM   4206  H   ILE B 259      -7.782  -8.605  16.792  1.00  1.030          H  
ATOM   4207  HA  ILE B 259      -9.974  -7.688  18.357  1.00  1.220          H  
ATOM   4208  HB  ILE B 259      -8.036  -6.210  16.604  1.00  1.640          H  
ATOM   4209 1HG1 ILE B 259      -8.268  -6.304  19.634  1.00  1.640          H  
ATOM   4210 2HG1 ILE B 259      -7.243  -7.405  18.706  1.00  1.640          H  
ATOM   4211 1HG2 ILE B 259      -8.849  -4.096  17.614  1.00  1.640          H  
ATOM   4212 2HG2 ILE B 259     -10.135  -4.861  16.683  1.00  1.640          H  
ATOM   4213 3HG2 ILE B 259     -10.133  -4.989  18.457  1.00  1.640          H  
ATOM   4214 1HD1 ILE B 259      -5.907  -5.564  19.655  1.00  1.640          H  
ATOM   4215 2HD1 ILE B 259      -5.900  -5.483  17.878  1.00  1.640          H  
ATOM   4216 3HD1 ILE B 259      -6.906  -4.361  18.819  1.00  1.640          H  
ATOM   4217  N   ASP B 260     -10.515  -7.397  15.068  1.00  0.950          N  
ATOM   4218  CA  ASP B 260     -11.577  -7.212  14.067  1.00  1.070          C  
ATOM   4219  C   ASP B 260     -12.793  -8.077  14.307  1.00  0.960          C  
ATOM   4220  O   ASP B 260     -13.923  -7.602  14.232  1.00  1.070          O  
ATOM   4221  CB  ASP B 260     -11.114  -7.578  12.613  1.00  1.450          C  
ATOM   4222  CG  ASP B 260     -10.294  -6.522  11.783  1.00  1.450          C  
ATOM   4223  OD1 ASP B 260     -10.364  -5.377  12.115  1.00  1.450          O  
ATOM   4224  OD2 ASP B 260      -9.656  -6.872  10.789  1.00  1.450          O  
ATOM   4225  H   ASP B 260      -9.577  -7.613  14.761  1.00  1.140          H  
ATOM   4226  HA  ASP B 260     -11.886  -6.168  14.094  1.00  1.280          H  
ATOM   4227 1HB  ASP B 260     -10.498  -8.474  12.679  1.00  1.740          H  
ATOM   4228 2HB  ASP B 260     -11.988  -7.864  12.030  1.00  1.740          H  
ATOM   4229  N   TRP B 261     -12.576  -9.352  14.591  1.00  0.840          N  
ATOM   4230  CA  TRP B 261     -13.708 -10.245  14.786  1.00  0.940          C  
ATOM   4231  C   TRP B 261     -14.414 -10.178  16.159  1.00  0.980          C  
ATOM   4232  O   TRP B 261     -15.656 -10.234  16.224  1.00  1.110          O  
ATOM   4233  CB  TRP B 261     -13.251 -11.676  14.538  1.00  1.280          C  
ATOM   4234  CG  TRP B 261     -13.038 -12.055  13.081  1.00  1.280          C  
ATOM   4235  CD1 TRP B 261     -11.844 -12.239  12.460  1.00  1.280          C  
ATOM   4236  CD2 TRP B 261     -14.049 -12.365  12.083  1.00  1.280          C  
ATOM   4237  NE1 TRP B 261     -12.042 -12.656  11.165  1.00  1.280          N  
ATOM   4238  CE2 TRP B 261     -13.368 -12.746  10.921  1.00  1.280          C  
ATOM   4239  CE3 TRP B 261     -15.449 -12.381  12.089  1.00  1.280          C  
ATOM   4240  CZ2 TRP B 261     -14.027 -13.150   9.789  1.00  1.280          C  
ATOM   4241  CZ3 TRP B 261     -16.115 -12.788  10.932  1.00  1.280          C  
ATOM   4242  CH2 TRP B 261     -15.420 -13.167   9.816  1.00  1.280          C  
ATOM   4243  H   TRP B 261     -11.609  -9.703  14.601  1.00  1.010          H  
ATOM   4244  HA  TRP B 261     -14.439 -10.002  14.023  1.00  1.130          H  
ATOM   4245 1HB  TRP B 261     -12.302 -11.833  15.059  1.00  1.530          H  
ATOM   4246 2HB  TRP B 261     -13.970 -12.368  14.969  1.00  1.530          H  
ATOM   4247  HD1 TRP B 261     -10.868 -12.110  12.923  1.00  1.530          H  
ATOM   4248  HE1 TRP B 261     -11.291 -12.902  10.489  1.00  1.530          H  
ATOM   4249  HE3 TRP B 261     -16.001 -12.095  12.983  1.00  1.530          H  
ATOM   4250  HZ2 TRP B 261     -13.487 -13.457   8.898  1.00  1.530          H  
ATOM   4251  HZ3 TRP B 261     -17.203 -12.806  10.936  1.00  1.530          H  
ATOM   4252  HH2 TRP B 261     -15.972 -13.487   8.929  1.00  1.530          H  
ATOM   4253  N   MET B 262     -13.662 -10.000  17.259  1.00  1.020          N  
ATOM   4254  CA  MET B 262     -14.291 -10.083  18.584  1.00  1.230          C  
ATOM   4255  C   MET B 262     -15.301  -8.988  18.941  1.00  1.300          C  
ATOM   4256  O   MET B 262     -15.499  -8.941  20.150  1.00  1.690          O  
ATOM   4257  CB  MET B 262     -13.228 -10.116  19.700  1.00  1.640          C  
ATOM   4258  CG  MET B 262     -12.459  -8.794  19.907  1.00  1.640          C  
ATOM   4259  SD  MET B 262     -11.267  -8.818  21.252  1.00  1.640          S  
ATOM   4260  CE  MET B 262      -9.980  -9.806  20.725  1.00  1.640          C  
ATOM   4261  H   MET B 262     -12.642  -9.907  17.182  1.00  1.220          H  
ATOM   4262  HA  MET B 262     -14.834 -11.023  18.617  1.00  1.480          H  
ATOM   4263 1HB  MET B 262     -13.692 -10.391  20.648  1.00  1.970          H  
ATOM   4264 2HB  MET B 262     -12.499 -10.887  19.458  1.00  1.970          H  
ATOM   4265 1HG  MET B 262     -11.953  -8.548  18.990  1.00  1.970          H  
ATOM   4266 2HG  MET B 262     -13.148  -7.992  20.132  1.00  1.970          H  
ATOM   4267 1HE  MET B 262      -9.228  -9.861  21.495  1.00  1.970          H  
ATOM   4268 2HE  MET B 262     -10.363 -10.804  20.519  1.00  1.970          H  
ATOM   4269 3HE  MET B 262      -9.545  -9.385  19.831  1.00  1.970          H  
ATOM   4270  N   THR B 263     -15.125  -7.834  18.294  1.00  1.400          N  
ATOM   4271  CA  THR B 263     -16.280  -6.947  18.229  1.00  1.650          C  
ATOM   4272  C   THR B 263     -16.544  -6.411  16.840  1.00  1.900          C  
ATOM   4273  O   THR B 263     -16.495  -5.185  16.634  1.00  2.440          O  
ATOM   4274  CB  THR B 263     -16.180  -5.713  19.144  1.00  2.210          C  
ATOM   4275  OG1 THR B 263     -15.000  -5.003  18.815  1.00  2.210          O  
ATOM   4276  CG2 THR B 263     -16.194  -6.077  20.612  1.00  2.210          C  
ATOM   4277  H   THR B 263     -14.322  -7.300  18.599  1.00  1.680          H  
ATOM   4278  HA  THR B 263     -17.159  -7.518  18.528  1.00  1.980          H  
ATOM   4279  HB  THR B 263     -17.046  -5.074  18.951  1.00  2.650          H  
ATOM   4280  HG1 THR B 263     -15.116  -4.686  17.890  1.00  2.650          H  
ATOM   4281 1HG2 THR B 263     -16.160  -5.182  21.201  1.00  2.650          H  
ATOM   4282 2HG2 THR B 263     -17.106  -6.615  20.833  1.00  2.650          H  
ATOM   4283 3HG2 THR B 263     -15.345  -6.684  20.844  1.00  2.650          H  
ATOM   4284  N   ARG B 264     -16.832  -7.277  15.872  1.00  1.760          N  
ATOM   4285  CA  ARG B 264     -17.116  -6.779  14.530  1.00  2.220          C  
ATOM   4286  C   ARG B 264     -18.522  -6.157  14.496  1.00  2.490          C  
ATOM   4287  O   ARG B 264     -19.488  -6.758  14.023  1.00  2.870          O  
ATOM   4288  CB  ARG B 264     -17.038  -7.897  13.517  1.00  2.920          C  
ATOM   4289  CG  ARG B 264     -17.200  -7.468  12.090  1.00  2.920          C  
ATOM   4290  CD  ARG B 264     -16.941  -8.571  11.189  1.00  2.920          C  
ATOM   4291  NE  ARG B 264     -17.861  -9.679  11.419  1.00  2.920          N  
ATOM   4292  CZ  ARG B 264     -19.107  -9.784  10.915  1.00  2.920          C  
ATOM   4293  NH1 ARG B 264     -19.621  -8.850  10.152  1.00  2.920          N  
ATOM   4294  NH2 ARG B 264     -19.848 -10.839  11.178  1.00  2.920          N  
ATOM   4295  H   ARG B 264     -16.789  -8.284  16.047  1.00  2.110          H  
ATOM   4296  HA  ARG B 264     -16.378  -6.017  14.271  1.00  2.660          H  
ATOM   4297 1HB  ARG B 264     -16.106  -8.419  13.608  1.00  3.510          H  
ATOM   4298 2HB  ARG B 264     -17.825  -8.614  13.736  1.00  3.510          H  
ATOM   4299 1HG  ARG B 264     -18.205  -7.099  11.911  1.00  3.510          H  
ATOM   4300 2HG  ARG B 264     -16.483  -6.675  11.875  1.00  3.510          H  
ATOM   4301 1HD  ARG B 264     -17.055  -8.219  10.174  1.00  3.510          H  
ATOM   4302 2HD  ARG B 264     -15.920  -8.935  11.336  1.00  3.510          H  
ATOM   4303  HE  ARG B 264     -17.531 -10.435  12.001  1.00  3.510          H  
ATOM   4304 1HH1 ARG B 264     -19.103  -8.021   9.919  1.00  3.510          H  
ATOM   4305 2HH1 ARG B 264     -20.576  -8.997   9.788  1.00  3.510          H  
ATOM   4306 1HH2 ARG B 264     -19.509 -11.583  11.762  1.00  3.510          H  
ATOM   4307 2HH2 ARG B 264     -20.785 -10.885  10.747  1.00  3.510          H  
ATOM   4308  N   ASP B 265     -18.596  -4.948  15.046  1.00  2.740          N  
ATOM   4309  CA  ASP B 265     -19.787  -4.131  15.261  1.00  3.270          C  
ATOM   4310  C   ASP B 265     -20.553  -3.817  13.976  1.00  3.250          C  
ATOM   4311  O   ASP B 265     -19.966  -3.453  12.954  1.00  3.530          O  
ATOM   4312  CB  ASP B 265     -19.371  -2.831  15.974  1.00  4.370          C  
ATOM   4313  CG  ASP B 265     -20.528  -1.955  16.466  1.00  4.370          C  
ATOM   4314  OD1 ASP B 265     -20.961  -2.138  17.582  1.00  4.370          O  
ATOM   4315  OD2 ASP B 265     -20.955  -1.105  15.728  1.00  4.370          O  
ATOM   4316  H   ASP B 265     -17.711  -4.608  15.413  1.00  3.290          H  
ATOM   4317  HA  ASP B 265     -20.454  -4.681  15.924  1.00  3.920          H  
ATOM   4318 1HB  ASP B 265     -18.745  -3.093  16.832  1.00  5.240          H  
ATOM   4319 2HB  ASP B 265     -18.754  -2.236  15.298  1.00  5.240          H  
ATOM   4320  N   GLU B 266     -21.869  -4.010  14.053  1.00  3.470          N  
ATOM   4321  CA  GLU B 266     -22.845  -3.775  12.987  1.00  3.920          C  
ATOM   4322  C   GLU B 266     -24.218  -3.602  13.629  1.00  3.490          C  
ATOM   4323  O   GLU B 266     -24.455  -4.134  14.709  1.00  3.330          O  
ATOM   4324  CB  GLU B 266     -22.835  -4.937  11.970  1.00  5.310          C  
ATOM   4325  CG  GLU B 266     -23.812  -4.812  10.756  1.00  5.310          C  
ATOM   4326  CD  GLU B 266     -23.676  -3.547   9.950  1.00  5.310          C  
ATOM   4327  OE1 GLU B 266     -23.213  -3.612   8.843  1.00  5.310          O  
ATOM   4328  OE2 GLU B 266     -24.035  -2.499  10.471  1.00  5.310          O  
ATOM   4329  H   GLU B 266     -22.220  -4.306  14.952  1.00  4.160          H  
ATOM   4330  HA  GLU B 266     -22.585  -2.850  12.470  1.00  4.700          H  
ATOM   4331 1HB  GLU B 266     -21.827  -5.050  11.567  1.00  6.370          H  
ATOM   4332 2HB  GLU B 266     -23.078  -5.865  12.487  1.00  6.370          H  
ATOM   4333 1HG  GLU B 266     -23.596  -5.647  10.091  1.00  6.370          H  
ATOM   4334 2HG  GLU B 266     -24.823  -4.926  11.067  1.00  6.370          H  
ATOM   4335  N   GLN B 267     -25.161  -2.958  12.947  1.00  3.620          N  
ATOM   4336  CA  GLN B 267     -26.535  -2.809  13.474  1.00  3.620          C  
ATOM   4337  C   GLN B 267     -27.240  -4.159  13.690  1.00  3.590          C  
ATOM   4338  O   GLN B 267     -28.221  -4.259  14.435  1.00  3.760          O  
ATOM   4339  CB  GLN B 267     -27.390  -1.936  12.550  1.00  5.070          C  
ATOM   4340  CG  GLN B 267     -27.741  -2.572  11.226  1.00  5.070          C  
ATOM   4341  CD  GLN B 267     -28.488  -1.644  10.322  1.00  5.070          C  
ATOM   4342  OE1 GLN B 267     -29.495  -1.054  10.718  1.00  5.070          O  
ATOM   4343  NE2 GLN B 267     -28.005  -1.492   9.096  1.00  5.070          N  
ATOM   4344  H   GLN B 267     -24.891  -2.553  12.045  1.00  4.340          H  
ATOM   4345  HA  GLN B 267     -26.472  -2.313  14.442  1.00  4.340          H  
ATOM   4346 1HB  GLN B 267     -28.321  -1.682  13.054  1.00  6.080          H  
ATOM   4347 2HB  GLN B 267     -26.864  -1.005  12.344  1.00  6.080          H  
ATOM   4348 1HG  GLN B 267     -26.831  -2.896  10.722  1.00  6.080          H  
ATOM   4349 2HG  GLN B 267     -28.391  -3.418  11.420  1.00  6.080          H  
ATOM   4350 1HE2 GLN B 267     -28.462  -0.878   8.451  1.00  6.080          H  
ATOM   4351 2HE2 GLN B 267     -27.179  -1.987   8.813  1.00  6.080          H  
ATOM   4352  N   TYR B 268     -26.743  -5.187  13.016  1.00  3.800          N  
ATOM   4353  CA  TYR B 268     -27.272  -6.532  13.085  1.00  4.140          C  
ATOM   4354  C   TYR B 268     -26.354  -7.407  13.927  1.00  3.620          C  
ATOM   4355  O   TYR B 268     -26.514  -8.630  13.965  1.00  4.070          O  
ATOM   4356  CB  TYR B 268     -27.380  -7.136  11.687  1.00  5.660          C  
ATOM   4357  CG  TYR B 268     -28.261  -6.365  10.748  1.00  5.660          C  
ATOM   4358  CD1 TYR B 268     -27.696  -5.706   9.664  1.00  5.660          C  
ATOM   4359  CD2 TYR B 268     -29.624  -6.295  10.969  1.00  5.660          C  
ATOM   4360  CE1 TYR B 268     -28.496  -4.991   8.803  1.00  5.660          C  
ATOM   4361  CE2 TYR B 268     -30.422  -5.576  10.108  1.00  5.660          C  
ATOM   4362  CZ  TYR B 268     -29.865  -4.927   9.028  1.00  5.660          C  
ATOM   4363  OH  TYR B 268     -30.667  -4.212   8.170  1.00  5.660          O  
ATOM   4364  H   TYR B 268     -25.941  -5.012  12.433  1.00  4.560          H  
ATOM   4365  HA  TYR B 268     -28.253  -6.509  13.555  1.00  4.970          H  
ATOM   4366 1HB  TYR B 268     -26.384  -7.199  11.246  1.00  6.790          H  
ATOM   4367 2HB  TYR B 268     -27.768  -8.150  11.760  1.00  6.790          H  
ATOM   4368  HD1 TYR B 268     -26.621  -5.754   9.491  1.00  6.790          H  
ATOM   4369  HD2 TYR B 268     -30.065  -6.807  11.823  1.00  6.790          H  
ATOM   4370  HE1 TYR B 268     -28.055  -4.476   7.952  1.00  6.790          H  
ATOM   4371  HE2 TYR B 268     -31.497  -5.519  10.281  1.00  6.790          H  
ATOM   4372  HH  TYR B 268     -30.129  -3.823   7.478  1.00  6.790          H  
ATOM   4373  N   GLY B 269     -25.362  -6.788  14.562  1.00  3.020          N  
ATOM   4374  CA  GLY B 269     -24.416  -7.503  15.383  1.00  2.940          C  
ATOM   4375  C   GLY B 269     -25.011  -7.692  16.754  1.00  2.470          C  
ATOM   4376  O   GLY B 269     -25.863  -6.912  17.188  1.00  2.780          O  
ATOM   4377  H   GLY B 269     -25.266  -5.778  14.513  1.00  3.620          H  
ATOM   4378 1HA  GLY B 269     -24.185  -8.469  14.934  1.00  3.530          H  
ATOM   4379 2HA  GLY B 269     -23.487  -6.937  15.451  1.00  3.530          H  
ATOM   4380  N   ARG B 270     -24.540  -8.702  17.453  1.00  2.270          N  
ATOM   4381  CA  ARG B 270     -25.013  -9.010  18.785  1.00  2.560          C  
ATOM   4382  C   ARG B 270     -23.814  -9.535  19.543  1.00  2.700          C  
ATOM   4383  O   ARG B 270     -22.757  -9.734  18.939  1.00  3.510          O  
ATOM   4384  CB  ARG B 270     -26.138 -10.054  18.719  1.00  3.470          C  
ATOM   4385  CG  ARG B 270     -27.420  -9.607  17.902  1.00  3.470          C  
ATOM   4386  CD  ARG B 270     -28.228  -8.529  18.584  1.00  3.470          C  
ATOM   4387  NE  ARG B 270     -29.468  -8.210  17.844  1.00  3.470          N  
ATOM   4388  CZ  ARG B 270     -29.578  -7.269  16.843  1.00  3.470          C  
ATOM   4389  NH1 ARG B 270     -28.536  -6.545  16.457  1.00  3.470          N  
ATOM   4390  NH2 ARG B 270     -30.751  -7.075  16.255  1.00  3.470          N  
ATOM   4391  H   ARG B 270     -23.840  -9.298  17.033  1.00  2.720          H  
ATOM   4392  HA  ARG B 270     -25.372  -8.103  19.269  1.00  3.070          H  
ATOM   4393 1HB  ARG B 270     -25.757 -10.963  18.258  1.00  4.160          H  
ATOM   4394 2HB  ARG B 270     -26.458 -10.313  19.728  1.00  4.160          H  
ATOM   4395 1HG  ARG B 270     -27.162  -9.279  16.902  1.00  4.160          H  
ATOM   4396 2HG  ARG B 270     -28.075 -10.472  17.812  1.00  4.160          H  
ATOM   4397 1HD  ARG B 270     -28.515  -8.887  19.572  1.00  4.160          H  
ATOM   4398 2HD  ARG B 270     -27.654  -7.623  18.698  1.00  4.160          H  
ATOM   4399  HE  ARG B 270     -30.301  -8.726  18.092  1.00  4.160          H  
ATOM   4400 1HH1 ARG B 270     -27.610  -6.679  16.885  1.00  4.160          H  
ATOM   4401 2HH1 ARG B 270     -28.617  -5.829  15.712  1.00  4.160          H  
ATOM   4402 1HH2 ARG B 270     -31.556  -7.616  16.538  1.00  4.160          H  
ATOM   4403 2HH2 ARG B 270     -30.839  -6.383  15.523  1.00  4.160          H  
ATOM   4404  N   ASN B 271     -23.925  -9.690  20.861  1.00  2.230          N  
ATOM   4405  CA  ASN B 271     -22.817 -10.251  21.630  1.00  2.220          C  
ATOM   4406  C   ASN B 271     -21.495  -9.535  21.389  1.00  1.890          C  
ATOM   4407  O   ASN B 271     -20.470 -10.166  21.185  1.00  2.260          O  
ATOM   4408  CB  ASN B 271     -22.656 -11.728  21.328  1.00  3.110          C  
ATOM   4409  CG  ASN B 271     -23.842 -12.533  21.730  1.00  3.110          C  
ATOM   4410  OD1 ASN B 271     -24.393 -12.362  22.830  1.00  3.110          O  
ATOM   4411  ND2 ASN B 271     -24.262 -13.419  20.862  1.00  3.110          N  
ATOM   4412  H   ASN B 271     -24.796  -9.473  21.327  1.00  2.680          H  
ATOM   4413  HA  ASN B 271     -23.047 -10.139  22.690  1.00  2.660          H  
ATOM   4414 1HB  ASN B 271     -22.452 -11.884  20.270  1.00  3.730          H  
ATOM   4415 2HB  ASN B 271     -21.801 -12.100  21.878  1.00  3.730          H  
ATOM   4416 1HD2 ASN B 271     -25.055 -13.993  21.073  1.00  3.730          H  
ATOM   4417 2HD2 ASN B 271     -23.787 -13.525  19.988  1.00  3.730          H  
ATOM   4418  N   GLN B 272     -21.482  -8.217  21.405  1.00  1.830          N  
ATOM   4419  CA  GLN B 272     -20.220  -7.536  21.156  1.00  1.950          C  
ATOM   4420  C   GLN B 272     -19.365  -7.627  22.401  1.00  1.580          C  
ATOM   4421  O   GLN B 272     -19.369  -6.753  23.264  1.00  2.240          O  
ATOM   4422  CB  GLN B 272     -20.473  -6.121  20.669  1.00  2.680          C  
ATOM   4423  CG  GLN B 272     -21.224  -6.136  19.336  1.00  2.680          C  
ATOM   4424  CD  GLN B 272     -20.363  -6.730  18.233  1.00  2.680          C  
ATOM   4425  OE1 GLN B 272     -19.346  -6.134  17.904  1.00  2.680          O  
ATOM   4426  NE2 GLN B 272     -20.729  -7.901  17.696  1.00  2.680          N  
ATOM   4427  H   GLN B 272     -22.334  -7.706  21.581  1.00  2.200          H  
ATOM   4428  HA  GLN B 272     -19.688  -8.068  20.368  1.00  2.340          H  
ATOM   4429 1HB  GLN B 272     -21.066  -5.572  21.402  1.00  3.220          H  
ATOM   4430 2HB  GLN B 272     -19.527  -5.594  20.538  1.00  3.220          H  
ATOM   4431 1HG  GLN B 272     -22.126  -6.741  19.424  1.00  3.220          H  
ATOM   4432 2HG  GLN B 272     -21.482  -5.111  19.052  1.00  3.220          H  
ATOM   4433 1HE2 GLN B 272     -20.174  -8.337  16.979  1.00  3.220          H  
ATOM   4434 2HE2 GLN B 272     -21.561  -8.405  18.032  1.00  3.220          H  
ATOM   4435  N   PHE B 273     -18.618  -8.719  22.420  1.00  1.010          N  
ATOM   4436  CA  PHE B 273     -17.850  -9.331  23.496  1.00  1.160          C  
ATOM   4437  C   PHE B 273     -17.001  -8.429  24.389  1.00  1.040          C  
ATOM   4438  O   PHE B 273     -16.827  -8.761  25.551  1.00  1.150          O  
ATOM   4439  CB  PHE B 273     -16.953 -10.387  22.852  1.00  1.560          C  
ATOM   4440  CG  PHE B 273     -17.760 -11.427  22.128  1.00  1.560          C  
ATOM   4441  CD1 PHE B 273     -17.857 -11.390  20.739  1.00  1.560          C  
ATOM   4442  CD2 PHE B 273     -18.440 -12.412  22.808  1.00  1.560          C  
ATOM   4443  CE1 PHE B 273     -18.631 -12.318  20.061  1.00  1.560          C  
ATOM   4444  CE2 PHE B 273     -19.208 -13.349  22.146  1.00  1.560          C  
ATOM   4445  CZ  PHE B 273     -19.310 -13.299  20.766  1.00  1.560          C  
ATOM   4446  H   PHE B 273     -18.738  -9.299  21.586  1.00  1.210          H  
ATOM   4447  HA  PHE B 273     -18.564  -9.845  24.139  1.00  1.390          H  
ATOM   4448 1HB  PHE B 273     -16.257  -9.933  22.169  1.00  1.880          H  
ATOM   4449 2HB  PHE B 273     -16.382 -10.890  23.613  1.00  1.880          H  
ATOM   4450  HD1 PHE B 273     -17.333 -10.620  20.186  1.00  1.880          H  
ATOM   4451  HD2 PHE B 273     -18.362 -12.433  23.868  1.00  1.880          H  
ATOM   4452  HE1 PHE B 273     -18.707 -12.272  18.977  1.00  1.880          H  
ATOM   4453  HE2 PHE B 273     -19.738 -14.121  22.706  1.00  1.880          H  
ATOM   4454  HZ  PHE B 273     -19.918 -14.030  20.234  1.00  1.880          H  
ATOM   4455  N   LEU B 274     -16.429  -7.334  23.897  1.00  0.940          N  
ATOM   4456  CA  LEU B 274     -15.606  -6.503  24.788  1.00  0.960          C  
ATOM   4457  C   LEU B 274     -16.404  -5.429  25.512  1.00  0.890          C  
ATOM   4458  O   LEU B 274     -15.877  -4.736  26.389  1.00  0.850          O  
ATOM   4459  CB  LEU B 274     -14.515  -5.751  24.017  1.00  1.340          C  
ATOM   4460  CG  LEU B 274     -13.450  -6.561  23.300  1.00  1.340          C  
ATOM   4461  CD1 LEU B 274     -12.533  -5.587  22.535  1.00  1.340          C  
ATOM   4462  CD2 LEU B 274     -12.674  -7.343  24.287  1.00  1.340          C  
ATOM   4463  H   LEU B 274     -16.563  -7.070  22.931  1.00  1.130          H  
ATOM   4464  HA  LEU B 274     -15.169  -7.140  25.551  1.00  1.150          H  
ATOM   4465 1HB  LEU B 274     -15.007  -5.130  23.281  1.00  1.600          H  
ATOM   4466 2HB  LEU B 274     -14.017  -5.088  24.706  1.00  1.600          H  
ATOM   4467  HG  LEU B 274     -13.913  -7.245  22.592  1.00  1.600          H  
ATOM   4468 1HD1 LEU B 274     -11.758  -6.123  22.011  1.00  1.600          H  
ATOM   4469 2HD1 LEU B 274     -13.124  -5.033  21.815  1.00  1.600          H  
ATOM   4470 3HD1 LEU B 274     -12.070  -4.893  23.239  1.00  1.600          H  
ATOM   4471 1HD2 LEU B 274     -11.927  -7.910  23.791  1.00  1.600          H  
ATOM   4472 2HD2 LEU B 274     -12.202  -6.668  24.981  1.00  1.600          H  
ATOM   4473 3HD2 LEU B 274     -13.313  -8.025  24.825  1.00  1.600          H  
ATOM   4474  N   LYS B 275     -17.665  -5.264  25.154  1.00  0.960          N  
ATOM   4475  CA  LYS B 275     -18.425  -4.180  25.729  1.00  0.960          C  
ATOM   4476  C   LYS B 275     -18.847  -4.512  27.143  1.00  1.010          C  
ATOM   4477  O   LYS B 275     -19.569  -5.479  27.388  1.00  1.090          O  
ATOM   4478  CB  LYS B 275     -19.640  -3.876  24.852  1.00  1.340          C  
ATOM   4479  CG  LYS B 275     -20.483  -2.678  25.284  1.00  1.340          C  
ATOM   4480  CD  LYS B 275     -21.617  -2.428  24.287  1.00  1.340          C  
ATOM   4481  CE  LYS B 275     -22.475  -1.233  24.687  1.00  1.340          C  
ATOM   4482  NZ  LYS B 275     -23.572  -0.984  23.706  1.00  1.340          N  
ATOM   4483  H   LYS B 275     -18.108  -5.882  24.469  1.00  1.150          H  
ATOM   4484  HA  LYS B 275     -17.794  -3.293  25.758  1.00  1.150          H  
ATOM   4485 1HB  LYS B 275     -19.295  -3.692  23.832  1.00  1.610          H  
ATOM   4486 2HB  LYS B 275     -20.287  -4.754  24.818  1.00  1.610          H  
ATOM   4487 1HG  LYS B 275     -20.906  -2.865  26.272  1.00  1.610          H  
ATOM   4488 2HG  LYS B 275     -19.846  -1.795  25.338  1.00  1.610          H  
ATOM   4489 1HD  LYS B 275     -21.190  -2.248  23.299  1.00  1.610          H  
ATOM   4490 2HD  LYS B 275     -22.246  -3.318  24.232  1.00  1.610          H  
ATOM   4491 1HE  LYS B 275     -22.913  -1.418  25.667  1.00  1.610          H  
ATOM   4492 2HE  LYS B 275     -21.845  -0.345  24.743  1.00  1.610          H  
ATOM   4493 1HZ  LYS B 275     -24.117  -0.186  24.003  1.00  1.610          H  
ATOM   4494 2HZ  LYS B 275     -23.176  -0.799  22.795  1.00  1.610          H  
ATOM   4495 3HZ  LYS B 275     -24.171  -1.797  23.653  1.00  1.610          H  
ATOM   4496  N   GLY B 276     -18.426  -3.676  28.082  1.00  1.010          N  
ATOM   4497  CA  GLY B 276     -18.753  -3.897  29.487  1.00  1.110          C  
ATOM   4498  C   GLY B 276     -17.760  -4.805  30.218  1.00  1.080          C  
ATOM   4499  O   GLY B 276     -17.964  -5.138  31.386  1.00  1.160          O  
ATOM   4500  H   GLY B 276     -17.818  -2.894  27.806  1.00  1.210          H  
ATOM   4501 1HA  GLY B 276     -18.790  -2.931  29.990  1.00  1.330          H  
ATOM   4502 2HA  GLY B 276     -19.751  -4.324  29.555  1.00  1.330          H  
ATOM   4503  N   LEU B 277     -16.672  -5.172  29.553  1.00  0.990          N  
ATOM   4504  CA  LEU B 277     -15.640  -6.026  30.134  1.00  0.960          C  
ATOM   4505  C   LEU B 277     -14.535  -5.093  30.571  1.00  0.950          C  
ATOM   4506  O   LEU B 277     -14.494  -3.966  30.085  1.00  0.970          O  
ATOM   4507  CB  LEU B 277     -15.099  -7.006  29.073  1.00  1.360          C  
ATOM   4508  CG  LEU B 277     -15.895  -8.294  28.710  1.00  1.360          C  
ATOM   4509  CD1 LEU B 277     -15.865  -9.256  29.858  1.00  1.360          C  
ATOM   4510  CD2 LEU B 277     -17.346  -7.952  28.359  1.00  1.360          C  
ATOM   4511  H   LEU B 277     -16.561  -4.878  28.575  1.00  1.190          H  
ATOM   4512  HA  LEU B 277     -16.027  -6.552  31.005  1.00  1.150          H  
ATOM   4513 1HB  LEU B 277     -15.001  -6.463  28.148  1.00  1.630          H  
ATOM   4514 2HB  LEU B 277     -14.106  -7.316  29.393  1.00  1.630          H  
ATOM   4515  HG  LEU B 277     -15.420  -8.769  27.847  1.00  1.630          H  
ATOM   4516 1HD1 LEU B 277     -16.399 -10.174  29.586  1.00  1.630          H  
ATOM   4517 2HD1 LEU B 277     -14.828  -9.506  30.085  1.00  1.630          H  
ATOM   4518 3HD1 LEU B 277     -16.327  -8.829  30.739  1.00  1.630          H  
ATOM   4519 1HD2 LEU B 277     -17.866  -8.868  28.085  1.00  1.630          H  
ATOM   4520 2HD2 LEU B 277     -17.852  -7.506  29.205  1.00  1.630          H  
ATOM   4521 3HD2 LEU B 277     -17.379  -7.264  27.521  1.00  1.630          H  
ATOM   4522  N   ASN B 278     -13.696  -5.479  31.533  1.00  0.930          N  
ATOM   4523  CA  ASN B 278     -12.580  -4.605  31.921  1.00  0.930          C  
ATOM   4524  C   ASN B 278     -11.300  -5.010  31.187  1.00  0.840          C  
ATOM   4525  O   ASN B 278     -11.290  -6.026  30.494  1.00  0.960          O  
ATOM   4526  CB  ASN B 278     -12.384  -4.675  33.427  1.00  1.300          C  
ATOM   4527  CG  ASN B 278     -13.520  -4.110  34.247  1.00  1.300          C  
ATOM   4528  OD1 ASN B 278     -14.024  -3.009  34.027  1.00  1.300          O  
ATOM   4529  ND2 ASN B 278     -13.934  -4.876  35.225  1.00  1.300          N  
ATOM   4530  H   ASN B 278     -13.786  -6.403  31.973  1.00  1.120          H  
ATOM   4531  HA  ASN B 278     -12.806  -3.585  31.636  1.00  1.120          H  
ATOM   4532 1HB  ASN B 278     -12.309  -5.695  33.698  1.00  1.560          H  
ATOM   4533 2HB  ASN B 278     -11.455  -4.182  33.711  1.00  1.560          H  
ATOM   4534 1HD2 ASN B 278     -14.681  -4.573  35.815  1.00  1.560          H  
ATOM   4535 2HD2 ASN B 278     -13.502  -5.761  35.395  1.00  1.560          H  
ATOM   4536  N   GLY B 279     -10.190  -4.296  31.398  1.00  0.740          N  
ATOM   4537  CA  GLY B 279      -8.926  -4.742  30.773  1.00  0.690          C  
ATOM   4538  C   GLY B 279      -7.669  -3.892  31.017  1.00  0.650          C  
ATOM   4539  O   GLY B 279      -7.722  -2.896  31.723  1.00  0.760          O  
ATOM   4540  H   GLY B 279     -10.271  -3.425  31.929  1.00  0.890          H  
ATOM   4541 1HA  GLY B 279      -8.718  -5.749  31.126  1.00  0.830          H  
ATOM   4542 2HA  GLY B 279      -9.082  -4.826  29.701  1.00  0.830          H  
ATOM   4543  N   VAL B 280      -6.528  -4.344  30.457  1.00  0.590          N  
ATOM   4544  CA  VAL B 280      -5.173  -3.725  30.560  1.00  0.710          C  
ATOM   4545  C   VAL B 280      -4.441  -3.603  29.201  1.00  0.660          C  
ATOM   4546  O   VAL B 280      -4.509  -4.518  28.374  1.00  0.600          O  
ATOM   4547  CB  VAL B 280      -4.276  -4.516  31.545  1.00  0.950          C  
ATOM   4548  CG1 VAL B 280      -2.862  -3.918  31.600  1.00  0.950          C  
ATOM   4549  CG2 VAL B 280      -4.877  -4.475  32.907  1.00  0.950          C  
ATOM   4550  H   VAL B 280      -6.641  -5.203  29.912  1.00  0.710          H  
ATOM   4551  HA  VAL B 280      -5.293  -2.717  30.959  1.00  0.850          H  
ATOM   4552  HB  VAL B 280      -4.195  -5.537  31.218  1.00  1.140          H  
ATOM   4553 1HG1 VAL B 280      -2.255  -4.490  32.300  1.00  1.140          H  
ATOM   4554 2HG1 VAL B 280      -2.402  -3.960  30.643  1.00  1.140          H  
ATOM   4555 3HG1 VAL B 280      -2.915  -2.878  31.926  1.00  1.140          H  
ATOM   4556 1HG2 VAL B 280      -4.245  -5.018  33.585  1.00  1.140          H  
ATOM   4557 2HG2 VAL B 280      -4.953  -3.440  33.238  1.00  1.140          H  
ATOM   4558 3HG2 VAL B 280      -5.864  -4.923  32.905  1.00  1.140          H  
ATOM   4559  N   ILE B 281      -3.711  -2.493  28.981  1.00  0.770          N  
ATOM   4560  CA  ILE B 281      -2.990  -2.288  27.715  1.00  0.800          C  
ATOM   4561  C   ILE B 281      -1.462  -2.502  27.846  1.00  0.780          C  
ATOM   4562  O   ILE B 281      -0.783  -1.689  28.473  1.00  0.800          O  
ATOM   4563  CB  ILE B 281      -3.227  -0.828  27.316  1.00  1.110          C  
ATOM   4564  CG1 ILE B 281      -4.674  -0.585  27.221  1.00  1.110          C  
ATOM   4565  CG2 ILE B 281      -2.562  -0.520  25.991  1.00  1.110          C  
ATOM   4566  CD1 ILE B 281      -5.051   0.834  27.171  1.00  1.110          C  
ATOM   4567  H   ILE B 281      -3.645  -1.759  29.701  1.00  0.920          H  
ATOM   4568  HA  ILE B 281      -3.381  -2.974  26.963  1.00  0.960          H  
ATOM   4569  HB  ILE B 281      -2.846  -0.196  28.097  1.00  1.330          H  
ATOM   4570 1HG1 ILE B 281      -5.050  -1.073  26.340  1.00  1.330          H  
ATOM   4571 2HG1 ILE B 281      -5.138  -0.994  28.070  1.00  1.330          H  
ATOM   4572 1HG2 ILE B 281      -2.702   0.511  25.682  1.00  1.330          H  
ATOM   4573 2HG2 ILE B 281      -1.530  -0.704  26.066  1.00  1.330          H  
ATOM   4574 3HG2 ILE B 281      -2.985  -1.152  25.265  1.00  1.330          H  
ATOM   4575 1HD1 ILE B 281      -6.136   0.935  27.117  1.00  1.330          H  
ATOM   4576 2HD1 ILE B 281      -4.698   1.338  28.074  1.00  1.330          H  
ATOM   4577 3HD1 ILE B 281      -4.621   1.288  26.332  1.00  1.330          H  
ATOM   4578  N   CYS B 282      -0.907  -3.553  27.232  1.00  0.780          N  
ATOM   4579  CA  CYS B 282       0.530  -3.811  27.384  1.00  0.800          C  
ATOM   4580  C   CYS B 282       1.315  -3.850  26.062  1.00  0.760          C  
ATOM   4581  O   CYS B 282       0.805  -4.287  25.020  1.00  0.750          O  
ATOM   4582  CB  CYS B 282       0.712  -5.143  28.100  1.00  1.110          C  
ATOM   4583  SG  CYS B 282      -0.046  -5.178  29.715  1.00  1.110          S  
ATOM   4584  H   CYS B 282      -1.480  -4.229  26.714  1.00  0.940          H  
ATOM   4585  HA  CYS B 282       0.960  -3.024  28.002  1.00  0.960          H  
ATOM   4586 1HB  CYS B 282       0.249  -5.918  27.514  1.00  1.330          H  
ATOM   4587 2HB  CYS B 282       1.772  -5.380  28.200  1.00  1.330          H  
ATOM   4588  HG  CYS B 282      -1.079  -4.418  29.355  1.00  1.330          H  
ATOM   4589  N   CYS B 283       2.591  -3.459  26.121  1.00  0.830          N  
ATOM   4590  CA  CYS B 283       3.434  -3.550  24.933  1.00  0.840          C  
ATOM   4591  C   CYS B 283       4.892  -3.847  25.233  1.00  0.870          C  
ATOM   4592  O   CYS B 283       5.489  -3.326  26.191  1.00  0.920          O  
ATOM   4593  CB  CYS B 283       3.371  -2.294  24.068  1.00  1.170          C  
ATOM   4594  SG  CYS B 283       4.318  -2.446  22.535  1.00  1.170          S  
ATOM   4595  H   CYS B 283       2.950  -3.040  26.988  1.00  1.000          H  
ATOM   4596  HA  CYS B 283       3.053  -4.367  24.339  1.00  1.010          H  
ATOM   4597 1HB  CYS B 283       2.335  -2.088  23.798  1.00  1.410          H  
ATOM   4598 2HB  CYS B 283       3.754  -1.448  24.621  1.00  1.410          H  
ATOM   4599  HG  CYS B 283       3.640  -3.558  22.133  1.00  1.410          H  
ATOM   4600  N   VAL B 284       5.429  -4.730  24.404  1.00  0.890          N  
ATOM   4601  CA  VAL B 284       6.811  -5.155  24.491  1.00  0.970          C  
ATOM   4602  C   VAL B 284       7.614  -4.793  23.222  1.00  1.050          C  
ATOM   4603  O   VAL B 284       7.310  -5.260  22.118  1.00  1.160          O  
ATOM   4604  CB  VAL B 284       6.819  -6.684  24.791  1.00  1.330          C  
ATOM   4605  CG1 VAL B 284       6.235  -6.979  26.197  1.00  1.330          C  
ATOM   4606  CG2 VAL B 284       5.940  -7.445  23.757  1.00  1.330          C  
ATOM   4607  H   VAL B 284       4.825  -5.077  23.650  1.00  1.070          H  
ATOM   4608  HA  VAL B 284       7.269  -4.637  25.325  1.00  1.160          H  
ATOM   4609  HB  VAL B 284       7.843  -7.039  24.774  1.00  1.590          H  
ATOM   4610 1HG1 VAL B 284       6.261  -8.055  26.380  1.00  1.590          H  
ATOM   4611 2HG1 VAL B 284       6.813  -6.482  26.949  1.00  1.590          H  
ATOM   4612 3HG1 VAL B 284       5.205  -6.631  26.245  1.00  1.590          H  
ATOM   4613 1HG2 VAL B 284       5.941  -8.490  23.989  1.00  1.590          H  
ATOM   4614 2HG2 VAL B 284       4.918  -7.083  23.799  1.00  1.590          H  
ATOM   4615 3HG2 VAL B 284       6.329  -7.318  22.771  1.00  1.590          H  
ATOM   4616  N   THR B 285       8.659  -3.975  23.369  1.00  1.100          N  
ATOM   4617  CA  THR B 285       9.415  -3.578  22.180  1.00  1.210          C  
ATOM   4618  C   THR B 285      10.931  -3.592  22.366  1.00  1.160          C  
ATOM   4619  O   THR B 285      11.409  -3.247  23.450  1.00  1.030          O  
ATOM   4620  CB  THR B 285       9.001  -2.172  21.732  1.00  1.650          C  
ATOM   4621  OG1 THR B 285       9.788  -1.801  20.590  1.00  1.650          O  
ATOM   4622  CG2 THR B 285       9.186  -1.145  22.846  1.00  1.650          C  
ATOM   4623  H   THR B 285       8.904  -3.584  24.290  1.00  1.320          H  
ATOM   4624  HA  THR B 285       9.135  -4.269  21.398  1.00  1.450          H  
ATOM   4625  HB  THR B 285       7.958  -2.182  21.455  1.00  1.980          H  
ATOM   4626  HG1 THR B 285       9.335  -1.045  20.154  1.00  1.980          H  
ATOM   4627 1HG2 THR B 285       8.880  -0.166  22.481  1.00  1.980          H  
ATOM   4628 2HG2 THR B 285       8.578  -1.420  23.699  1.00  1.980          H  
ATOM   4629 3HG2 THR B 285      10.217  -1.101  23.142  1.00  1.980          H  
ATOM   4630  N   PRO B 286      11.724  -4.036  21.354  1.00  1.580          N  
ATOM   4631  CA  PRO B 286      13.181  -3.995  21.326  1.00  1.750          C  
ATOM   4632  C   PRO B 286      13.697  -2.563  21.207  1.00  1.590          C  
ATOM   4633  O   PRO B 286      14.872  -2.295  21.454  1.00  1.920          O  
ATOM   4634  CB  PRO B 286      13.529  -4.826  20.084  1.00  2.620          C  
ATOM   4635  CG  PRO B 286      12.314  -4.718  19.184  1.00  2.620          C  
ATOM   4636  CD  PRO B 286      11.123  -4.631  20.119  1.00  2.620          C  
ATOM   4637  HA  PRO B 286      13.574  -4.474  22.233  1.00  2.100          H  
ATOM   4638 1HB  PRO B 286      14.432  -4.409  19.608  1.00  3.150          H  
ATOM   4639 2HB  PRO B 286      13.773  -5.858  20.371  1.00  3.150          H  
ATOM   4640 1HG  PRO B 286      12.404  -3.834  18.531  1.00  3.150          H  
ATOM   4641 2HG  PRO B 286      12.262  -5.592  18.517  1.00  3.150          H  
ATOM   4642 1HD  PRO B 286      10.393  -3.961  19.645  1.00  3.150          H  
ATOM   4643 2HD  PRO B 286      10.698  -5.625  20.315  1.00  3.150          H  
ATOM   4644  N   ALA B 287      12.821  -1.661  20.779  1.00  1.470          N  
ATOM   4645  CA  ALA B 287      13.148  -0.267  20.590  1.00  1.810          C  
ATOM   4646  C   ALA B 287      13.045   0.509  21.889  1.00  1.890          C  
ATOM   4647  O   ALA B 287      12.324   0.128  22.803  1.00  2.470          O  
ATOM   4648  CB  ALA B 287      12.224   0.346  19.553  1.00  2.400          C  
ATOM   4649  H   ALA B 287      11.862  -1.938  20.574  1.00  1.760          H  
ATOM   4650  HA  ALA B 287      14.178  -0.207  20.239  1.00  2.170          H  
ATOM   4651 1HB  ALA B 287      12.492   1.380  19.389  1.00  2.880          H  
ATOM   4652 2HB  ALA B 287      12.315  -0.202  18.617  1.00  2.880          H  
ATOM   4653 3HB  ALA B 287      11.192   0.290  19.903  1.00  2.880          H  
ATOM   4654  N   THR B 288      13.725   1.644  21.945  1.00  1.770          N  
ATOM   4655  CA  THR B 288      13.593   2.561  23.071  1.00  1.970          C  
ATOM   4656  C   THR B 288      12.989   3.867  22.563  1.00  1.960          C  
ATOM   4657  O   THR B 288      13.054   4.915  23.205  1.00  2.500          O  
ATOM   4658  CB  THR B 288      14.945   2.799  23.742  1.00  2.680          C  
ATOM   4659  OG1 THR B 288      15.855   3.351  22.780  1.00  2.680          O  
ATOM   4660  CG2 THR B 288      15.481   1.454  24.253  1.00  2.680          C  
ATOM   4661  H   THR B 288      14.365   1.893  21.201  1.00  2.120          H  
ATOM   4662  HA  THR B 288      12.903   2.139  23.788  1.00  2.360          H  
ATOM   4663  HB  THR B 288      14.835   3.491  24.577  1.00  3.210          H  
ATOM   4664  HG1 THR B 288      15.619   4.277  22.623  1.00  3.210          H  
ATOM   4665 1HG2 THR B 288      16.446   1.601  24.728  1.00  3.210          H  
ATOM   4666 2HG2 THR B 288      14.786   1.038  24.972  1.00  3.210          H  
ATOM   4667 3HG2 THR B 288      15.593   0.759  23.423  1.00  3.210          H  
ATOM   4668  N   ALA B 289      12.460   3.774  21.353  1.00  2.260          N  
ATOM   4669  CA  ALA B 289      11.817   4.836  20.596  1.00  2.860          C  
ATOM   4670  C   ALA B 289      10.386   5.094  21.060  1.00  2.520          C  
ATOM   4671  O   ALA B 289       9.724   4.212  21.618  1.00  2.760          O  
ATOM   4672  CB  ALA B 289      11.807   4.476  19.120  1.00  3.760          C  
ATOM   4673  H   ALA B 289      12.484   2.858  20.939  1.00  2.710          H  
ATOM   4674  HA  ALA B 289      12.392   5.751  20.743  1.00  3.430          H  
ATOM   4675 1HB  ALA B 289      11.355   5.285  18.548  1.00  4.520          H  
ATOM   4676 2HB  ALA B 289      12.829   4.321  18.776  1.00  4.520          H  
ATOM   4677 3HB  ALA B 289      11.231   3.563  18.972  1.00  4.520          H  
ATOM   4678  N   GLY B 290       9.860   6.273  20.696  1.00  2.290          N  
ATOM   4679  CA  GLY B 290       8.473   6.698  20.969  1.00  2.260          C  
ATOM   4680  C   GLY B 290       7.404   5.754  20.383  1.00  2.010          C  
ATOM   4681  O   GLY B 290       6.213   5.873  20.704  1.00  2.000          O  
ATOM   4682  H   GLY B 290      10.468   6.940  20.240  1.00  2.750          H  
ATOM   4683 1HA  GLY B 290       8.335   6.776  22.048  1.00  2.710          H  
ATOM   4684 2HA  GLY B 290       8.326   7.700  20.566  1.00  2.710          H  
ATOM   4685  N   GLY B 291       7.829   4.852  19.499  1.00  1.990          N  
ATOM   4686  CA  GLY B 291       6.979   3.852  18.875  1.00  1.910          C  
ATOM   4687  C   GLY B 291       6.311   2.963  19.922  1.00  1.680          C  
ATOM   4688  O   GLY B 291       5.177   2.532  19.724  1.00  2.170          O  
ATOM   4689  H   GLY B 291       8.812   4.845  19.282  1.00  2.390          H  
ATOM   4690 1HA  GLY B 291       6.229   4.340  18.257  1.00  2.290          H  
ATOM   4691 2HA  GLY B 291       7.584   3.236  18.211  1.00  2.290          H  
ATOM   4692  N   GLY B 292       6.989   2.705  21.054  1.00  1.240          N  
ATOM   4693  CA  GLY B 292       6.416   1.862  22.104  1.00  1.180          C  
ATOM   4694  C   GLY B 292       5.117   2.489  22.586  1.00  1.070          C  
ATOM   4695  O   GLY B 292       4.058   1.847  22.637  1.00  1.090          O  
ATOM   4696  H   GLY B 292       7.938   3.076  21.185  1.00  1.490          H  
ATOM   4697 1HA  GLY B 292       6.241   0.857  21.718  1.00  1.420          H  
ATOM   4698 2HA  GLY B 292       7.126   1.785  22.926  1.00  1.420          H  
ATOM   4699  N   LYS B 293       5.222   3.762  22.963  1.00  1.050          N  
ATOM   4700  CA  LYS B 293       4.097   4.541  23.442  1.00  1.050          C  
ATOM   4701  C   LYS B 293       3.012   4.663  22.377  1.00  1.050          C  
ATOM   4702  O   LYS B 293       1.827   4.598  22.704  1.00  1.030          O  
ATOM   4703  CB  LYS B 293       4.564   5.909  23.924  1.00  1.470          C  
ATOM   4704  CG  LYS B 293       5.372   5.852  25.225  1.00  1.470          C  
ATOM   4705  CD  LYS B 293       5.829   7.234  25.670  1.00  1.470          C  
ATOM   4706  CE  LYS B 293       6.637   7.159  26.967  1.00  1.470          C  
ATOM   4707  NZ  LYS B 293       7.134   8.501  27.396  1.00  1.470          N  
ATOM   4708  H   LYS B 293       6.140   4.187  22.897  1.00  1.260          H  
ATOM   4709  HA  LYS B 293       3.661   4.023  24.291  1.00  1.260          H  
ATOM   4710 1HB  LYS B 293       5.190   6.368  23.155  1.00  1.760          H  
ATOM   4711 2HB  LYS B 293       3.702   6.559  24.080  1.00  1.760          H  
ATOM   4712 1HG  LYS B 293       4.756   5.406  26.009  1.00  1.760          H  
ATOM   4713 2HG  LYS B 293       6.246   5.219  25.076  1.00  1.760          H  
ATOM   4714 1HD  LYS B 293       6.443   7.684  24.891  1.00  1.760          H  
ATOM   4715 2HD  LYS B 293       4.957   7.868  25.835  1.00  1.760          H  
ATOM   4716 1HE  LYS B 293       6.008   6.747  27.755  1.00  1.760          H  
ATOM   4717 2HE  LYS B 293       7.491   6.498  26.815  1.00  1.760          H  
ATOM   4718 1HZ  LYS B 293       7.662   8.407  28.253  1.00  1.760          H  
ATOM   4719 2HZ  LYS B 293       7.729   8.889  26.677  1.00  1.760          H  
ATOM   4720 3HZ  LYS B 293       6.350   9.120  27.552  1.00  1.760          H  
ATOM   4721  N   THR B 294       3.418   4.807  21.105  1.00  1.110          N  
ATOM   4722  CA  THR B 294       2.465   4.914  19.998  1.00  1.150          C  
ATOM   4723  C   THR B 294       1.602   3.662  19.931  1.00  1.050          C  
ATOM   4724  O   THR B 294       0.376   3.762  19.805  1.00  1.060          O  
ATOM   4725  CB  THR B 294       3.187   5.121  18.645  1.00  1.590          C  
ATOM   4726  OG1 THR B 294       3.917   6.370  18.670  1.00  1.590          O  
ATOM   4727  CG2 THR B 294       2.171   5.128  17.483  1.00  1.590          C  
ATOM   4728  H   THR B 294       4.419   4.899  20.920  1.00  1.330          H  
ATOM   4729  HA  THR B 294       1.816   5.772  20.179  1.00  1.380          H  
ATOM   4730  HB  THR B 294       3.880   4.309  18.481  1.00  1.910          H  
ATOM   4731  HG1 THR B 294       4.635   6.317  19.328  1.00  1.910          H  
ATOM   4732 1HG2 THR B 294       2.705   5.267  16.545  1.00  1.910          H  
ATOM   4733 2HG2 THR B 294       1.633   4.180  17.444  1.00  1.910          H  
ATOM   4734 3HG2 THR B 294       1.461   5.941  17.624  1.00  1.910          H  
ATOM   4735  N   VAL B 295       2.227   2.491  20.031  1.00  1.010          N  
ATOM   4736  CA  VAL B 295       1.513   1.224  20.000  1.00  0.930          C  
ATOM   4737  C   VAL B 295       0.501   1.140  21.122  1.00  0.880          C  
ATOM   4738  O   VAL B 295      -0.628   0.696  20.918  1.00  0.900          O  
ATOM   4739  CB  VAL B 295       2.484   0.047  20.049  1.00  1.330          C  
ATOM   4740  CG1 VAL B 295       1.762  -1.259  20.229  1.00  1.330          C  
ATOM   4741  CG2 VAL B 295       3.210  -0.008  18.781  1.00  1.330          C  
ATOM   4742  H   VAL B 295       3.256   2.500  20.089  1.00  1.210          H  
ATOM   4743  HA  VAL B 295       0.974   1.173  19.052  1.00  1.120          H  
ATOM   4744  HB  VAL B 295       3.182   0.185  20.879  1.00  1.600          H  
ATOM   4745 1HG1 VAL B 295       2.487  -2.064  20.230  1.00  1.600          H  
ATOM   4746 2HG1 VAL B 295       1.206  -1.275  21.167  1.00  1.600          H  
ATOM   4747 3HG1 VAL B 295       1.096  -1.390  19.415  1.00  1.600          H  
ATOM   4748 1HG2 VAL B 295       3.893  -0.822  18.811  1.00  1.600          H  
ATOM   4749 2HG2 VAL B 295       2.507  -0.158  18.006  1.00  1.600          H  
ATOM   4750 3HG2 VAL B 295       3.749   0.913  18.609  1.00  1.600          H  
ATOM   4751  N   LEU B 296       0.915   1.532  22.322  1.00  0.850          N  
ATOM   4752  CA  LEU B 296       0.002   1.511  23.446  1.00  0.840          C  
ATOM   4753  C   LEU B 296      -1.183   2.453  23.228  1.00  0.910          C  
ATOM   4754  O   LEU B 296      -2.318   2.076  23.540  1.00  0.910          O  
ATOM   4755  CB  LEU B 296       0.777   1.904  24.685  1.00  1.180          C  
ATOM   4756  CG  LEU B 296       1.802   0.887  25.144  1.00  1.180          C  
ATOM   4757  CD1 LEU B 296       2.676   1.474  26.118  1.00  1.180          C  
ATOM   4758  CD2 LEU B 296       1.131  -0.300  25.793  1.00  1.180          C  
ATOM   4759  H   LEU B 296       1.890   1.826  22.441  1.00  1.020          H  
ATOM   4760  HA  LEU B 296      -0.386   0.505  23.550  1.00  1.010          H  
ATOM   4761 1HB  LEU B 296       1.284   2.846  24.498  1.00  1.420          H  
ATOM   4762 2HB  LEU B 296       0.076   2.044  25.480  1.00  1.420          H  
ATOM   4763  HG  LEU B 296       2.404   0.562  24.298  1.00  1.420          H  
ATOM   4764 1HD1 LEU B 296       3.342   0.692  26.373  1.00  1.420          H  
ATOM   4765 2HD1 LEU B 296       3.213   2.305  25.687  1.00  1.420          H  
ATOM   4766 3HD1 LEU B 296       2.155   1.808  26.976  1.00  1.420          H  
ATOM   4767 1HD2 LEU B 296       1.889  -0.966  26.134  1.00  1.420          H  
ATOM   4768 2HD2 LEU B 296       0.550   0.015  26.641  1.00  1.420          H  
ATOM   4769 3HD2 LEU B 296       0.492  -0.815  25.090  1.00  1.420          H  
ATOM   4770  N   GLU B 297      -0.948   3.648  22.664  1.00  0.990          N  
ATOM   4771  CA  GLU B 297      -2.054   4.560  22.375  1.00  1.100          C  
ATOM   4772  C   GLU B 297      -3.011   3.960  21.344  1.00  1.100          C  
ATOM   4773  O   GLU B 297      -4.230   4.096  21.481  1.00  1.120          O  
ATOM   4774  CB  GLU B 297      -1.563   5.912  21.855  1.00  1.500          C  
ATOM   4775  CG  GLU B 297      -0.866   6.800  22.874  1.00  1.500          C  
ATOM   4776  CD  GLU B 297      -0.391   8.089  22.260  1.00  1.500          C  
ATOM   4777  OE1 GLU B 297      -0.526   8.231  21.066  1.00  1.500          O  
ATOM   4778  OE2 GLU B 297       0.102   8.928  22.976  1.00  1.500          O  
ATOM   4779  H   GLU B 297       0.020   3.942  22.484  1.00  1.190          H  
ATOM   4780  HA  GLU B 297      -2.606   4.729  23.298  1.00  1.320          H  
ATOM   4781 1HB  GLU B 297      -0.857   5.741  21.042  1.00  1.800          H  
ATOM   4782 2HB  GLU B 297      -2.404   6.466  21.443  1.00  1.800          H  
ATOM   4783 1HG  GLU B 297      -1.559   7.023  23.684  1.00  1.800          H  
ATOM   4784 2HG  GLU B 297      -0.020   6.264  23.294  1.00  1.800          H  
ATOM   4785  N   LEU B 298      -2.471   3.280  20.322  1.00  1.110          N  
ATOM   4786  CA  LEU B 298      -3.325   2.670  19.310  1.00  1.160          C  
ATOM   4787  C   LEU B 298      -4.187   1.591  19.959  1.00  1.070          C  
ATOM   4788  O   LEU B 298      -5.391   1.513  19.692  1.00  1.140          O  
ATOM   4789  CB  LEU B 298      -2.466   2.011  18.210  1.00  1.600          C  
ATOM   4790  CG  LEU B 298      -1.624   2.927  17.267  1.00  1.600          C  
ATOM   4791  CD1 LEU B 298      -0.691   2.046  16.450  1.00  1.600          C  
ATOM   4792  CD2 LEU B 298      -2.498   3.709  16.344  1.00  1.600          C  
ATOM   4793  H   LEU B 298      -1.450   3.257  20.228  1.00  1.330          H  
ATOM   4794  HA  LEU B 298      -3.974   3.428  18.887  1.00  1.390          H  
ATOM   4795 1HB  LEU B 298      -1.767   1.340  18.698  1.00  1.920          H  
ATOM   4796 2HB  LEU B 298      -3.126   1.417  17.585  1.00  1.920          H  
ATOM   4797  HG  LEU B 298      -1.035   3.610  17.862  1.00  1.920          H  
ATOM   4798 1HD1 LEU B 298      -0.075   2.669  15.798  1.00  1.920          H  
ATOM   4799 2HD1 LEU B 298      -0.056   1.495  17.119  1.00  1.920          H  
ATOM   4800 3HD1 LEU B 298      -1.272   1.354  15.849  1.00  1.920          H  
ATOM   4801 1HD2 LEU B 298      -1.871   4.328  15.703  1.00  1.920          H  
ATOM   4802 2HD2 LEU B 298      -3.069   3.023  15.732  1.00  1.920          H  
ATOM   4803 3HD2 LEU B 298      -3.168   4.349  16.912  1.00  1.920          H  
ATOM   4804  N   LEU B 299      -3.594   0.801  20.866  1.00  0.950          N  
ATOM   4805  CA  LEU B 299      -4.311  -0.272  21.541  1.00  0.920          C  
ATOM   4806  C   LEU B 299      -5.395   0.317  22.442  1.00  0.890          C  
ATOM   4807  O   LEU B 299      -6.513  -0.199  22.479  1.00  0.890          O  
ATOM   4808  CB  LEU B 299      -3.324  -1.210  22.256  1.00  1.300          C  
ATOM   4809  CG  LEU B 299      -3.875  -2.500  22.940  1.00  1.300          C  
ATOM   4810  CD1 LEU B 299      -4.673  -3.382  21.926  1.00  1.300          C  
ATOM   4811  CD2 LEU B 299      -2.651  -3.324  23.422  1.00  1.300          C  
ATOM   4812  H   LEU B 299      -2.584   0.905  21.029  1.00  1.140          H  
ATOM   4813  HA  LEU B 299      -4.800  -0.865  20.787  1.00  1.100          H  
ATOM   4814 1HB  LEU B 299      -2.571  -1.522  21.571  1.00  1.560          H  
ATOM   4815 2HB  LEU B 299      -2.824  -0.617  23.016  1.00  1.560          H  
ATOM   4816  HG  LEU B 299      -4.518  -2.236  23.777  1.00  1.560          H  
ATOM   4817 1HD1 LEU B 299      -5.017  -4.287  22.426  1.00  1.560          H  
ATOM   4818 2HD1 LEU B 299      -5.544  -2.843  21.554  1.00  1.560          H  
ATOM   4819 3HD1 LEU B 299      -4.032  -3.656  21.089  1.00  1.560          H  
ATOM   4820 1HD2 LEU B 299      -2.984  -4.228  23.901  1.00  1.560          H  
ATOM   4821 2HD2 LEU B 299      -2.039  -3.580  22.563  1.00  1.560          H  
ATOM   4822 3HD2 LEU B 299      -2.044  -2.766  24.123  1.00  1.560          H  
ATOM   4823  N   ASP B 300      -5.089   1.422  23.136  1.00  0.910          N  
ATOM   4824  CA  ASP B 300      -6.077   2.087  23.977  1.00  0.930          C  
ATOM   4825  C   ASP B 300      -7.280   2.498  23.158  1.00  1.000          C  
ATOM   4826  O   ASP B 300      -8.420   2.206  23.530  1.00  1.000          O  
ATOM   4827  CB  ASP B 300      -5.483   3.357  24.620  1.00  1.290          C  
ATOM   4828  CG  ASP B 300      -6.447   4.104  25.560  1.00  1.290          C  
ATOM   4829  OD1 ASP B 300      -6.946   3.517  26.477  1.00  1.290          O  
ATOM   4830  OD2 ASP B 300      -6.657   5.277  25.346  1.00  1.290          O  
ATOM   4831  H   ASP B 300      -4.133   1.784  23.112  1.00  1.090          H  
ATOM   4832  HA  ASP B 300      -6.409   1.395  24.745  1.00  1.120          H  
ATOM   4833 1HB  ASP B 300      -4.562   3.127  25.140  1.00  1.550          H  
ATOM   4834 2HB  ASP B 300      -5.213   4.047  23.825  1.00  1.550          H  
ATOM   4835  N   LYS B 301      -7.031   3.171  22.033  1.00  1.090          N  
ATOM   4836  CA  LYS B 301      -8.101   3.648  21.179  1.00  1.200          C  
ATOM   4837  C   LYS B 301      -8.967   2.507  20.645  1.00  1.130          C  
ATOM   4838  O   LYS B 301     -10.196   2.641  20.590  1.00  1.180          O  
ATOM   4839  CB  LYS B 301      -7.504   4.486  20.064  1.00  1.640          C  
ATOM   4840  CG  LYS B 301      -6.969   5.835  20.523  1.00  1.640          C  
ATOM   4841  CD  LYS B 301      -6.308   6.608  19.383  1.00  1.640          C  
ATOM   4842  CE  LYS B 301      -5.739   7.938  19.885  1.00  1.640          C  
ATOM   4843  NZ  LYS B 301      -5.051   8.706  18.804  1.00  1.640          N  
ATOM   4844  H   LYS B 301      -6.058   3.382  21.786  1.00  1.310          H  
ATOM   4845  HA  LYS B 301      -8.740   4.295  21.777  1.00  1.440          H  
ATOM   4846 1HB  LYS B 301      -6.651   3.945  19.666  1.00  1.960          H  
ATOM   4847 2HB  LYS B 301      -8.232   4.634  19.270  1.00  1.960          H  
ATOM   4848 1HG  LYS B 301      -7.791   6.426  20.927  1.00  1.960          H  
ATOM   4849 2HG  LYS B 301      -6.242   5.680  21.320  1.00  1.960          H  
ATOM   4850 1HD  LYS B 301      -5.493   6.008  18.971  1.00  1.960          H  
ATOM   4851 2HD  LYS B 301      -7.035   6.800  18.594  1.00  1.960          H  
ATOM   4852 1HE  LYS B 301      -6.550   8.543  20.286  1.00  1.960          H  
ATOM   4853 2HE  LYS B 301      -5.021   7.735  20.682  1.00  1.960          H  
ATOM   4854 1HZ  LYS B 301      -4.689   9.570  19.186  1.00  1.960          H  
ATOM   4855 2HZ  LYS B 301      -4.285   8.158  18.436  1.00  1.960          H  
ATOM   4856 3HZ  LYS B 301      -5.705   8.913  18.063  1.00  1.960          H  
ATOM   4857  N   PHE B 302      -8.359   1.370  20.276  1.00  1.070          N  
ATOM   4858  CA  PHE B 302      -9.163   0.246  19.804  1.00  1.150          C  
ATOM   4859  C   PHE B 302     -10.092  -0.279  20.878  1.00  1.040          C  
ATOM   4860  O   PHE B 302     -11.292  -0.500  20.655  1.00  1.090          O  
ATOM   4861  CB  PHE B 302      -8.296  -0.972  19.450  1.00  1.580          C  
ATOM   4862  CG  PHE B 302      -7.637  -0.953  18.167  1.00  1.580          C  
ATOM   4863  CD1 PHE B 302      -6.270  -0.864  18.049  1.00  1.580          C  
ATOM   4864  CD2 PHE B 302      -8.380  -1.038  17.056  1.00  1.580          C  
ATOM   4865  CE1 PHE B 302      -5.677  -0.860  16.835  1.00  1.580          C  
ATOM   4866  CE2 PHE B 302      -7.801  -1.032  15.869  1.00  1.580          C  
ATOM   4867  CZ  PHE B 302      -6.441  -0.944  15.743  1.00  1.580          C  
ATOM   4868  H   PHE B 302      -7.333   1.320  20.266  1.00  1.280          H  
ATOM   4869  HA  PHE B 302      -9.750   0.572  18.946  1.00  1.380          H  
ATOM   4870 1HB  PHE B 302      -7.526  -1.081  20.215  1.00  1.890          H  
ATOM   4871 2HB  PHE B 302      -8.910  -1.867  19.496  1.00  1.890          H  
ATOM   4872  HD1 PHE B 302      -5.671  -0.797  18.917  1.00  1.890          H  
ATOM   4873  HD2 PHE B 302      -9.468  -1.104  17.133  1.00  1.890          H  
ATOM   4874  HE1 PHE B 302      -4.606  -0.783  16.737  1.00  1.890          H  
ATOM   4875  HE2 PHE B 302      -8.424  -1.079  15.008  1.00  1.890          H  
ATOM   4876  HZ  PHE B 302      -5.985  -0.930  14.764  1.00  1.890          H  
ATOM   4877  N   LEU B 303      -9.532  -0.466  22.063  1.00  0.930          N  
ATOM   4878  CA  LEU B 303     -10.277  -1.065  23.139  1.00  0.890          C  
ATOM   4879  C   LEU B 303     -11.349  -0.112  23.645  1.00  0.900          C  
ATOM   4880  O   LEU B 303     -12.456  -0.546  23.991  1.00  0.930          O  
ATOM   4881  CB  LEU B 303      -9.273  -1.477  24.213  1.00  1.260          C  
ATOM   4882  CG  LEU B 303      -8.232  -2.596  23.740  1.00  1.260          C  
ATOM   4883  CD1 LEU B 303      -7.219  -2.848  24.851  1.00  1.260          C  
ATOM   4884  CD2 LEU B 303      -8.918  -3.858  23.306  1.00  1.260          C  
ATOM   4885  H   LEU B 303      -8.535  -0.250  22.196  1.00  1.120          H  
ATOM   4886  HA  LEU B 303     -10.794  -1.938  22.762  1.00  1.070          H  
ATOM   4887 1HB  LEU B 303      -8.695  -0.591  24.498  1.00  1.510          H  
ATOM   4888 2HB  LEU B 303      -9.804  -1.832  25.072  1.00  1.510          H  
ATOM   4889  HG  LEU B 303      -7.685  -2.225  22.892  1.00  1.510          H  
ATOM   4890 1HD1 LEU B 303      -6.483  -3.575  24.515  1.00  1.510          H  
ATOM   4891 2HD1 LEU B 303      -6.724  -1.917  25.083  1.00  1.510          H  
ATOM   4892 3HD1 LEU B 303      -7.714  -3.231  25.733  1.00  1.510          H  
ATOM   4893 1HD2 LEU B 303      -8.153  -4.547  22.983  1.00  1.510          H  
ATOM   4894 2HD2 LEU B 303      -9.465  -4.275  24.122  1.00  1.510          H  
ATOM   4895 3HD2 LEU B 303      -9.587  -3.681  22.481  1.00  1.510          H  
ATOM   4896  N   SER B 304     -11.040   1.185  23.650  1.00  0.920          N  
ATOM   4897  CA  SER B 304     -11.982   2.209  24.057  1.00  1.000          C  
ATOM   4898  C   SER B 304     -13.172   2.241  23.089  1.00  1.060          C  
ATOM   4899  O   SER B 304     -14.333   2.227  23.509  1.00  1.090          O  
ATOM   4900  CB  SER B 304     -11.281   3.551  24.110  1.00  1.370          C  
ATOM   4901  OG  SER B 304     -12.153   4.570  24.505  1.00  1.370          O  
ATOM   4902  H   SER B 304     -10.098   1.483  23.390  1.00  1.100          H  
ATOM   4903  HA  SER B 304     -12.350   1.968  25.055  1.00  1.200          H  
ATOM   4904 1HB  SER B 304     -10.441   3.492  24.807  1.00  1.640          H  
ATOM   4905 2HB  SER B 304     -10.871   3.779  23.129  1.00  1.640          H  
ATOM   4906  HG  SER B 304     -11.620   5.367  24.536  1.00  1.640          H  
ATOM   4907  N   PHE B 305     -12.895   2.209  21.772  1.00  1.110          N  
ATOM   4908  CA  PHE B 305     -13.943   2.227  20.746  1.00  1.240          C  
ATOM   4909  C   PHE B 305     -14.978   1.143  20.994  1.00  1.140          C  
ATOM   4910  O   PHE B 305     -16.186   1.393  20.981  1.00  1.230          O  
ATOM   4911  CB  PHE B 305     -13.374   1.996  19.342  1.00  1.680          C  
ATOM   4912  CG  PHE B 305     -14.455   1.961  18.283  1.00  1.680          C  
ATOM   4913  CD1 PHE B 305     -14.883   3.127  17.680  1.00  1.680          C  
ATOM   4914  CD2 PHE B 305     -15.079   0.764  17.926  1.00  1.680          C  
ATOM   4915  CE1 PHE B 305     -15.893   3.106  16.744  1.00  1.680          C  
ATOM   4916  CE2 PHE B 305     -16.092   0.748  17.003  1.00  1.680          C  
ATOM   4917  CZ  PHE B 305     -16.500   1.917  16.410  1.00  1.680          C  
ATOM   4918  H   PHE B 305     -11.920   2.227  21.461  1.00  1.330          H  
ATOM   4919  HA  PHE B 305     -14.439   3.196  20.777  1.00  1.490          H  
ATOM   4920 1HB  PHE B 305     -12.663   2.783  19.097  1.00  2.020          H  
ATOM   4921 2HB  PHE B 305     -12.833   1.051  19.314  1.00  2.020          H  
ATOM   4922  HD1 PHE B 305     -14.410   4.072  17.954  1.00  2.020          H  
ATOM   4923  HD2 PHE B 305     -14.763  -0.173  18.396  1.00  2.020          H  
ATOM   4924  HE1 PHE B 305     -16.218   4.035  16.276  1.00  2.020          H  
ATOM   4925  HE2 PHE B 305     -16.578  -0.196  16.740  1.00  2.020          H  
ATOM   4926  HZ  PHE B 305     -17.306   1.900  15.676  1.00  2.020          H  
ATOM   4927  N   SER B 306     -14.488  -0.066  21.264  1.00  1.030          N  
ATOM   4928  CA  SER B 306     -15.309  -1.249  21.471  1.00  1.000          C  
ATOM   4929  C   SER B 306     -16.043  -1.290  22.820  1.00  0.950          C  
ATOM   4930  O   SER B 306     -16.805  -2.223  23.086  1.00  0.990          O  
ATOM   4931  CB  SER B 306     -14.460  -2.490  21.313  1.00  1.410          C  
ATOM   4932  OG  SER B 306     -14.010  -2.645  19.983  1.00  1.410          O  
ATOM   4933  H   SER B 306     -13.470  -0.192  21.246  1.00  1.240          H  
ATOM   4934  HA  SER B 306     -16.064  -1.263  20.685  1.00  1.200          H  
ATOM   4935 1HB  SER B 306     -13.599  -2.418  21.984  1.00  1.690          H  
ATOM   4936 2HB  SER B 306     -15.026  -3.344  21.612  1.00  1.690          H  
ATOM   4937  HG  SER B 306     -13.606  -3.522  19.937  1.00  1.690          H  
ATOM   4938  N   GLY B 307     -15.809  -0.304  23.688  1.00  0.930          N  
ATOM   4939  CA  GLY B 307     -16.480  -0.258  24.974  1.00  0.930          C  
ATOM   4940  C   GLY B 307     -15.810  -1.057  26.079  1.00  0.910          C  
ATOM   4941  O   GLY B 307     -16.481  -1.462  27.042  1.00  0.930          O  
ATOM   4942  H   GLY B 307     -15.187   0.469  23.439  1.00  1.120          H  
ATOM   4943 1HA  GLY B 307     -16.542   0.786  25.283  1.00  1.120          H  
ATOM   4944 2HA  GLY B 307     -17.504  -0.603  24.849  1.00  1.120          H  
ATOM   4945  N   LEU B 308     -14.506  -1.333  25.947  1.00  0.900          N  
ATOM   4946  CA  LEU B 308     -13.832  -2.080  26.996  1.00  0.920          C  
ATOM   4947  C   LEU B 308     -13.447  -1.095  28.099  1.00  0.960          C  
ATOM   4948  O   LEU B 308     -12.854  -0.042  27.836  1.00  1.040          O  
ATOM   4949  CB  LEU B 308     -12.546  -2.767  26.461  1.00  1.280          C  
ATOM   4950  CG  LEU B 308     -11.804  -3.774  27.437  1.00  1.280          C  
ATOM   4951  CD1 LEU B 308     -12.663  -4.964  27.632  1.00  1.280          C  
ATOM   4952  CD2 LEU B 308     -10.485  -4.226  26.877  1.00  1.280          C  
ATOM   4953  H   LEU B 308     -13.961  -0.995  25.150  1.00  1.080          H  
ATOM   4954  HA  LEU B 308     -14.523  -2.811  27.405  1.00  1.100          H  
ATOM   4955 1HB  LEU B 308     -12.796  -3.296  25.550  1.00  1.540          H  
ATOM   4956 2HB  LEU B 308     -11.844  -1.985  26.205  1.00  1.540          H  
ATOM   4957  HG  LEU B 308     -11.648  -3.295  28.405  1.00  1.540          H  
ATOM   4958 1HD1 LEU B 308     -12.184  -5.651  28.304  1.00  1.540          H  
ATOM   4959 2HD1 LEU B 308     -13.586  -4.670  28.027  1.00  1.540          H  
ATOM   4960 3HD1 LEU B 308     -12.837  -5.450  26.700  1.00  1.540          H  
ATOM   4961 1HD2 LEU B 308     -10.020  -4.926  27.566  1.00  1.540          H  
ATOM   4962 2HD2 LEU B 308     -10.666  -4.719  25.931  1.00  1.540          H  
ATOM   4963 3HD2 LEU B 308      -9.835  -3.387  26.733  1.00  1.540          H  
ATOM   4964  N   ASN B 309     -13.695  -1.452  29.350  1.00  0.940          N  
ATOM   4965  CA  ASN B 309     -13.320  -0.614  30.481  1.00  0.990          C  
ATOM   4966  C   ASN B 309     -11.864  -0.901  30.825  1.00  0.900          C  
ATOM   4967  O   ASN B 309     -11.517  -1.443  31.887  1.00  0.860          O  
ATOM   4968  CB  ASN B 309     -14.249  -0.849  31.646  1.00  1.370          C  
ATOM   4969  CG  ASN B 309     -15.651  -0.399  31.371  1.00  1.370          C  
ATOM   4970  OD1 ASN B 309     -15.898   0.650  30.759  1.00  1.370          O  
ATOM   4971  ND2 ASN B 309     -16.593  -1.187  31.817  1.00  1.370          N  
ATOM   4972  H   ASN B 309     -14.167  -2.334  29.523  1.00  1.130          H  
ATOM   4973  HA  ASN B 309     -13.389   0.433  30.186  1.00  1.190          H  
ATOM   4974 1HB  ASN B 309     -14.292  -1.903  31.846  1.00  1.640          H  
ATOM   4975 2HB  ASN B 309     -13.873  -0.354  32.539  1.00  1.640          H  
ATOM   4976 1HD2 ASN B 309     -17.552  -0.955  31.669  1.00  1.640          H  
ATOM   4977 2HD2 ASN B 309     -16.350  -2.029  32.309  1.00  1.640          H  
ATOM   4978  N   VAL B 310     -11.037  -0.508  29.887  1.00  0.970          N  
ATOM   4979  CA  VAL B 310      -9.627  -0.739  29.885  1.00  0.910          C  
ATOM   4980  C   VAL B 310      -8.903   0.298  30.745  1.00  1.010          C  
ATOM   4981  O   VAL B 310      -9.241   1.483  30.735  1.00  1.060          O  
ATOM   4982  CB  VAL B 310      -9.138  -0.757  28.419  1.00  1.300          C  
ATOM   4983  CG1 VAL B 310      -9.197   0.634  27.775  1.00  1.300          C  
ATOM   4984  CG2 VAL B 310      -7.790  -1.330  28.362  1.00  1.300          C  
ATOM   4985  H   VAL B 310     -11.481  -0.049  29.089  1.00  1.160          H  
ATOM   4986  HA  VAL B 310      -9.446  -1.721  30.309  1.00  1.090          H  
ATOM   4987  HB  VAL B 310      -9.811  -1.376  27.845  1.00  1.560          H  
ATOM   4988 1HG1 VAL B 310      -8.875   0.571  26.735  1.00  1.560          H  
ATOM   4989 2HG1 VAL B 310     -10.215   1.015  27.811  1.00  1.560          H  
ATOM   4990 3HG1 VAL B 310      -8.533   1.325  28.304  1.00  1.560          H  
ATOM   4991 1HG2 VAL B 310      -7.474  -1.362  27.333  1.00  1.560          H  
ATOM   4992 2HG2 VAL B 310      -7.121  -0.699  28.936  1.00  1.560          H  
ATOM   4993 3HG2 VAL B 310      -7.792  -2.324  28.765  1.00  1.560          H  
ATOM   4994  N   LYS B 311      -7.924  -0.183  31.493  1.00  1.070          N  
ATOM   4995  CA  LYS B 311      -7.055   0.549  32.383  1.00  1.240          C  
ATOM   4996  C   LYS B 311      -5.873   1.115  31.620  1.00  1.380          C  
ATOM   4997  O   LYS B 311      -5.821   1.066  30.393  1.00  2.070          O  
ATOM   4998  CB  LYS B 311      -6.583  -0.362  33.523  1.00  1.670          C  
ATOM   4999  CG  LYS B 311      -7.692  -0.824  34.475  1.00  1.670          C  
ATOM   5000  CD  LYS B 311      -7.128  -1.738  35.571  1.00  1.670          C  
ATOM   5001  CE  LYS B 311      -8.180  -2.127  36.618  1.00  1.670          C  
ATOM   5002  NZ  LYS B 311      -7.604  -2.992  37.746  1.00  1.670          N  
ATOM   5003  H   LYS B 311      -7.758  -1.176  31.439  1.00  1.280          H  
ATOM   5004  HA  LYS B 311      -7.615   1.383  32.805  1.00  1.490          H  
ATOM   5005 1HB  LYS B 311      -6.115  -1.252  33.101  1.00  2.000          H  
ATOM   5006 2HB  LYS B 311      -5.841   0.142  34.123  1.00  2.000          H  
ATOM   5007 1HG  LYS B 311      -8.171   0.042  34.928  1.00  2.000          H  
ATOM   5008 2HG  LYS B 311      -8.442  -1.376  33.902  1.00  2.000          H  
ATOM   5009 1HD  LYS B 311      -6.790  -2.656  35.088  1.00  2.000          H  
ATOM   5010 2HD  LYS B 311      -6.271  -1.270  36.058  1.00  2.000          H  
ATOM   5011 1HE  LYS B 311      -8.584  -1.214  37.050  1.00  2.000          H  
ATOM   5012 2HE  LYS B 311      -8.987  -2.675  36.130  1.00  2.000          H  
ATOM   5013 1HZ  LYS B 311      -8.331  -3.199  38.408  1.00  2.000          H  
ATOM   5014 2HZ  LYS B 311      -7.211  -3.911  37.419  1.00  2.000          H  
ATOM   5015 3HZ  LYS B 311      -6.866  -2.490  38.212  1.00  2.000          H  
ATOM   5016  N   GLY B 312      -4.929   1.703  32.340  1.00  1.320          N  
ATOM   5017  CA  GLY B 312      -3.803   2.336  31.683  1.00  1.370          C  
ATOM   5018  C   GLY B 312      -2.814   1.336  31.093  1.00  1.180          C  
ATOM   5019  O   GLY B 312      -3.100   0.131  30.950  1.00  1.270          O  
ATOM   5020  H   GLY B 312      -5.020   1.753  33.344  1.00  1.580          H  
ATOM   5021 1HA  GLY B 312      -4.172   2.986  30.888  1.00  1.640          H  
ATOM   5022 2HA  GLY B 312      -3.284   2.977  32.396  1.00  1.640          H  
ATOM   5023  N   THR B 313      -1.636   1.858  30.757  1.00  1.120          N  
ATOM   5024  CA  THR B 313      -0.645   1.094  30.043  1.00  0.970          C  
ATOM   5025  C   THR B 313       0.572   0.597  30.817  1.00  1.040          C  
ATOM   5026  O   THR B 313       0.942   1.135  31.866  1.00  1.220          O  
ATOM   5027  CB  THR B 313      -0.117   1.982  28.914  1.00  1.420          C  
ATOM   5028  OG1 THR B 313       0.528   3.132  29.488  1.00  1.420          O  
ATOM   5029  CG2 THR B 313      -1.252   2.462  28.023  1.00  1.420          C  
ATOM   5030  H   THR B 313      -1.430   2.829  30.949  1.00  1.340          H  
ATOM   5031  HA  THR B 313      -1.149   0.236  29.630  1.00  1.160          H  
ATOM   5032  HB  THR B 313       0.587   1.429  28.357  1.00  1.700          H  
ATOM   5033  HG1 THR B 313       1.016   3.603  28.804  1.00  1.700          H  
ATOM   5034 1HG2 THR B 313      -0.855   3.097  27.243  1.00  1.700          H  
ATOM   5035 2HG2 THR B 313      -1.735   1.630  27.586  1.00  1.700          H  
ATOM   5036 3HG2 THR B 313      -1.972   3.028  28.605  1.00  1.700          H  
ATOM   5037  N   VAL B 314       1.222  -0.417  30.221  1.00  0.950          N  
ATOM   5038  CA  VAL B 314       2.484  -1.009  30.683  1.00  1.010          C  
ATOM   5039  C   VAL B 314       3.500  -1.108  29.514  1.00  0.940          C  
ATOM   5040  O   VAL B 314       3.167  -1.711  28.488  1.00  0.870          O  
ATOM   5041  CB  VAL B 314       2.211  -2.425  31.213  1.00  1.390          C  
ATOM   5042  CG1 VAL B 314       3.445  -3.010  31.702  1.00  1.390          C  
ATOM   5043  CG2 VAL B 314       1.140  -2.409  32.275  1.00  1.390          C  
ATOM   5044  H   VAL B 314       0.760  -0.817  29.398  1.00  1.140          H  
ATOM   5045  HA  VAL B 314       2.903  -0.384  31.474  1.00  1.210          H  
ATOM   5046  HB  VAL B 314       1.880  -3.045  30.395  1.00  1.670          H  
ATOM   5047 1HG1 VAL B 314       3.228  -3.962  32.021  1.00  1.670          H  
ATOM   5048 2HG1 VAL B 314       4.152  -3.047  30.928  1.00  1.670          H  
ATOM   5049 3HG1 VAL B 314       3.838  -2.435  32.518  1.00  1.670          H  
ATOM   5050 1HG2 VAL B 314       0.945  -3.412  32.617  1.00  1.670          H  
ATOM   5051 2HG2 VAL B 314       1.456  -1.790  33.115  1.00  1.670          H  
ATOM   5052 3HG2 VAL B 314       0.233  -2.009  31.844  1.00  1.670          H  
ATOM   5053  N   LEU B 315       4.741  -0.594  29.672  1.00  1.040          N  
ATOM   5054  CA  LEU B 315       5.702  -0.655  28.547  1.00  1.050          C  
ATOM   5055  C   LEU B 315       7.145  -1.045  28.863  1.00  1.060          C  
ATOM   5056  O   LEU B 315       7.798  -0.412  29.696  1.00  1.140          O  
ATOM   5057  CB  LEU B 315       5.796   0.737  27.888  1.00  1.470          C  
ATOM   5058  CG  LEU B 315       6.768   0.916  26.647  1.00  1.470          C  
ATOM   5059  CD1 LEU B 315       6.329   0.049  25.456  1.00  1.470          C  
ATOM   5060  CD2 LEU B 315       6.734   2.384  26.215  1.00  1.470          C  
ATOM   5061  H   LEU B 315       4.997  -0.144  30.550  1.00  1.250          H  
ATOM   5062  HA  LEU B 315       5.319  -1.377  27.829  1.00  1.260          H  
ATOM   5063 1HB  LEU B 315       4.857   1.106  27.679  1.00  1.760          H  
ATOM   5064 2HB  LEU B 315       6.207   1.396  28.651  1.00  1.760          H  
ATOM   5065  HG  LEU B 315       7.782   0.633  26.927  1.00  1.760          H  
ATOM   5066 1HD1 LEU B 315       7.018   0.206  24.637  1.00  1.760          H  
ATOM   5067 2HD1 LEU B 315       6.347  -0.998  25.724  1.00  1.760          H  
ATOM   5068 3HD1 LEU B 315       5.330   0.322  25.141  1.00  1.760          H  
ATOM   5069 1HD2 LEU B 315       7.397   2.533  25.365  1.00  1.760          H  
ATOM   5070 2HD2 LEU B 315       5.718   2.654  25.929  1.00  1.760          H  
ATOM   5071 3HD2 LEU B 315       7.056   3.013  27.040  1.00  1.760          H  
ATOM   5072  N   VAL B 316       7.691  -2.010  28.104  1.00  1.020          N  
ATOM   5073  CA  VAL B 316       9.130  -2.270  28.248  1.00  1.060          C  
ATOM   5074  C   VAL B 316       9.846  -1.813  26.995  1.00  1.080          C  
ATOM   5075  O   VAL B 316       9.576  -2.281  25.884  1.00  1.150          O  
ATOM   5076  CB  VAL B 316       9.507  -3.749  28.551  1.00  1.470          C  
ATOM   5077  CG1 VAL B 316       8.955  -4.705  27.540  1.00  1.470          C  
ATOM   5078  CG2 VAL B 316      11.011  -3.877  28.626  1.00  1.470          C  
ATOM   5079  H   VAL B 316       7.096  -2.515  27.435  1.00  1.220          H  
ATOM   5080  HA  VAL B 316       9.507  -1.683  29.083  1.00  1.270          H  
ATOM   5081  HB  VAL B 316       9.120  -4.012  29.469  1.00  1.760          H  
ATOM   5082 1HG1 VAL B 316       9.226  -5.719  27.825  1.00  1.760          H  
ATOM   5083 2HG1 VAL B 316       7.883  -4.598  27.542  1.00  1.760          H  
ATOM   5084 3HG1 VAL B 316       9.342  -4.508  26.557  1.00  1.760          H  
ATOM   5085 1HG2 VAL B 316      11.251  -4.884  28.874  1.00  1.760          H  
ATOM   5086 2HG2 VAL B 316      11.470  -3.623  27.673  1.00  1.760          H  
ATOM   5087 3HG2 VAL B 316      11.393  -3.214  29.399  1.00  1.760          H  
ATOM   5088  N   ASN B 317      10.809  -0.927  27.216  1.00  1.110          N  
ATOM   5089  CA  ASN B 317      11.629  -0.329  26.174  1.00  1.180          C  
ATOM   5090  C   ASN B 317      12.992  -0.991  26.054  1.00  1.190          C  
ATOM   5091  O   ASN B 317      13.867  -0.764  26.900  1.00  1.180          O  
ATOM   5092  CB  ASN B 317      11.798   1.148  26.459  1.00  1.620          C  
ATOM   5093  CG  ASN B 317      10.533   1.937  26.296  1.00  1.620          C  
ATOM   5094  OD1 ASN B 317       9.886   1.905  25.243  1.00  1.620          O  
ATOM   5095  ND2 ASN B 317      10.171   2.662  27.326  1.00  1.620          N  
ATOM   5096  H   ASN B 317      10.956  -0.637  28.174  1.00  1.330          H  
ATOM   5097  HA  ASN B 317      11.126  -0.454  25.215  1.00  1.420          H  
ATOM   5098 1HB  ASN B 317      12.139   1.266  27.486  1.00  1.950          H  
ATOM   5099 2HB  ASN B 317      12.562   1.556  25.836  1.00  1.950          H  
ATOM   5100 1HD2 ASN B 317       9.338   3.214  27.279  1.00  1.950          H  
ATOM   5101 2HD2 ASN B 317      10.725   2.669  28.159  1.00  1.950          H  
ATOM   5102  N   GLY B 318      13.187  -1.800  25.019  1.00  1.280          N  
ATOM   5103  CA  GLY B 318      14.441  -2.507  24.865  1.00  1.360          C  
ATOM   5104  C   GLY B 318      14.387  -3.797  25.645  1.00  1.330          C  
ATOM   5105  O   GLY B 318      15.351  -4.137  26.348  1.00  1.370          O  
ATOM   5106  H   GLY B 318      12.422  -1.984  24.364  1.00  1.540          H  
ATOM   5107 1HA  GLY B 318      14.620  -2.713  23.819  1.00  1.630          H  
ATOM   5108 2HA  GLY B 318      15.261  -1.885  25.219  1.00  1.630          H  
ATOM   5109  N   TYR B 319      13.277  -4.535  25.477  1.00  1.280          N  
ATOM   5110  CA  TYR B 319      13.017  -5.792  26.201  1.00  1.310          C  
ATOM   5111  C   TYR B 319      14.176  -6.774  26.128  1.00  1.410          C  
ATOM   5112  O   TYR B 319      14.378  -7.571  27.051  1.00  1.410          O  
ATOM   5113  CB  TYR B 319      11.792  -6.555  25.673  1.00  1.820          C  
ATOM   5114  CG  TYR B 319      12.090  -7.424  24.450  1.00  1.820          C  
ATOM   5115  CD1 TYR B 319      12.588  -8.727  24.608  1.00  1.820          C  
ATOM   5116  CD2 TYR B 319      11.856  -6.957  23.209  1.00  1.820          C  
ATOM   5117  CE1 TYR B 319      12.853  -9.504  23.515  1.00  1.820          C  
ATOM   5118  CE2 TYR B 319      12.117  -7.738  22.108  1.00  1.820          C  
ATOM   5119  CZ  TYR B 319      12.615  -9.003  22.260  1.00  1.820          C  
ATOM   5120  OH  TYR B 319      12.874  -9.780  21.155  1.00  1.820          O  
ATOM   5121  H   TYR B 319      12.566  -4.149  24.847  1.00  1.540          H  
ATOM   5122  HA  TYR B 319      12.854  -5.550  27.243  1.00  1.570          H  
ATOM   5123 1HB  TYR B 319      11.375  -7.180  26.449  1.00  2.190          H  
ATOM   5124 2HB  TYR B 319      11.023  -5.836  25.387  1.00  2.190          H  
ATOM   5125  HD1 TYR B 319      12.774  -9.128  25.608  1.00  2.190          H  
ATOM   5126  HD2 TYR B 319      11.466  -5.986  23.101  1.00  2.190          H  
ATOM   5127  HE1 TYR B 319      13.245 -10.513  23.641  1.00  2.190          H  
ATOM   5128  HE2 TYR B 319      11.927  -7.360  21.112  1.00  2.190          H  
ATOM   5129  HH  TYR B 319      12.657  -9.288  20.358  1.00  2.190          H  
ATOM   5130  N   HIS B 320      14.983  -6.687  25.066  1.00  1.530          N  
ATOM   5131  CA  HIS B 320      16.107  -7.585  24.865  1.00  1.690          C  
ATOM   5132  C   HIS B 320      16.923  -7.646  26.150  1.00  1.710          C  
ATOM   5133  O   HIS B 320      17.394  -8.714  26.550  1.00  1.830          O  
ATOM   5134  CB  HIS B 320      16.977  -7.102  23.702  1.00  2.300          C  
ATOM   5135  CG  HIS B 320      18.127  -8.005  23.379  1.00  2.300          C  
ATOM   5136  ND1 HIS B 320      17.963  -9.217  22.736  1.00  2.300          N  
ATOM   5137  CD2 HIS B 320      19.458  -7.877  23.603  1.00  2.300          C  
ATOM   5138  CE1 HIS B 320      19.143  -9.792  22.580  1.00  2.300          C  
ATOM   5139  NE2 HIS B 320      20.065  -9.001  23.095  1.00  2.300          N  
ATOM   5140  H   HIS B 320      14.776  -5.985  24.372  1.00  1.840          H  
ATOM   5141  HA  HIS B 320      15.750  -8.589  24.639  1.00  2.030          H  
ATOM   5142 1HB  HIS B 320      16.360  -6.997  22.809  1.00  2.760          H  
ATOM   5143 2HB  HIS B 320      17.379  -6.116  23.939  1.00  2.760          H  
ATOM   5144  HD1 HIS B 320      17.118  -9.569  22.335  1.00  2.760          H  
ATOM   5145  HD2 HIS B 320      20.060  -7.100  24.072  1.00  2.760          H  
ATOM   5146  HE1 HIS B 320      19.225 -10.762  22.092  1.00  2.760          H  
ATOM   5147  N   GLU B 321      17.134  -6.481  26.769  1.00  1.650          N  
ATOM   5148  CA  GLU B 321      17.874  -6.400  28.009  1.00  1.720          C  
ATOM   5149  C   GLU B 321      16.928  -6.111  29.183  1.00  1.540          C  
ATOM   5150  O   GLU B 321      17.205  -6.508  30.317  1.00  1.470          O  
ATOM   5151  CB  GLU B 321      18.955  -5.321  27.915  1.00  2.380          C  
ATOM   5152  CG  GLU B 321      20.020  -5.598  26.849  1.00  2.380          C  
ATOM   5153  CD  GLU B 321      21.090  -4.535  26.773  1.00  2.380          C  
ATOM   5154  OE1 GLU B 321      20.990  -3.568  27.489  1.00  2.380          O  
ATOM   5155  OE2 GLU B 321      22.002  -4.693  25.995  1.00  2.380          O  
ATOM   5156  H   GLU B 321      16.711  -5.633  26.396  1.00  1.980          H  
ATOM   5157  HA  GLU B 321      18.356  -7.358  28.191  1.00  2.060          H  
ATOM   5158 1HB  GLU B 321      18.485  -4.364  27.683  1.00  2.860          H  
ATOM   5159 2HB  GLU B 321      19.451  -5.218  28.878  1.00  2.860          H  
ATOM   5160 1HG  GLU B 321      20.484  -6.563  27.050  1.00  2.860          H  
ATOM   5161 2HG  GLU B 321      19.520  -5.662  25.887  1.00  2.860          H  
ATOM   5162  N   ASN B 322      15.812  -5.408  28.911  1.00  1.500          N  
ATOM   5163  CA  ASN B 322      14.897  -4.974  29.963  1.00  1.370          C  
ATOM   5164  C   ASN B 322      13.601  -5.769  30.225  1.00  1.260          C  
ATOM   5165  O   ASN B 322      12.835  -5.361  31.089  1.00  1.220          O  
ATOM   5166  CB  ASN B 322      14.528  -3.517  29.735  1.00  1.970          C  
ATOM   5167  CG  ASN B 322      15.674  -2.587  29.972  1.00  1.970          C  
ATOM   5168  OD1 ASN B 322      16.486  -2.800  30.887  1.00  1.970          O  
ATOM   5169  ND2 ASN B 322      15.773  -1.546  29.169  1.00  1.970          N  
ATOM   5170  H   ASN B 322      15.624  -5.120  27.952  1.00  1.800          H  
ATOM   5171  HA  ASN B 322      15.462  -5.018  30.892  1.00  1.640          H  
ATOM   5172 1HB  ASN B 322      14.181  -3.387  28.707  1.00  2.360          H  
ATOM   5173 2HB  ASN B 322      13.711  -3.234  30.395  1.00  2.360          H  
ATOM   5174 1HD2 ASN B 322      16.522  -0.897  29.290  1.00  2.360          H  
ATOM   5175 2HD2 ASN B 322      15.093  -1.380  28.416  1.00  2.360          H  
ATOM   5176  N   PHE B 323      13.343  -6.911  29.595  1.00  1.300          N  
ATOM   5177  CA  PHE B 323      12.095  -7.634  29.878  1.00  1.290          C  
ATOM   5178  C   PHE B 323      11.901  -7.922  31.363  1.00  1.280          C  
ATOM   5179  O   PHE B 323      10.817  -7.763  31.911  1.00  1.520          O  
ATOM   5180  CB  PHE B 323      12.006  -8.928  29.101  1.00  1.810          C  
ATOM   5181  CG  PHE B 323      10.778  -9.683  29.442  1.00  1.810          C  
ATOM   5182  CD1 PHE B 323       9.532  -9.320  28.931  1.00  1.810          C  
ATOM   5183  CD2 PHE B 323      10.859 -10.776  30.281  1.00  1.810          C  
ATOM   5184  CE1 PHE B 323       8.412 -10.053  29.267  1.00  1.810          C  
ATOM   5185  CE2 PHE B 323       9.754 -11.490  30.608  1.00  1.810          C  
ATOM   5186  CZ  PHE B 323       8.535 -11.141  30.111  1.00  1.810          C  
ATOM   5187  H   PHE B 323      13.956  -7.282  28.868  1.00  1.560          H  
ATOM   5188  HA  PHE B 323      11.262  -7.013  29.557  1.00  1.550          H  
ATOM   5189 1HB  PHE B 323      12.013  -8.728  28.036  1.00  2.170          H  
ATOM   5190 2HB  PHE B 323      12.870  -9.554  29.322  1.00  2.170          H  
ATOM   5191  HD1 PHE B 323       9.448  -8.460  28.264  1.00  2.170          H  
ATOM   5192  HD2 PHE B 323      11.832 -11.075  30.694  1.00  2.170          H  
ATOM   5193  HE1 PHE B 323       7.445  -9.778  28.868  1.00  2.170          H  
ATOM   5194  HE2 PHE B 323       9.852 -12.348  31.277  1.00  2.170          H  
ATOM   5195  HZ  PHE B 323       7.677 -11.734  30.390  1.00  2.170          H  
ATOM   5196  N   ASP B 324      12.967  -8.366  32.013  1.00  1.280          N  
ATOM   5197  CA  ASP B 324      12.938  -8.749  33.418  1.00  1.450          C  
ATOM   5198  C   ASP B 324      13.226  -7.566  34.346  1.00  1.440          C  
ATOM   5199  O   ASP B 324      13.400  -7.743  35.555  1.00  1.800          O  
ATOM   5200  CB  ASP B 324      13.995  -9.822  33.672  1.00  1.960          C  
ATOM   5201  CG  ASP B 324      13.721 -11.153  32.985  1.00  1.960          C  
ATOM   5202  OD1 ASP B 324      12.616 -11.638  33.019  1.00  1.960          O  
ATOM   5203  OD2 ASP B 324      14.636 -11.659  32.389  1.00  1.960          O  
ATOM   5204  H   ASP B 324      13.829  -8.464  31.497  1.00  1.540          H  
ATOM   5205  HA  ASP B 324      11.949  -9.143  33.651  1.00  1.740          H  
ATOM   5206 1HB  ASP B 324      14.964  -9.450  33.333  1.00  2.350          H  
ATOM   5207 2HB  ASP B 324      14.077  -9.999  34.746  1.00  2.350          H  
ATOM   5208  N   PHE B 325      13.319  -6.358  33.790  1.00  1.330          N  
ATOM   5209  CA  PHE B 325      13.598  -5.168  34.572  1.00  1.490          C  
ATOM   5210  C   PHE B 325      12.504  -5.071  35.615  1.00  1.460          C  
ATOM   5211  O   PHE B 325      11.319  -5.032  35.266  1.00  1.410          O  
ATOM   5212  CB  PHE B 325      13.617  -3.984  33.599  1.00  2.020          C  
ATOM   5213  CG  PHE B 325      13.934  -2.651  34.088  1.00  2.020          C  
ATOM   5214  CD1 PHE B 325      15.187  -2.356  34.585  1.00  2.020          C  
ATOM   5215  CD2 PHE B 325      12.996  -1.641  33.987  1.00  2.020          C  
ATOM   5216  CE1 PHE B 325      15.490  -1.082  34.993  1.00  2.020          C  
ATOM   5217  CE2 PHE B 325      13.299  -0.368  34.386  1.00  2.020          C  
ATOM   5218  CZ  PHE B 325      14.547  -0.087  34.893  1.00  2.020          C  
ATOM   5219  H   PHE B 325      13.158  -6.235  32.789  1.00  1.600          H  
ATOM   5220  HA  PHE B 325      14.565  -5.272  35.063  1.00  1.790          H  
ATOM   5221 1HB  PHE B 325      14.337  -4.207  32.828  1.00  2.430          H  
ATOM   5222 2HB  PHE B 325      12.647  -3.931  33.106  1.00  2.430          H  
ATOM   5223  HD1 PHE B 325      15.940  -3.143  34.648  1.00  2.430          H  
ATOM   5224  HD2 PHE B 325      12.012  -1.863  33.573  1.00  2.430          H  
ATOM   5225  HE1 PHE B 325      16.482  -0.856  35.387  1.00  2.430          H  
ATOM   5226  HE2 PHE B 325      12.557   0.426  34.299  1.00  2.430          H  
ATOM   5227  HZ  PHE B 325      14.790   0.926  35.210  1.00  2.430          H  
ATOM   5228  N   LYS B 326      12.888  -5.037  36.894  1.00  1.550          N  
ATOM   5229  CA  LYS B 326      11.886  -5.091  37.944  1.00  1.550          C  
ATOM   5230  C   LYS B 326      10.783  -4.042  37.834  1.00  1.510          C  
ATOM   5231  O   LYS B 326       9.626  -4.420  37.983  1.00  1.460          O  
ATOM   5232  CB  LYS B 326      12.528  -5.122  39.339  1.00  2.170          C  
ATOM   5233  CG  LYS B 326      11.522  -5.181  40.486  1.00  2.170          C  
ATOM   5234  CD  LYS B 326      12.222  -5.277  41.837  1.00  2.170          C  
ATOM   5235  CE  LYS B 326      11.216  -5.307  42.981  1.00  2.170          C  
ATOM   5236  NZ  LYS B 326      11.884  -5.410  44.311  1.00  2.170          N  
ATOM   5237  H   LYS B 326      13.874  -5.055  37.119  1.00  1.860          H  
ATOM   5238  HA  LYS B 326      11.389  -6.058  37.845  1.00  1.860          H  
ATOM   5239 1HB  LYS B 326      13.122  -6.033  39.413  1.00  2.600          H  
ATOM   5240 2HB  LYS B 326      13.206  -4.313  39.505  1.00  2.600          H  
ATOM   5241 1HG  LYS B 326      10.903  -4.278  40.485  1.00  2.600          H  
ATOM   5242 2HG  LYS B 326      10.867  -6.042  40.353  1.00  2.600          H  
ATOM   5243 1HD  LYS B 326      12.834  -6.178  41.871  1.00  2.600          H  
ATOM   5244 2HD  LYS B 326      12.870  -4.410  41.964  1.00  2.600          H  
ATOM   5245 1HE  LYS B 326      10.622  -4.394  42.955  1.00  2.600          H  
ATOM   5246 2HE  LYS B 326      10.551  -6.161  42.851  1.00  2.600          H  
ATOM   5247 1HZ  LYS B 326      11.180  -5.422  45.037  1.00  2.600          H  
ATOM   5248 2HZ  LYS B 326      12.429  -6.260  44.355  1.00  2.600          H  
ATOM   5249 3HZ  LYS B 326      12.489  -4.613  44.444  1.00  2.600          H  
ATOM   5250  N   PRO B 327      11.050  -2.737  37.598  1.00  1.560          N  
ATOM   5251  CA  PRO B 327      10.017  -1.729  37.430  1.00  1.580          C  
ATOM   5252  C   PRO B 327       8.992  -2.086  36.347  1.00  1.470          C  
ATOM   5253  O   PRO B 327       7.846  -1.657  36.448  1.00  1.510          O  
ATOM   5254  CB  PRO B 327      10.823  -0.481  37.076  1.00  2.370          C  
ATOM   5255  CG  PRO B 327      12.158  -0.701  37.758  1.00  2.370          C  
ATOM   5256  CD  PRO B 327      12.425  -2.182  37.618  1.00  2.370          C  
ATOM   5257  HA  PRO B 327       9.511  -1.589  38.397  1.00  1.900          H  
ATOM   5258 1HB  PRO B 327      10.893  -0.380  35.991  1.00  2.840          H  
ATOM   5259 2HB  PRO B 327      10.298   0.412  37.450  1.00  2.840          H  
ATOM   5260 1HG  PRO B 327      12.938  -0.076  37.309  1.00  2.840          H  
ATOM   5261 2HG  PRO B 327      12.085  -0.398  38.813  1.00  2.840          H  
ATOM   5262 1HD  PRO B 327      12.953  -2.381  36.703  1.00  2.840          H  
ATOM   5263 2HD  PRO B 327      12.981  -2.484  38.481  1.00  2.840          H  
ATOM   5264  N   PHE B 328       9.381  -2.850  35.313  1.00  1.400          N  
ATOM   5265  CA  PHE B 328       8.447  -3.246  34.266  1.00  1.350          C  
ATOM   5266  C   PHE B 328       7.515  -4.249  34.850  1.00  1.320          C  
ATOM   5267  O   PHE B 328       6.301  -4.166  34.684  1.00  1.340          O  
ATOM   5268  CB  PHE B 328       9.138  -3.817  33.039  1.00  1.910          C  
ATOM   5269  CG  PHE B 328       8.190  -4.403  32.018  1.00  1.910          C  
ATOM   5270  CD1 PHE B 328       7.301  -3.622  31.294  1.00  1.910          C  
ATOM   5271  CD2 PHE B 328       8.243  -5.764  31.741  1.00  1.910          C  
ATOM   5272  CE1 PHE B 328       6.502  -4.212  30.319  1.00  1.910          C  
ATOM   5273  CE2 PHE B 328       7.450  -6.333  30.785  1.00  1.910          C  
ATOM   5274  CZ  PHE B 328       6.581  -5.549  30.070  1.00  1.910          C  
ATOM   5275  H   PHE B 328      10.327  -3.229  35.235  1.00  1.680          H  
ATOM   5276  HA  PHE B 328       7.869  -2.372  33.960  1.00  1.620          H  
ATOM   5277 1HB  PHE B 328       9.719  -3.038  32.553  1.00  2.290          H  
ATOM   5278 2HB  PHE B 328       9.835  -4.598  33.338  1.00  2.290          H  
ATOM   5279  HD1 PHE B 328       7.242  -2.543  31.476  1.00  2.290          H  
ATOM   5280  HD2 PHE B 328       8.947  -6.386  32.295  1.00  2.290          H  
ATOM   5281  HE1 PHE B 328       5.820  -3.607  29.736  1.00  2.290          H  
ATOM   5282  HE2 PHE B 328       7.522  -7.404  30.589  1.00  2.290          H  
ATOM   5283  HZ  PHE B 328       5.958  -5.988  29.296  1.00  2.290          H  
ATOM   5284  N   ILE B 329       8.094  -5.241  35.497  1.00  1.330          N  
ATOM   5285  CA  ILE B 329       7.316  -6.305  36.078  1.00  1.380          C  
ATOM   5286  C   ILE B 329       6.353  -5.687  37.100  1.00  1.340          C  
ATOM   5287  O   ILE B 329       5.203  -6.125  37.218  1.00  1.370          O  
ATOM   5288  CB  ILE B 329       8.214  -7.399  36.680  1.00  1.910          C  
ATOM   5289  CG1 ILE B 329       9.132  -8.056  35.524  1.00  1.910          C  
ATOM   5290  CG2 ILE B 329       7.355  -8.463  37.394  1.00  1.910          C  
ATOM   5291  CD1 ILE B 329       8.404  -8.724  34.331  1.00  1.910          C  
ATOM   5292  H   ILE B 329       9.121  -5.233  35.570  1.00  1.600          H  
ATOM   5293  HA  ILE B 329       6.703  -6.751  35.295  1.00  1.660          H  
ATOM   5294  HB  ILE B 329       8.891  -6.939  37.404  1.00  2.290          H  
ATOM   5295 1HG1 ILE B 329       9.778  -7.271  35.114  1.00  2.290          H  
ATOM   5296 2HG1 ILE B 329       9.770  -8.810  35.986  1.00  2.290          H  
ATOM   5297 1HG2 ILE B 329       8.006  -9.220  37.825  1.00  2.290          H  
ATOM   5298 2HG2 ILE B 329       6.772  -8.002  38.191  1.00  2.290          H  
ATOM   5299 3HG2 ILE B 329       6.675  -8.931  36.685  1.00  2.290          H  
ATOM   5300 1HD1 ILE B 329       9.156  -9.118  33.635  1.00  2.290          H  
ATOM   5301 2HD1 ILE B 329       7.778  -9.541  34.678  1.00  2.290          H  
ATOM   5302 3HD1 ILE B 329       7.793  -7.999  33.805  1.00  2.290          H  
ATOM   5303  N   GLU B 330       6.824  -4.706  37.888  1.00  1.330          N  
ATOM   5304  CA  GLU B 330       5.910  -4.051  38.811  1.00  1.370          C  
ATOM   5305  C   GLU B 330       4.780  -3.336  38.061  1.00  1.340          C  
ATOM   5306  O   GLU B 330       3.615  -3.532  38.407  1.00  1.400          O  
ATOM   5307  CB  GLU B 330       6.611  -3.021  39.695  1.00  1.900          C  
ATOM   5308  CG  GLU B 330       7.526  -3.559  40.772  1.00  1.900          C  
ATOM   5309  CD  GLU B 330       8.084  -2.442  41.626  1.00  1.900          C  
ATOM   5310  OE1 GLU B 330       7.835  -1.297  41.300  1.00  1.900          O  
ATOM   5311  OE2 GLU B 330       8.723  -2.725  42.610  1.00  1.900          O  
ATOM   5312  H   GLU B 330       7.800  -4.417  37.814  1.00  1.600          H  
ATOM   5313  HA  GLU B 330       5.467  -4.812  39.451  1.00  1.640          H  
ATOM   5314 1HB  GLU B 330       7.223  -2.385  39.059  1.00  2.280          H  
ATOM   5315 2HB  GLU B 330       5.876  -2.388  40.153  1.00  2.280          H  
ATOM   5316 1HG  GLU B 330       6.972  -4.256  41.402  1.00  2.280          H  
ATOM   5317 2HG  GLU B 330       8.343  -4.104  40.301  1.00  2.280          H  
ATOM   5318  N   GLN B 331       5.080  -2.631  36.950  1.00  1.300          N  
ATOM   5319  CA  GLN B 331       4.019  -1.955  36.194  1.00  1.300          C  
ATOM   5320  C   GLN B 331       2.997  -2.959  35.711  1.00  1.270          C  
ATOM   5321  O   GLN B 331       1.804  -2.680  35.709  1.00  1.310          O  
ATOM   5322  CB  GLN B 331       4.557  -1.214  34.970  1.00  1.820          C  
ATOM   5323  CG  GLN B 331       5.357   0.035  35.215  1.00  1.820          C  
ATOM   5324  CD  GLN B 331       5.964   0.523  33.912  1.00  1.820          C  
ATOM   5325  OE1 GLN B 331       5.775  -0.131  32.872  1.00  1.820          O  
ATOM   5326  NE2 GLN B 331       6.682   1.636  33.952  1.00  1.820          N  
ATOM   5327  H   GLN B 331       6.060  -2.484  36.685  1.00  1.560          H  
ATOM   5328  HA  GLN B 331       3.521  -1.245  36.851  1.00  1.560          H  
ATOM   5329 1HB  GLN B 331       5.192  -1.894  34.408  1.00  2.180          H  
ATOM   5330 2HB  GLN B 331       3.720  -0.941  34.329  1.00  2.180          H  
ATOM   5331 1HG  GLN B 331       4.685   0.806  35.586  1.00  2.180          H  
ATOM   5332 2HG  GLN B 331       6.132  -0.143  35.931  1.00  2.180          H  
ATOM   5333 1HE2 GLN B 331       7.102   1.981  33.112  1.00  2.180          H  
ATOM   5334 2HE2 GLN B 331       6.808   2.129  34.816  1.00  2.180          H  
ATOM   5335  N   VAL B 332       3.459  -4.139  35.334  1.00  1.270          N  
ATOM   5336  CA  VAL B 332       2.551  -5.161  34.882  1.00  1.350          C  
ATOM   5337  C   VAL B 332       1.611  -5.566  36.010  1.00  1.380          C  
ATOM   5338  O   VAL B 332       0.392  -5.515  35.874  1.00  1.470          O  
ATOM   5339  CB  VAL B 332       3.344  -6.426  34.463  1.00  1.860          C  
ATOM   5340  CG1 VAL B 332       2.439  -7.517  34.190  1.00  1.860          C  
ATOM   5341  CG2 VAL B 332       4.147  -6.193  33.249  1.00  1.860          C  
ATOM   5342  H   VAL B 332       4.474  -4.273  35.314  1.00  1.520          H  
ATOM   5343  HA  VAL B 332       1.974  -4.784  34.049  1.00  1.620          H  
ATOM   5344  HB  VAL B 332       3.993  -6.710  35.265  1.00  2.230          H  
ATOM   5345 1HG1 VAL B 332       3.041  -8.375  33.901  1.00  2.230          H  
ATOM   5346 2HG1 VAL B 332       1.836  -7.782  35.057  1.00  2.230          H  
ATOM   5347 3HG1 VAL B 332       1.783  -7.225  33.372  1.00  2.230          H  
ATOM   5348 1HG2 VAL B 332       4.696  -7.096  32.998  1.00  2.230          H  
ATOM   5349 2HG2 VAL B 332       3.473  -5.960  32.472  1.00  2.230          H  
ATOM   5350 3HG2 VAL B 332       4.837  -5.393  33.384  1.00  2.230          H  
ATOM   5351  N   LYS B 333       2.170  -5.945  37.153  1.00  1.380          N  
ATOM   5352  CA  LYS B 333       1.350  -6.419  38.259  1.00  1.510          C  
ATOM   5353  C   LYS B 333       0.388  -5.353  38.786  1.00  1.560          C  
ATOM   5354  O   LYS B 333      -0.744  -5.654  39.174  1.00  1.720          O  
ATOM   5355  CB  LYS B 333       2.226  -6.992  39.367  1.00  2.060          C  
ATOM   5356  CG  LYS B 333       1.440  -7.703  40.475  1.00  2.060          C  
ATOM   5357  CD  LYS B 333       2.367  -8.408  41.450  1.00  2.060          C  
ATOM   5358  CE  LYS B 333       1.574  -9.168  42.506  1.00  2.060          C  
ATOM   5359  NZ  LYS B 333       2.461  -9.843  43.498  1.00  2.060          N  
ATOM   5360  H   LYS B 333       3.194  -5.927  37.235  1.00  1.660          H  
ATOM   5361  HA  LYS B 333       0.738  -7.233  37.883  1.00  1.810          H  
ATOM   5362 1HB  LYS B 333       2.935  -7.701  38.935  1.00  2.470          H  
ATOM   5363 2HB  LYS B 333       2.808  -6.182  39.818  1.00  2.470          H  
ATOM   5364 1HG  LYS B 333       0.842  -6.971  41.022  1.00  2.470          H  
ATOM   5365 2HG  LYS B 333       0.764  -8.436  40.031  1.00  2.470          H  
ATOM   5366 1HD  LYS B 333       2.990  -9.120  40.900  1.00  2.470          H  
ATOM   5367 2HD  LYS B 333       3.013  -7.679  41.936  1.00  2.470          H  
ATOM   5368 1HE  LYS B 333       0.917  -8.476  43.029  1.00  2.470          H  
ATOM   5369 2HE  LYS B 333       0.964  -9.927  42.007  1.00  2.470          H  
ATOM   5370 1HZ  LYS B 333       1.893 -10.338  44.171  1.00  2.470          H  
ATOM   5371 2HZ  LYS B 333       3.074 -10.501  43.030  1.00  2.470          H  
ATOM   5372 3HZ  LYS B 333       3.019  -9.153  43.973  1.00  2.470          H  
ATOM   5373  N   LYS B 334       0.822  -4.094  38.778  1.00  1.510          N  
ATOM   5374  CA  LYS B 334       0.039  -2.971  39.287  1.00  1.650          C  
ATOM   5375  C   LYS B 334      -1.139  -2.562  38.397  1.00  1.620          C  
ATOM   5376  O   LYS B 334      -1.938  -1.712  38.795  1.00  1.730          O  
ATOM   5377  CB  LYS B 334       0.950  -1.758  39.516  1.00  2.250          C  
ATOM   5378  CG  LYS B 334       1.953  -1.918  40.679  1.00  2.250          C  
ATOM   5379  CD  LYS B 334       2.894  -0.715  40.795  1.00  2.250          C  
ATOM   5380  CE  LYS B 334       3.905  -0.901  41.939  1.00  2.250          C  
ATOM   5381  NZ  LYS B 334       4.905   0.220  42.007  1.00  2.250          N  
ATOM   5382  H   LYS B 334       1.777  -3.912  38.452  1.00  1.810          H  
ATOM   5383  HA  LYS B 334      -0.373  -3.269  40.250  1.00  1.980          H  
ATOM   5384 1HB  LYS B 334       1.523  -1.574  38.603  1.00  2.700          H  
ATOM   5385 2HB  LYS B 334       0.342  -0.876  39.705  1.00  2.700          H  
ATOM   5386 1HG  LYS B 334       1.394  -2.018  41.609  1.00  2.700          H  
ATOM   5387 2HG  LYS B 334       2.537  -2.823  40.538  1.00  2.700          H  
ATOM   5388 1HD  LYS B 334       3.444  -0.600  39.857  1.00  2.700          H  
ATOM   5389 2HD  LYS B 334       2.313   0.190  40.973  1.00  2.700          H  
ATOM   5390 1HE  LYS B 334       3.371  -0.955  42.884  1.00  2.700          H  
ATOM   5391 2HE  LYS B 334       4.434  -1.836  41.788  1.00  2.700          H  
ATOM   5392 1HZ  LYS B 334       5.559   0.046  42.764  1.00  2.700          H  
ATOM   5393 2HZ  LYS B 334       5.419   0.273  41.133  1.00  2.700          H  
ATOM   5394 3HZ  LYS B 334       4.430   1.096  42.167  1.00  2.700          H  
ATOM   5395  N   LEU B 335      -1.250  -3.134  37.197  1.00  1.570          N  
ATOM   5396  CA  LEU B 335      -2.341  -2.778  36.302  1.00  1.660          C  
ATOM   5397  C   LEU B 335      -3.512  -3.750  36.258  1.00  1.490          C  
ATOM   5398  O   LEU B 335      -4.575  -3.384  35.770  1.00  1.570          O  
ATOM   5399  CB  LEU B 335      -1.832  -2.580  34.872  1.00  2.290          C  
ATOM   5400  CG  LEU B 335      -1.551  -1.116  34.366  1.00  2.290          C  
ATOM   5401  CD1 LEU B 335      -2.867  -0.398  34.205  1.00  2.290          C  
ATOM   5402  CD2 LEU B 335      -0.630  -0.358  35.316  1.00  2.290          C  
ATOM   5403  H   LEU B 335      -0.581  -3.853  36.900  1.00  1.880          H  
ATOM   5404  HA  LEU B 335      -2.743  -1.837  36.657  1.00  1.990          H  
ATOM   5405 1HB  LEU B 335      -0.901  -3.149  34.766  1.00  2.750          H  
ATOM   5406 2HB  LEU B 335      -2.561  -3.013  34.224  1.00  2.750          H  
ATOM   5407  HG  LEU B 335      -1.099  -1.156  33.397  1.00  2.750          H  
ATOM   5408 1HD1 LEU B 335      -2.672   0.595  33.832  1.00  2.750          H  
ATOM   5409 2HD1 LEU B 335      -3.493  -0.942  33.495  1.00  2.750          H  
ATOM   5410 3HD1 LEU B 335      -3.384  -0.324  35.153  1.00  2.750          H  
ATOM   5411 1HD2 LEU B 335      -0.461   0.643  34.917  1.00  2.750          H  
ATOM   5412 2HD2 LEU B 335      -1.077  -0.279  36.303  1.00  2.750          H  
ATOM   5413 3HD2 LEU B 335       0.313  -0.871  35.395  1.00  2.750          H  
ATOM   5414  N   ILE B 336      -3.354  -4.974  36.734  1.00  1.370          N  
ATOM   5415  CA  ILE B 336      -4.452  -5.922  36.612  1.00  1.400          C  
ATOM   5416  C   ILE B 336      -5.378  -5.858  37.821  1.00  1.650          C  
ATOM   5417  O   ILE B 336      -6.582  -5.636  37.652  1.00  2.180          O  
ATOM   5418  OXT ILE B 336      -5.011  -6.375  38.876  1.00  2.100          O  
ATOM   5419  CB  ILE B 336      -3.941  -7.363  36.390  1.00  1.870          C  
ATOM   5420  CG1 ILE B 336      -3.295  -7.549  34.967  1.00  1.870          C  
ATOM   5421  CG2 ILE B 336      -5.122  -8.350  36.513  1.00  1.870          C  
ATOM   5422  CD1 ILE B 336      -1.932  -6.939  34.682  1.00  1.870          C  
ATOM   5423  H   ILE B 336      -2.482  -5.260  37.174  1.00  1.640          H  
ATOM   5424  HA  ILE B 336      -5.042  -5.655  35.737  1.00  1.680          H  
ATOM   5425  HB  ILE B 336      -3.185  -7.599  37.137  1.00  2.250          H  
ATOM   5426 1HG1 ILE B 336      -3.177  -8.592  34.835  1.00  2.250          H  
ATOM   5427 2HG1 ILE B 336      -3.995  -7.183  34.232  1.00  2.250          H  
ATOM   5428 1HG2 ILE B 336      -4.777  -9.359  36.367  1.00  2.250          H  
ATOM   5429 2HG2 ILE B 336      -5.581  -8.283  37.496  1.00  2.250          H  
ATOM   5430 3HG2 ILE B 336      -5.871  -8.112  35.754  1.00  2.250          H  
ATOM   5431 1HD1 ILE B 336      -1.627  -7.204  33.669  1.00  2.250          H  
ATOM   5432 2HD1 ILE B 336      -1.955  -5.864  34.760  1.00  2.250          H  
ATOM   5433 3HD1 ILE B 336      -1.215  -7.326  35.383  1.00  2.250          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 -2008.37 236.73 1306.76 -122.859 41.3993 79.4257 702.132 -762.248 -2.76191 -19.4365 -640.918 -85.8994 -175.639 -73.79 -53.6496 -31.9714 0 27.8423 30.8756 202.597 300.682 -66.2622 59.6658 -77.2144 14.4999 432.751 -685.658
MET:NtermProteinFull_1 -0.66661 0.03061 0.9069 -0.47975 0.09239 0.13279 0.24186 -0.38672 -0 -0 -0.57142 0.91316 0 0 0 0 0 0.03278 0.02079 1.06998 0 0 0 0.60916 0 0.07964 2.02556
SER_2 -1.0132 0.04494 1.15479 -0.02612 0 0.0216 0.12764 -0.49652 -0 -0 -0.46592 -0.20889 0 0 0 0 0 -0.02299 0.00245 0.54324 0 -0.13443 0.60105 -0.77834 -0.29178 0.11642 -0.82606
LYS_3 -1.6837 0.03737 2.1101 -0.29356 0.0323 0.13321 0.70617 -0.92554 -0 -0 -0.69792 0.03573 0 0 -0.52302 0 0 -0.01082 0.00058 1.94456 0 -0.0617 0 -1.5107 -0.43858 0.07397 -1.07157
ASP_4 -2.61743 0.0952 2.26833 -0.10774 0.0053 0.2974 0.08323 -1.03274 -0 -0 -0.43924 -0.38712 0 0 0 0 0 -0.06563 0.01204 0 1.95832 0.02557 0 -2.3716 -0.44807 0.15211 -2.57209
GLN_5 -4.22818 0.29147 4.31582 -0.63687 0.1128 0.65621 2.26553 -1.87376 -0.00125 -0.00338 -2.72111 -0.59629 0 0 -0.52302 -0.67076 0 0.05994 0.004 0 2.01641 -0.06394 0 -0.18838 -0.35182 0.22513 -1.91145
LYS_6 -4.94912 0.45373 5.64082 -0.35284 0.04189 0.18548 2.78924 -2.33953 -0.00433 -0.02589 -5.11824 0.15706 0 0 0 -0.71906 0 -0.00325 0.13761 2.92789 0 0.11852 0 -1.5107 -0.091 0.38734 -2.27437
SER_7 -5.74504 0.31964 5.33926 -0.0285 0 0.04907 3.17233 -2.65692 -0.00317 -0.01584 -3.19797 -1.01782 0 0 0 -0.23445 0 0.04983 0.00101 0.82073 0 0.13051 1.21724 -0.77834 0.05079 0.6247 -1.90294
LEU_8 -9.89999 1.98348 3.17458 -0.51519 0.36535 0.1 2.56358 -2.78118 -0.0093 -0.03512 -2.95326 0.11754 0 0 0 0 0 -0.01092 0.55093 0.60526 0 -0.35628 0 0.18072 -0.04431 0.9879 -5.97621
ILE_9 -9.15668 0.8335 3.05231 -0.49641 0.40677 0.11955 2.5501 -2.47751 -0.00476 -0.01477 -2.5563 -0.03708 0 0 0 0 0 -0.03344 0.239 0.32319 0 -0.71831 0 0.73287 -0.355 0.86107 -6.73191
LEU_10 -7.67803 0.65635 2.0858 -0.53267 0.13219 0.13958 2.1967 -2.06927 -0.00958 -0.0292 -2.56086 0.00893 0 0 0 0 0 -0.04018 0.41576 1.34687 0 -0.32298 0 0.18072 -0.25995 0.52162 -5.81819
MET_11 -7.05521 0.54906 2.83685 -0.65618 0.31107 0.37318 1.22314 -1.94229 -0.00476 -0.01477 -0.335 0.09279 0 0 0 0 0 0.0284 0.13136 3.3898 0 0.05797 0 0.60916 -0.13343 0.55728 0.01844
LEU_12 -9.52836 2.38627 1.28867 -0.45824 0.31104 0.13652 1.38682 -2.21566 -0.00219 -0.00654 -1.2216 -0.09316 0 0 0 0 0 -0.00656 0.20157 1.36551 0 0.09193 0 0.18072 0.15892 1.0104 -5.01395
SER_13 -3.68019 0.34031 3.34445 -0.03437 0.00016 0.06389 1.21339 -1.53289 -0.0274 -0.33377 -0.17239 -0.63759 0 0 0 -0.66345 0 0.20805 0.00705 0.08874 0 -0.49302 1.89505 -0.77834 0.1055 0.90312 -0.18371
ASN_14 -5.89404 0.36208 4.61827 -0.39609 0.0601 0.79432 1.82222 -2.31566 -0.02775 -0.20109 -1.17006 -0.37566 0 0 -1.315 0 0 -0.0479 0.01625 0 2.63655 -0.60262 0 -0.93687 -0.33002 0.62666 -2.67633
SER_15 -5.25931 0.49461 5.57413 -0.03333 0.00025 0.06051 3.22721 -2.60927 -0.01358 -0.20498 -1.98206 -0.95775 0 0 -0.60976 0 0 -0.03654 0.02375 0.73969 0 0.50131 0.60271 -0.77834 -0.06909 0.67703 -0.65283
GLN_16 -5.13956 0.53401 4.76066 -0.76445 0.30111 1.08162 1.3022 -2.33441 -0.02664 -0.1415 -1.38331 -2.24627 0 0 0 -0.73844 0 -0.09988 0.05452 0 2.89914 -0.05637 0 -0.18838 -0.00439 0.55716 -1.6332
HIS_D_17 -3.44577 0.50943 3.0381 -0.40035 0.02196 0.52441 0.87291 -1.52169 -0.00163 -0.00645 -0.80556 -0.31122 0 0 -0.60976 0 0 -0.04952 0.02129 0 1.84666 -0.37025 0 -0.45461 -0.4038 0.42093 -1.12492
SER_18 -4.95036 0.45835 6.15878 -0.03148 1e-05 0.05419 3.60947 -2.62745 -0.01748 -0.16386 -3.32412 -0.89636 0 0 -0.7596 -0.66345 0 -0.02764 0.01079 0.71534 0 0.11391 0.60835 -0.77834 -0.53094 0.22722 -2.81466
ILE_19 -7.94321 1.28156 2.19625 -0.71849 0.66574 0.25769 1.81858 -2.00091 -0 -0 -0.52092 0.14918 0 0 0 0 0 -0.08521 0.07995 1.01363 0 0.38107 0 0.73287 -0.37439 0.3999 -2.66671
ASN_20 -8.86947 1.15336 6.19822 -0.21696 0.03113 0.30692 2.92139 -3.49164 -0.01224 -0.17309 -1.28867 -0.45981 0 0 -1.3869 0 0 0.45025 0.00168 0 2.89297 0.00869 0 -0.93687 -0.33124 1.00055 -2.20174
ARG_21 -8.44837 0.82482 10.16 -0.59141 0.07855 0.32996 5.08192 -4.58935 -0.02328 -0.20346 -5.09816 0.12477 0 0 0 -0.84166 0 0.16287 0.21028 2.67007 0 -0.13078 0 -1.2888 -0.20558 1.39999 -0.37759
LYS_22 -5.66343 0.33156 5.10126 -0.48334 0.1237 0.28245 2.3851 -2.55025 -0 -0 -1.28965 0.10325 0 0 0 0 0 0.31304 0.03588 2.33755 0 -0.05328 0 -1.5107 -0.28412 0.89873 0.07773
PHE_23 -11.1291 2.36458 3.13439 -0.94473 0.06683 0.31708 2.62648 -2.91181 -0 -0 -1.57624 0.01232 0 0 0 0 0 0.04759 0.14426 0 1.88242 -0.29039 0 1.0402 -0.30043 0.70502 -4.81157
ALA_24 -6.41155 0.58905 4.30127 -0.02168 0 0 2.7815 -2.88627 -0 -0 -1.82978 -0.38293 0 0 0 0 0 0.04832 0 0 0 -0.3961 0 1.8394 -0.27906 0.56319 -2.08463
ASN_25 -6.37979 0.54073 7.29488 -0.17285 0.03118 0.2551 3.34125 -3.50798 -0.00932 -0.13986 -2.94954 -0.2828 0 0 0 0 0 0.10827 0.00844 0 1.45311 0.47637 0 -0.93687 -0.13926 0.32088 -0.68803
GLU_26 -6.09462 0.27806 7.08665 -0.6145 0.08556 1.11064 3.16005 -3.20149 -0 -0 -4.06487 -0.64033 0 0 0 -0.3959 0 -0.00787 0.03918 0 3.61147 -0.225 0 -2.7348 -0.16153 0.35701 -2.41229
LEU_27 -10.1686 1.73342 2.67353 -0.47822 0.17331 0.09496 2.58978 -2.72968 -0.02081 -0.12734 -1.91098 0.24672 0 0 0 0 0 -0.01585 0.06886 0.66005 0 -0.21698 0 0.18072 -0.31069 0.53214 -7.02564
LYS_28 -6.40168 0.42731 6.89965 -0.46069 0.12949 0.23842 2.90861 -2.87881 -0 -0 -3.44019 0.11219 0 0 0 -0.27274 0 -0.0641 0.03528 2.52024 0 -0.04836 0 -1.5107 -0.30113 0.6129 -1.49431
HIS_D_29 -3.35163 0.2017 3.59877 -0.37833 0.00665 0.47464 1.24288 -1.77179 -0 -0 -1.10849 -0.29465 0 0 0 0 0 0.03835 0.028 0 2.24684 -0.0901 0 -0.45461 -0.10636 0.54058 0.82244
SER_30 -2.84993 0.17 3.56593 -0.02719 0.0069 0.02779 1.32441 -1.60072 -0 -0 -2.73054 0.06108 0 0 0 -0.3959 0 -0.03664 0.00607 0.59348 0 -0.16914 0.66272 -0.77834 0.05399 0.75704 -1.35898
LEU_31 -6.56867 0.83573 1.29127 -0.53294 0.27969 0.10908 1.47412 -1.67942 -0.03517 -0.19837 -0.64153 0.30936 0 0 0 0 0 0.06127 0.52647 1.90881 0 -0.37324 0 0.18072 -0.25623 0.83389 -2.47516
SER_32 -1.86238 0.39671 1.76837 -0.02643 0 0.06238 0.60139 -0.84263 -0 -0 -0.54124 -0.55389 0 0 0 0 0 -0.0015 0.00032 0.136 0 -0.50762 0.60151 -0.77834 -0.36493 0.51257 -1.39971
CYS_33 -4.10731 0.64582 2.59648 -0.0326 0 0.01074 0.9039 -1.26994 -0.01436 -0.07104 -0.87392 -0.58138 0 0 0 0 0 0.02733 0.06202 0.47221 0 1.14287 0 3.6196 5.32918 0.4136 8.2732
GLU_34 -4.42319 0.29532 5.23708 -0.3225 0.05172 0.43631 2.98783 -2.26607 -0.00223 -0.00611 -4.33165 -0.39232 0 0 0 -0.71906 0 -0.08392 0.0125 0 2.9443 0.31421 0 -2.7348 5.66244 0.35193 3.01182
LEU_35 -7.33637 0.57629 1.27992 -0.60868 0.32459 0.12746 0.57443 -1.6593 -0.0022 -0.0087 -0.60342 0.2068 0 0 0 0 0 -0.07239 0.10237 2.69623 0 -0.28277 0 0.18072 0.19518 0.39038 -3.91946
ILE_36 -5.85876 0.57795 4.3242 -0.60145 0.40487 0.11172 2.60597 -2.3223 -0.00242 -0.00664 -2.96087 0.31008 0 0 0 0 0 -0.05875 0.0134 0.9514 0 -0.76168 0 0.73287 -0.14995 0.64468 -2.04567
GLU_37 -4.19834 0.29784 3.78586 -0.2982 0.06172 0.35545 1.72624 -1.68537 -0.02373 -0.25517 -2.99318 -0.27151 0 0 0 -0.27274 0 1e-05 0.0339 0 2.95509 0.02732 0 -2.7348 -0.32603 0.54399 -3.27165
LEU_38 -7.84802 1.08111 1.64087 -0.53993 0.277 0.18434 1.44186 -1.8959 -0.00019 -0.00053 -0.39441 0.01396 0 0 0 0 0 4.31383 0.49752 1.0734 0 -0.36935 0 0.18072 -0.11815 14.4726 14.0107
LYS_39 -4.66672 0.53724 4.88505 -0.6218 0.15793 0.33704 2.8367 -2.23152 -0.02511 -0.06666 -3.48602 0.90737 0 0 0 -0.32088 0 0.0357 0.034 2.11353 0 -0.03479 0 -1.5107 -0.23002 14.7659 13.4162
ASP_40 -4.14648 0.30201 5.56898 -0.31852 0.15607 1.0715 2.84475 -2.36022 -0.02436 -0.05519 -5.14713 -2.43395 0 0 0 -1.16254 0 0.00105 0.24068 0 4.3005 -0.62412 0 -2.3716 -0.13499 0.89146 -3.40209
TYR_41 -7.86023 0.86755 3.03596 -0.56131 0.05301 0.25592 1.70987 -2.0136 -0.00836 -0.09365 -1.81584 -0.12316 0 0 0 0 0 0.09916 0.00018 0 2.73425 -0.1405 0.03251 1.2797 -0.09562 0.82084 -1.82332
GLN_42 -4.96893 0.27777 3.42625 -0.28817 0.02133 0.22413 1.49285 -1.73997 -0 -0 -1.49852 -0.62375 0 0 -0.65429 0 0 0.04572 0.16784 0 3.59853 -0.02872 0 -0.18838 0.04106 0.7188 0.02354
VAL_43 -6.13927 0.48382 2.30434 -0.26145 0.12163 0.04969 1.2187 -1.88523 -1e-05 -0.00014 -1.26518 0.35772 0 0 0 0 0 -0.09311 0.00191 0.20539 0 -0.09905 0 1.9342 -0.08604 0.48915 -2.66292
ASP_44 -3.82403 0.22498 3.09791 -0.1058 0.00579 0.29922 1.5532 -1.65451 -0 -0 -1.97684 -0.32183 0 0 -0.99063 0 0 0.09116 0.01539 0 1.84192 0.01881 0 -2.3716 -0.43802 0.33942 -4.19548
PHE_45 -10.078 1.28745 2.69289 -0.62158 0.05477 0.31454 2.26173 -2.53665 -0 -0 -1.84019 0.03338 0 0 -1.32485 0 0 3.06126 0.01603 0 2.19559 -0.17531 0 1.0402 -0.32158 15.5823 11.642
TYR_46 -6.42823 0.62212 3.78905 -0.96776 0.12111 0.23771 1.13707 -2.2079 -0.00044 -0.00118 -0.95543 -0.5052 0 0 0 -0.42718 0 0.0451 0.55383 0 2.10168 0.05348 0.02189 1.2797 -0.36727 16.1663 14.2685
SER_47 -6.56302 0.49972 6.18255 -0.03085 0.0013 0.04745 3.31959 -3.03691 -0.00698 -0.13392 -2.54922 -0.98455 0 0 -0.68566 0 0 -0.01479 0.00016 0.90028 0 -0.3793 1.72027 -0.77834 -0.21979 1.12937 -1.58265
VAL_48 -5.7402 0.45294 3.75689 -0.36091 0.23724 0.08708 2.25009 -2.43784 -0 -0 -1.00027 -0.10266 0 0 0 0 0 -0.09102 0.04139 0.69372 0 0.27289 0 1.9342 -0.11329 0.64597 0.52622
ASP_49 -4.20973 0.33605 5.19648 -0.11711 0.02241 0.36474 2.36142 -2.46979 -0.02138 -0.14867 -2.81626 -0.25223 0 0 -0.10437 -0.76342 0 -0.05562 0.03822 0 1.7457 0.05749 0 -2.3716 -0.27515 0.34648 -3.13634
LEU_50 -6.8683 0.47402 5.34223 -0.45415 0.14065 0.0944 3.0485 -2.96661 -0 -0 -1.26091 0.1752 0 0 0 0 0 -0.0256 0.11127 0.57445 0 -0.17742 0 0.18072 -0.12436 0.34564 -1.39027
GLU_51 -4.94616 0.32732 6.47834 -0.34225 0.07051 0.4035 2.1855 -2.83431 -0 -0 -3.38434 -0.66039 0 0 0 -1.04851 0 0.02823 0.00605 0 3.4286 -0.11734 0 -2.7348 -0.104 0.33678 -2.90728
ALA_52 -2.63176 0.18313 2.49244 -0.02396 0 0 1.19222 -1.52884 -0 -0 -0.98641 -0.35855 0 0 0 0 0 -0.05841 0 0 0 -0.31753 0 1.8394 -0.51705 0.26741 -0.44792
THR_53 -2.78422 0.29058 3.42424 -0.1972 0.11956 0.07005 1.8416 -1.57908 -0 -0 -1.87009 -0.04665 0 0 0 0 0 -0.00166 0.04043 0.14453 0 0.03626 2.26961 -1.0874 0.16436 0.44885 1.28378
ASN_54 -3.17179 0.3397 3.22558 -0.16056 0.01207 0.21354 1.78899 -1.59999 -0.00074 -0.01205 -1.28332 -0.88879 0 0 -1.00887 0 0 0.26142 0.15147 0 1.82642 0.12113 0 -0.93687 0.86807 0.46759 0.21298
PHE_55 -4.06848 0.56587 1.80566 -0.59127 0.05801 0.28065 0.87836 -1.1127 -0.03007 -0.13824 -0.23886 -0.00785 0 0 -1.00887 0 0 -0.00732 0.12121 0 2.26143 -0.1695 0 1.0402 1.04786 1.01479 1.70089
PRO_56 -4.31877 0.85562 3.51859 -0.11598 0.00325 0.08624 1.95782 -1.57029 -0.00228 -0.02314 -2.03689 0.2525 0 0 0 0 0 -0.02636 0.03468 0.16266 0 -1.0743 0 -2.4119 0.28901 1.11606 -3.30348
ASP_57 -3.05143 0.17083 3.85353 -0.10903 0.00552 0.32581 1.75799 -1.7244 -0.00202 -0.01753 -2.42051 -0.72162 0 0 0 0 0 -0.0277 0.03952 0 1.77192 0.07445 0 -2.3716 -0.10605 0.41074 -2.14157
LYS_58 -6.44785 0.65206 4.40545 -0.31067 0.05301 0.15185 1.6008 -2.18697 -0 -0 -0.74895 0.15186 0 0 0 0 0 -0.02943 0.27098 1.73309 0 0.00729 0 -1.5107 0.18071 0.46659 -1.56088
ILE_59 -8.57148 1.07901 2.90358 -0.69003 0.31741 0.24235 2.63771 -2.51738 -0 -0 -1.70154 0.40392 0 0 0 0 0 -0.03829 0.00427 1.21866 0 -0.25925 0 0.73287 -0.09563 0.82331 -3.51051
LYS_60 -5.89477 0.47505 5.54757 -0.45155 0.15411 0.16428 2.4021 -2.69347 -0.03081 -0.1503 -2.48234 0.06248 0 0 0 0 0 -0.01648 0.02565 2.60146 0 -0.03063 0 -1.5107 -0.22777 0.62313 -1.43299
THR_61 -4.8397 0.20895 5.41048 -0.19728 0.10073 0.06892 2.39067 -2.51528 -0.00987 -0.10519 -2.76329 -0.02592 0 0 0 0 0 -0.00929 1e-05 0.05484 0 -0.02011 2.31423 -1.0874 -0.14307 0.25535 -0.91221
LEU_62 -8.85486 0.79382 3.41238 -0.48884 0.21874 0.10909 2.90556 -2.77987 -0.00202 -0.01753 -1.60206 0.2641 0 0 0 0 0 -0.03968 0.08041 0.46112 0 -0.24733 0 0.18072 -0.01169 0.38705 -5.23088
VAL_63 -8.48755 1.6578 3.82403 -0.26707 0.15439 0.0432 3.02239 -2.97784 -0 -0 -2.17329 0.37749 0 0 0 0 0 0.07367 0.02457 0.88012 0 -0.10563 0 1.9342 -0.17533 0.89633 -1.29853
ARG_64 -5.14931 0.3718 6.82615 -0.97739 0.15313 0.6405 2.78226 -2.94114 -0 -0 -2.95095 -0.00654 0 0 0 -0.6898 0 0.02744 0.13371 2.45969 0 -0.09598 0 -1.2888 -0.20811 0.94306 0.02972
LYS_65 -7.30014 0.72988 6.31354 -0.30493 0.0284 0.13495 2.95805 -3.19748 -0.00766 -0.08659 -2.4694 -0.05457 0 0 -0.7247 0 0 -0.0492 0.1781 1.7089 0 -0.04747 0 -1.5107 -0.41895 0.65506 -3.4649
ILE_66 -9.50898 2.0201 2.94533 -0.67389 0.58343 0.144 2.45464 -2.78944 -0 -0 -1.02269 0.44482 0 0 0 0 0 -0.05121 0.01033 0.57301 0 -0.41344 0 0.73287 -0.25899 0.93575 -3.87435
LYS_67 -3.59367 0.26233 3.50728 -0.43227 0.06679 0.2604 1.49756 -1.66989 -0 -0 -0.86303 -0.2128 0 0 0 0 0 -0.07349 0.0623 2.21321 0 -0.07658 0 -1.5107 -0.22445 0.73596 -0.05104
GLU_68 -4.54132 0.24858 5.96322 -0.24363 0.0553 0.40837 1.96159 -2.45041 -0.00766 -0.08659 -2.24868 -0.59849 0 0 0 -0.6898 0 0.0033 0.05754 0 2.92786 -0.0942 0 -2.7348 -0.48564 0.47114 -2.08433
HIS_D_69 -8.68922 0.94235 6.43563 -0.3629 0.03608 0.43458 2.6708 -3.30331 -0 -0 -1.62873 -0.35117 0 0 -0.7247 0 0 0.18178 0.13108 0 2.48556 -0.07878 0 -0.45461 -0.30193 0.73029 -1.84722
SER_70 -3.4921 0.08759 3.71069 -0.02449 9e-05 0.02338 2.12446 -1.7002 -0.00433 -0.02589 -2.87071 -0.08672 0 0 0 -0.67076 0 -0.03589 0.00012 0.44612 0 0.24542 0.63452 -0.77834 0.05852 0.66919 -1.68932
ASN_71 -6.38972 0.65754 5.34312 -0.35242 0.01061 0.65491 2.27804 -2.74622 -0 -0 -2.15218 -0.55144 0 0 0 -0.23445 0 0.15603 0.01283 0 2.485 0.39615 0 -0.93687 0.28553 0.58097 -0.50257
LEU_72 -8.64251 1.69028 1.7749 -0.52756 0.27072 0.1303 2.62232 -2.25595 -0.00659 -0.02078 -3.04849 0.07561 0 0 0 0 0 -0.0531 0.37782 0.84554 0 -0.12533 0 0.18072 0.17299 0.75747 -5.78164
ILE_73 -8.57462 0.87239 2.6259 -0.49076 0.36855 0.11277 2.87962 -2.38046 -0.00802 -0.025 -2.78545 0.00755 0 0 0 0 0 -0.03337 0.42072 0.3937 0 -0.76729 0 0.73287 -0.26873 0.69658 -6.22304
PHE_74 -10.0836 1.4167 0.49923 -0.65 0.18783 0.36102 2.30979 -2.06637 -0.02395 -0.08255 -2.84112 0.03364 0 0 0 0 0 -0.0501 0.00956 0 2.38614 -0.23359 0 1.0402 -0.15884 0.49647 -7.44951
VAL_75 -8.14845 1.58857 2.02062 -0.39424 0.532 0.10247 2.61793 -2.34566 -0.00802 -0.025 -2.97333 -0.24454 0 0 0 0 0 0.01356 0.00059 1.07053 0 -0.78547 0 1.9342 -0.10947 0.68112 -4.47259
THR_76 -7.91265 1.47074 4.65894 -0.23421 0.21903 0.09873 2.97273 -2.68453 -0.01736 -0.06178 -3.87227 -0.4163 0 0 -0.72081 0 0 0.60695 0.00052 1.32995 0 -0.17446 4.04102 -1.0874 -0.35728 1.59063 -0.54982
PRO_77 -5.79233 0.88054 3.56953 -0.21167 0.01769 0.15671 1.11638 -1.41155 -0.00179 -0.0051 -1.61123 0.03548 0 0 -0.72081 0 0 0.15827 0.01007 0.29523 0 -0.6627 0 -2.4119 -0.17603 1.48214 -5.28307
GLU_78 -5.94689 0.52557 5.34249 -0.34094 0.10174 0.46758 1.82213 -2.37938 -0.03634 -0.26472 -3.21914 -0.3704 0 0 0 -0.66486 0 0.19571 0.19935 0 2.86769 0.1032 0 -2.7348 -0.06412 0.6404 -3.75575
HIS_D_79 -6.31164 0.43985 7.00259 -0.5345 0.10893 0.4004 2.95438 -3.19195 -0.00179 -0.0051 -3.07825 -0.58444 0 0 0 -0.36866 0 -0.03871 0.17709 0 2.53432 -0.3785 0 -0.45461 0.34843 0.61872 -0.36344
ASN_80 -4.81979 0.60109 3.14422 -0.19623 0.02788 0.34984 1.0213 -1.88032 -0.02809 -0.28591 -0.43087 -1.02363 0 0 0 0 0 -0.0717 0.14154 0 2.04072 -0.99353 0 -0.93687 -0.08228 0.40002 -3.02261
GLY_81 -3.71077 0.30332 2.73719 -5e-05 0 0 1.07811 -1.69627 -0 -0 -0.49496 -0.38399 0 0 0 0 0 -0.16538 0 0 0 -1.43571 0 0.83697 -1.02368 0.29482 -3.66041
PHE_82 -9.82603 1.70192 3.07963 -0.51485 0.0636 0.2487 3.09904 -2.84376 -0 -0 -1.08349 0.15724 0 0 0 0 0 -0.01093 0.06069 0 1.77746 -0.19574 0 1.0402 -0.26201 0.64525 -2.86308
ILE_83 -7.76018 1.26483 2.18955 -0.50053 0.43506 0.10459 1.89175 -1.96343 -0 -0 -1.96161 0.21663 0 0 -0.25688 0 0 -0.08576 0.05391 0.44918 0 -0.52254 0 0.73287 0.04784 1.57044 -4.09429
PRO_84 -6.32094 0.71635 4.55152 -0.11327 0.00053 0.08367 2.62287 -1.97125 -0 -0 -2.52789 0.30265 0 0 0 0 0 -0.06833 0.03148 0.12321 0 -1.19682 0 -2.4119 -0.50203 1.3514 -5.32873
ALA_85 -6.78133 0.94761 3.5285 -0.02462 8e-05 0 2.79692 -2.74845 -0 -0 -2.99652 -0.3605 0 0 -0.96968 0 0 -0.07146 0 0 0 -0.39917 0 1.8394 -0.52179 0.59522 -5.16581
PHE_86 -10.7332 1.18402 3.84324 -0.83084 0.03797 0.21552 1.41992 -3.23806 -0 -0 -0.21801 -0.10864 0 0 0 0 0 0.00773 0.00165 0 1.75597 -0.514 0 1.0402 -0.21293 0.69173 -5.65778
ALA_87 -6.18259 1.29575 3.16811 -0.02418 0 0 1.90085 -2.47425 -0 -0 -1.12039 -0.34305 0 0 0 0 0 -0.0417 0 0 0 -0.23962 0 1.8394 -0.11512 0.96557 -1.37122
LYS_88 -9.71096 0.70722 9.91676 -0.34191 0.03269 0.16656 4.00771 -4.38593 -0.01317 -0.08486 -2.25743 0.00346 0 0 0 0 0 0.01456 1.10036 1.83296 0 -0.06699 0 -1.5107 -0.30817 1.2064 0.30858
ASN_89 -8.6115 1.01399 7.8372 -0.3213 0.01744 0.63494 3.25185 -4.11958 -0.01399 -0.16429 -3.34203 -0.24761 0 0 -0.54935 0 0 0.02041 0.37689 0 2.7471 0.42719 0 -0.93687 -0.06809 0.72095 -1.32665
ILE_90 -7.81169 0.95574 4.05598 -0.49255 0.32 0.09323 2.63769 -2.68836 -0 -0 -1.95336 0.14372 0 0 0 0 0 -0.04142 0.02978 0.49243 0 -0.48416 0 0.73287 0.11679 0.52886 -3.36445
ILE_91 -6.7808 0.19274 3.18911 -0.4963 0.2805 0.10515 2.07194 -2.37666 -0.00245 -0.01361 -1.02031 -0.11743 0 0 0 0 0 -0.05256 0.01023 0.66288 0 -0.35642 0 0.73287 0.01495 0.79362 -3.16256
ASP_92 -6.41866 0.44226 8.37698 -0.09355 0.00111 0.27598 3.63884 -3.76717 -0.01304 -0.16119 -5.71016 -0.41575 0 0 -0.90573 -0.24519 0 0.01572 0.17151 0 1.9321 0.21521 0 -2.3716 0.02317 0.96198 -4.04719
TRP_93 -9.71781 0.68846 4.72854 -0.84413 0.00846 0.25399 2.49155 -3.02215 -0.01411 -0.08796 -2.94162 -0.43957 0 0 -0.44128 0 0 0.12691 0.33941 0 1.63283 0.06065 0 1.6906 0.07491 1.0526 -4.35973
MET_94 -8.93691 1.66327 3.05132 -0.38175 0.19181 0.12168 1.90569 -2.18865 -0 -0 -1.26725 -0.26218 0 0 0 0 0 5.24063 0.08362 1.40607 0 -0.18109 0 0.60916 -0.15943 15.2755 16.1715
THR_95 -6.30949 1.08037 4.44566 -0.17349 0.08222 0.12669 2.59164 -2.57245 -0.04319 -0.32451 -1.50914 -1.87817 0 0 0 0 0 0.10906 0.01749 0.34271 0 0.11435 2.32732 -1.0874 0.78336 15.5823 13.7053
ARG_96 -6.79348 0.55898 6.69155 -1.24515 0.36274 1.24475 2.3156 -2.97959 -0 -0 -2.3841 -0.07374 0 0 0 -0.62133 0 0.01171 0.07856 2.96426 0 0.10414 0 -1.2888 1.31319 1.40377 1.66307
ASP_97 -2.93544 0.32935 4.40939 -0.14848 0.00183 0.44725 1.76648 -1.79613 -0.00323 -0.0342 -3.74107 -0.8689 0 0 0 -0.49868 0 -0.08229 0.28498 0 2.8755 -0.10025 0 -2.3716 0.10845 0.86725 -1.48979
GLU_98 -4.06092 0.47979 5.25374 -0.46618 0.09498 0.74169 2.21723 -2.20269 -0.0033 -0.0132 -2.00833 -1.59843 0 0 -1.04598 0 0 0.00324 0.14523 0 4.26929 0.12536 0 -2.7348 -0.10589 0.56382 -0.34535
GLN_99 -3.69598 0.33971 3.24112 -0.42236 0.07511 0.32467 1.78695 -1.53719 -0 -0 -2.07735 -0.18933 0 0 -1.7332 0 0 -0.10324 0.01696 0 3.31988 -0.10371 0 -0.18838 -0.06593 0.39927 -0.61299
TYR_100 -4.28003 0.55038 2.87884 -0.63353 0.04599 0.36885 0.78121 -1.52724 -0 -0 -0.02738 -0.2262 0 0 0 0 0 -0.05545 0.10763 0 2.13205 -0.28121 0.00438 1.2797 -0.46893 0.21426 0.86333
GLY_101 -2.88256 0.33862 3.63801 -0.00046 0 0 1.55575 -1.70012 -0.0033 -0.0132 -1.78872 -0.25323 0 0 -0.44889 0 0 -0.05222 0 0 0 0.34074 0 0.83697 -0.07685 0.17625 -0.33321
ARG_102 -3.90523 0.41453 4.84531 -0.83391 0.12961 0.61606 1.73699 -2.20157 -0 -0 -1.95851 -0.19632 0 0 -1.65128 0 0 -0.00997 0.11059 2.02842 0 -0.09125 0 -1.2888 0.17302 0.56558 -1.51674
ASN_103 -3.13042 0.75259 2.38767 -0.19551 0.02655 0.33308 1.2824 -1.31329 -0 -0 -0.27436 -1.01487 0 0 0 0 0 -0.06281 0.01992 0 2.11872 -1.04208 0 -0.93687 -0.2522 0.64375 -0.65771
GLN_104 -6.96943 0.5007 6.01859 -0.70105 0.23238 0.72948 2.20703 -2.99153 -0 -0 -1.38238 -0.89077 0 0 -0.51517 0 0 0.38976 0.01238 0 2.39778 0.00531 0 -0.18838 0.01849 1.26254 0.13573
PHE_105 -7.94778 1.7409 2.51273 -0.66396 0.05335 0.33771 2.04814 -2.17606 -0 -0 -0.6506 -0.14569 0 0 0 0 0 -0.06566 0.0713 0 3.30002 -0.08689 0 1.0402 0.4374 1.72124 1.52636
LEU_106 -8.00967 0.90837 1.71941 -0.45743 0.09745 0.11 2.07294 -2.05462 -0.03568 -0.23035 -1.17049 0.13475 0 0 0 0 0 0.11504 0.37392 0.17991 0 -0.18715 0 0.18072 -0.0339 1.08777 -5.19901
LYS_107 -4.9609 0.40916 5.67409 -0.46374 0.14937 0.21579 2.71477 -2.46273 -0 -0 -3.17262 0.21884 0 0 0 -0.49868 0 0.02138 0.0602 2.48622 0 0.00966 0 -1.5107 -0.40945 0.64783 -0.87152
GLY_108 -2.24835 0.055 2.48264 -5e-05 0 0 1.0325 -1.27109 -0 -0 -1.44435 -0.38676 0 0 0 0 0 -0.16026 0 0 0 -1.44977 0 0.83697 -0.73587 0.36512 -2.92427
LEU_109 -7.27424 0.67732 4.75108 -0.47231 0.2709 0.07286 2.61356 -2.9578 -0.0221 -0.17521 -2.77766 0.35075 0 0 0 0 0 -0.02567 0.02261 0.41285 0 -0.22934 0 0.18072 -0.57243 0.45025 -4.70387
ASN_110 -5.25088 0.51876 4.45293 -0.16024 0.01148 0.21625 2.07979 -2.32981 -0 -0 -2.56535 -0.2021 0 0 0 0 0 0.00129 5e-05 0 1.51038 -0.27075 0 -0.93687 -0.07104 0.42071 -2.57541
GLY_111 -4.49296 0.76977 3.45181 -0.00133 0 0 1.69876 -2.01804 -0.02222 -0.16315 -1.87755 -0.33272 0 0 0 0 0 -0.12976 0 0 0 -1.40785 0 0.83697 0.21952 0.40799 -3.06077
VAL_112 -7.48684 0.89492 2.64297 -0.26019 0.1733 0.05234 2.29137 -2.32067 -0.01546 -0.05816 -3.05677 -0.18562 0 0 0 0 0 -0.03645 0.0157 0.52841 0 -0.57595 0 1.9342 0.15438 0.45531 -4.85321
ILE_113 -8.70484 2.10004 2.05156 -0.49501 0.48798 0.09962 2.63978 -2.31641 -0 -0 -2.57957 0.03379 0 0 0 0 0 -0.04639 0.4176 0.48446 0 -0.76932 0 0.73287 -0.35377 0.92472 -5.29289
CYS_114 -7.60546 0.88525 2.22185 -0.06455 1e-05 0.04613 2.30029 -1.86559 -0.01933 -0.10593 -2.74784 -0.38542 0 0 0 0 0 0.01798 0.03847 0.62187 0 0.03989 0 3.6196 -0.03055 0.94926 -2.08407
CYS_115 -8.17079 1.15661 3.2151 -0.06204 0 0.03898 2.47734 -2.19299 -0.00387 -0.04778 -3.25123 -0.24288 0 0 0 0 0 -0.00921 0.00808 0.46185 0 -0.03803 0 3.6196 0.44211 0.55954 -2.03959
VAL_116 -8.23589 1.24042 0.7406 -0.27766 0.15527 0.0635 1.70584 -1.81573 -0.0135 -0.05143 -1.54823 -0.53076 0 0 -0.6273 0 0 -0.01629 0.0465 0.20168 0 -0.61934 0 1.9342 0.13512 0.68161 -6.83141
THR_117 -7.26797 0.95606 5.60054 -0.22232 0.1667 0.09771 4.71975 -3.08007 -0.00619 -0.1034 -3.84217 -1.28559 0 0 -0.90642 -0.66486 0 0.07951 0.19092 1.32677 0 -0.16145 2.30007 -1.0874 -0.15246 1.09696 -2.24533
PRO_118 -3.67656 0.89123 1.28333 -0.09394 0.00122 0.05902 0.46977 -0.78219 -0 -0 0.39101 0.68267 0 0 0 0 0 -0.08233 0.0042 0.44618 0 -0.25936 0 -2.4119 -0.20276 0.90693 -2.37348
ALA_119 -4.08774 0.34978 2.93803 -0.02302 0 0 2.4542 -1.99805 -0.03875 -0.25147 -0.36088 -0.19129 0 0 -0.90642 0 0 0.12004 0 0 0 -0.01691 0 1.8394 -0.27063 0.28665 -0.15706
THR_120 -2.45555 0.2015 1.11708 -0.12983 0.07202 0.08476 0.02893 -0.89339 -0 -0 -0.0874 -1.09303 0 0 0 0 0 -0.05151 0.0058 0.05008 0 -0.47361 2.25371 -1.0874 -0.26218 0.47106 -2.24897
ALA_121 -2.13789 0.40759 2.00346 -0.02233 0 0 1.50695 -1.29973 -0.03962 -0.29661 -0.3556 -0.16658 0 0 0 0 0 -0.01398 0 0 0 -0.00862 0 1.8394 -0.24197 0.50104 1.67551
GLY_122 -2.00763 0.1638 2.53385 -4e-05 0 0 1.40288 -1.2209 -0 -0 -1.61398 -0.41636 0 0 0 0 0 -0.17344 0 0 0 0.28878 0 0.83697 0.12811 0.27366 0.19569
GLY_123 -3.92326 0.69099 4.30218 -5e-05 0 0 2.03616 -2.21008 -0 -0 -1.47707 -0.42108 0 0 0 0 0 -0.0972 0 0 0 0.43604 0 0.83697 0.34874 0.18293 0.70525
GLY_124 -4.63841 0.36632 4.21201 -5e-05 0 0 2.12899 -2.31665 -0 -0 -1.5121 -0.41952 0 0 0 0 0 -0.06305 0 0 0 0.25713 0 0.83697 0.6405 0.1609 -0.34697
LYS_125 -4.64468 0.25803 4.66238 -0.30813 0.03185 0.14093 1.85665 -2.31846 -0.02503 -0.13175 -1.12459 -0.02715 0 0 0 0 0 0.0119 0.00073 1.71602 0 -0.04005 0 -1.5107 0.27056 0.186 -0.99549
THR_126 -5.85622 0.38392 5.88188 -0.20327 0.12885 0.07391 3.17562 -2.97444 -0.0131 -0.13109 -2.98614 -0.13182 0 0 0 0 0 0.00556 0.00907 0.06634 0 0.00616 2.34062 -1.0874 -0.21312 0.20119 -1.32348
VAL_127 -9.17607 1.10047 4.55663 -0.32081 0.22543 0.07194 2.80026 -3.31975 -0 -0 -2.25118 -0.09937 0 0 0 0 0 -0.00085 0.00216 0.07777 0 -0.23118 0 1.9342 -0.00175 0.34241 -4.28969
LEU_128 -9.71908 1.5693 4.85894 -0.49301 0.23176 0.11227 2.6699 -3.39442 -0 -0 -1.62567 0.25355 0 0 0 0 0 0.04017 0.06197 0.4024 0 -0.25884 0 0.18072 -0.19184 0.72649 -4.5754
GLU_129 -5.24586 0.31835 6.61605 -0.21765 0.02337 0.29644 2.6696 -2.94496 -0.04082 -0.27332 -2.59105 -0.60777 0 0 0 0 0 -0.00722 0.01321 0 3.04163 -0.26013 0 -2.7348 -0.41634 0.64976 -1.7115
LEU_130 -9.10305 0.98829 3.95003 -0.49662 0.19254 0.1134 3.1051 -3.05636 -0 -0 -2.1631 0.2283 0 0 0 0 0 -0.03504 0.15231 0.38419 0 -0.26606 0 0.18072 -0.42128 0.4257 -5.82095
LEU_131 -9.67663 1.24279 3.19829 -0.66523 0.21482 0.23913 2.42736 -2.91245 -0 -0 -1.94462 0.09318 0 0 0 0 0 0.13365 0.31521 1.0501 0 -0.27876 0 0.18072 -0.27155 1.00237 -5.65164
ASP_132 -5.89967 0.63124 6.91528 -0.09789 0.00041 0.28482 3.18731 -3.38052 -0.01561 -0.11318 -2.57512 -0.5765 0 0 0 0 0 -0.02655 0.01269 0 1.77343 0.27442 0 -2.3716 -0.06221 1.34011 -0.69913
LYS_133 -6.41094 0.47033 5.95503 -0.31073 0.03383 0.14009 2.90044 -2.94418 -0.02771 -0.14223 -2.55386 0.01927 0 0 0 0 0 -0.00996 0.12489 1.81309 0 0.04176 0 -1.5107 -0.03339 0.80722 -1.63776
PHE_134 -10.0749 0.75421 3.3647 -0.57776 0.32121 0.29166 2.5736 -2.88278 -0 -0 -1.14221 -0.34393 0 0 0 0 0 -0.03324 0.44449 0 3.46055 -0.14462 0 1.0402 -0.17713 0.36255 -2.7634
LEU_135 -9.01918 0.80481 3.05259 -0.50148 0.30871 0.12331 2.45712 -2.68399 -0 -0 -2.44692 0.21798 0 0 0 0 0 0.31721 0.05231 0.35355 0 -0.29895 0 0.18072 -0.20482 0.56269 -6.72435
SER_136 -3.97629 0.29933 4.92919 -0.0275 0 0.06348 2.37772 -2.41931 -0 -0 -2.06888 -0.59069 0 0 0 0 0 -0.02308 0 0.85387 0 0.31715 0.6002 -0.77834 -0.08735 0.53257 0.00207
PHE_137 -6.29981 0.73812 3.73673 -0.5077 0.17249 0.23178 2.29333 -2.33116 -0 -0 -1.00632 -0.22847 0 0 0 0 0 0.06457 0.1168 0 2.94631 0.11535 0 1.0402 -0.05932 0.49197 1.51487
SER_138 -3.99265 0.24786 4.67102 -0.02852 0.01821 0.02868 2.08524 -2.11341 -0.01437 -0.12585 -1.43083 -0.26607 0 0 0 0 0 -0.04408 0.0652 0.93023 0 -0.29335 0.65275 -0.77834 -0.34357 0.55893 -0.17292
GLY_139 -3.01553 0.19692 3.68074 -5e-05 0 0 1.89197 -1.8483 -0.0203 -0.15094 -2.86555 -0.36012 0 0 0 0 0 -0.10288 0 0 0 -1.43199 0 0.83697 -0.50748 0.5049 -3.19164
LEU_140 -8.92585 1.18612 3.55522 -0.54173 0.21007 0.12284 2.02336 -2.76059 -0.00301 -0.04361 -2.03354 0.33643 0 0 0 0 0 -0.03309 0.06532 0.60036 0 -0.23154 0 0.18072 -0.44118 0.64457 -6.08912
ASN_141 -4.32267 0.21678 4.69049 -0.19924 0.02251 0.33041 1.7855 -2.38036 -0.02222 -0.16315 -2.00216 -0.5519 0 0 0 0 0 0.16448 0.03719 0 2.43196 -0.55569 0 -0.93687 -0.15414 0.56217 -1.04692
VAL_142 -5.68878 0.6689 1.64898 -0.3511 0.16478 0.08264 1.01099 -1.68697 -0.00301 -0.04361 -1.14683 0.1092 0 0 0 0 0 -0.08953 0.17262 1.63694 0 -0.24504 0 1.9342 -0.14206 0.78766 -1.18001
LYS_143 -4.47355 0.47033 5.6964 -0.27863 0.0323 0.11165 3.00645 -2.45747 -0.01561 -0.11318 -3.42271 0.22442 0 0 -0.25828 0 0 -0.03672 0.08539 1.28548 0 0.83686 0 -1.5107 0.58456 0.99411 0.76111
GLY_144 -2.01127 0.13107 1.79384 -0.00018 0 0 0.90722 -1.0277 -0 -0 -1.10149 -0.16709 0 0 0 0 0 0.18075 0 0 0 -0.92379 0 0.83697 0.95977 0.58109 0.1592
THR_145 -4.6028 0.9485 1.56561 -0.12208 0.09343 0.09283 1.07083 -1.39187 -0 -0 -1.04067 -0.62559 0 0 0 0 0 0.0522 0.00023 0.13296 0 -0.3541 2.31907 -1.0874 0.07252 0.70949 -2.16685
VAL_146 -7.75262 1.24187 1.3553 -0.37285 0.28665 0.08844 1.95996 -2.04186 -0 -0 -1.70604 -0.18045 0 0 0 0 0 0.04735 0.00095 0.85068 0 -0.64731 0 1.9342 -0.26286 0.96515 -4.23345
LEU_147 -7.0433 0.866 1.17415 -0.56233 0.14113 0.1337 0.50864 -1.82132 -0.01714 -0.13223 -0.58854 0.28078 0 0 0 0 0 0.39516 0.13215 1.02452 0 -0.0134 0 0.18072 -0.08372 1.02902 -4.39599
VAL_148 -8.26166 1.72119 2.24481 -0.31317 0.31471 0.07392 2.24614 -2.51829 -0.0221 -0.14158 -1.44144 -0.21852 0 0 0 0 0 0.01822 0.09219 0.15616 0 -0.54539 0 1.9342 -0.13395 1.50571 -3.28884
ASN_149 -4.52071 0.27487 2.73854 -0.19556 0.01236 0.31899 1.05097 -1.73407 -0.01575 -0.16804 -0.96984 -0.61283 0 0 -0.55511 0 0 -0.00325 0.0183 0 2.98956 -0.49029 0 -0.93687 -0.20529 1.11702 -1.88701
GLY_150 -4.50044 0.4186 4.72634 -6e-05 0 0 2.43253 -2.55474 -0 -0 -3.09952 -0.36448 0 0 0 0 0 0.14451 0 0 0 -1.36253 0 0.83697 0.59129 0.35419 -2.37734
TYR_151 -9.73115 1.88995 3.98941 -0.99144 0.36271 0.3733 1.97104 -2.82921 -0 -0 -1.19256 -0.52608 0 0 0 0 0 -0.15119 0.46814 0 2.21602 0.34215 0.00052 1.2797 0.61935 0.54774 -1.3616
HIS_D_152 -2.86477 0.5219 2.53366 -0.68936 0.0104 0.74375 0.55816 -1.28835 -0 -0 0.09927 -0.33381 0 0 0 0 0 0.03264 0.01598 0 1.64787 -0.07523 0 -0.45461 0.19492 0.50402 1.15643
GLU_153 -2.71216 0.35473 2.92539 -0.20597 0.03641 0.30968 0.80268 -1.38432 -0 -0 -0.16797 -0.54104 0 0 0 0 0 -0.01984 0.00472 0 2.88162 -0.14274 0 -2.7348 0.2913 0.15733 -0.14498
ASN_154 -5.99942 0.50085 4.97286 -0.20568 0.08135 0.34253 2.27635 -2.69865 -0.00588 -0.04559 -1.98434 -0.37885 0 0 -0.55511 0 0 -0.05854 0.00351 0 1.9566 -0.42243 0 -0.93687 -0.27023 0.99441 -2.43315
PHE_155 -8.30484 0.8772 2.84302 -1.10034 0.12959 0.47447 1.9775 -2.33927 -0 -0 -1.14153 0.09533 0 0 0 0 0 -0.01519 0.00025 0 1.96451 -0.27588 0 1.0402 -0.38803 1.17289 -2.99012
ASP_156 -2.57023 0.17946 2.6569 -0.12282 0.02417 0.37921 0.29861 -1.36256 -0 -0 -0.746 -0.45583 0 0 0 0 0 -0.07479 0.00295 0 2.81166 -0.43741 0 -2.3716 -0.40315 0.3551 -1.83631
PHE_157 -6.6406 0.96135 4.48586 -0.59305 0.02552 0.08224 2.62285 -2.26126 -0.00805 -0.07136 -2.92269 -0.2148 0 0 0 0 0 0.04184 0.0071 0 2.09845 0.20587 0 1.0402 -0.48788 0.88461 -0.74381
LYS_158 -4.57714 0.9529 4.74925 -0.43843 0.07544 0.23699 1.98471 -2.00341 -0 -0 -1.1884 -0.06736 0 0 0 0 0 0.05959 0.02448 1.90696 0 0.0204 0 -1.5107 5.5789 2.12574 7.92992
PRO_159 -4.20436 0.92208 1.83115 -0.07716 0 0.0466 0.47429 -0.86552 -0.01013 -0.1278 -0.00816 0.56987 0 0 0 0 0 -0.04986 0.01703 0.41869 0 -0.62237 0 -2.4119 5.59053 1.68461 3.17761
PHE_160 -10.4355 2.37027 3.16406 -0.85784 0.03922 0.22332 3.40312 -3.04989 -0 -0 -3.12053 -0.12284 0 0 0 0 0 0.01129 0.53233 0 2.17107 -0.17747 0 1.0402 0.29917 0.65316 -3.85682
ILE_161 -7.03103 0.4733 5.07683 -0.47612 0.31567 0.08479 2.58404 -2.8268 -0 -0 -1.79345 0.41246 0 0 0 0 0 0.18037 0.01959 0.93285 0 0.20234 0 0.73287 0.24569 0.75592 -0.11068
GLU_162 -6.08978 0.57627 7.19155 -0.4355 0.04556 0.8304 1.97033 -2.83026 -0.05364 -0.25355 -3.0468 -0.4427 0 0 0 0 0 0.04249 0.1658 0 3.55163 -0.31911 0 -2.7348 -0.4823 0.75695 -1.55746
GLN_163 -6.57223 0.54883 5.91913 -0.38561 0.09196 0.26018 2.83296 -2.98902 -0.0261 -0.25686 -2.22514 -0.69962 0 0 0 0 0 -0.04859 0.04362 0 3.55075 -0.08333 0 -0.18838 -0.30012 0.53093 0.00336
VAL_164 -7.81713 1.24674 2.3392 -0.30116 0.24658 0.0674 2.55583 -2.46939 -0.00034 -0.00089 -1.68846 0.11087 0 0 0 0 0 -0.00082 0.00334 0.04646 0 -0.23453 0 1.9342 0.0742 0.55567 -3.33224
LYS_165 -5.19936 0.3197 4.88013 -0.61621 0.11835 0.33851 1.38596 -2.08365 -0.03186 -0.11618 -1.63118 0.08288 0 0 0 0 0 -0.08949 0.33697 2.63914 0 -0.0184 0 -1.5107 -0.09363 0.57701 -0.71203
LYS_166 -3.8562 0.38485 4.33895 -0.34038 0.06596 0.19949 1.5098 -1.81389 -0.01961 -0.1116 -1.44144 -0.22167 0 0 0 0 0 -0.03735 0.1799 1.7662 0 -0.09667 0 -1.5107 -0.2993 0.3854 -0.91828
LEU_167 -6.78499 0.67801 3.2047 -0.48499 0.21576 0.12977 1.73108 -2.28566 -0 -0 -1.13082 0.13601 0 0 0 0 0 -0.04185 0.06708 0.24136 0 -0.27488 0 0.18072 -0.19514 0.32739 -4.28644
ILE:CtermProteinFull_168 -6.06285 0.95277 1.37734 -0.68199 0.67459 0.28703 1.3788 -1.62742 -0.00034 -0.00089 -1.84645 -0.81525 0 0 -0.25828 0 0 0 0.12701 3.27277 0 0 0 0.73287 -0.03015 0.93888 -1.58156
MET:NtermProteinFull_169 -0.65563 0.03049 0.89516 -0.47855 0.09172 0.13311 0.2328 -0.38186 -0 -0 -0.56776 0.91299 0 0 0 0 0 0.0299 0.02219 1.05825 0 0 0 0.60916 0 0.07895 2.01091
SER_170 -1.01793 0.04414 1.16685 -0.02606 0 0.02156 0.13507 -0.50185 -0 -0 -0.45236 -0.20856 0 0 0 0 0 -0.01517 0.0035 0.56228 0 -0.14307 0.60076 -0.77834 -0.29302 0.12017 -0.78204
LYS_171 -1.72318 0.04043 2.13953 -0.29754 0.03258 0.13481 0.71992 -0.93985 -0 -0 -0.68432 0.04423 0 0 -0.53112 0 0 -0.00363 0.00125 1.93761 0 -0.06286 0 -1.5107 -0.44424 0.07874 -1.06833
ASP_172 -2.81596 0.15196 2.23911 -0.10891 0.00508 0.30338 0.07963 -1.02975 -0 -0 -0.41502 -0.41303 0 0 0 0 0 -0.05765 4e-05 0 1.97115 0.01781 0 -2.3716 -0.4497 0.15213 -2.74132
GLN_173 -4.28111 0.39604 4.4357 -0.64325 0.11623 0.67437 2.35396 -1.9173 -0.0018 -0.03139 -2.50263 -0.67473 0 0 -0.53112 -0.72359 0 0.05571 0.01902 0 2.06477 -0.03202 0 -0.18838 -0.34992 0.20896 -1.55247
LYS_174 -4.46972 0.20178 5.44005 -0.32997 0.03333 0.17049 2.75073 -2.26445 -0.00728 -0.03956 -5.43237 0.08518 0 0 0 -0.66581 0 -0.04037 0.16398 2.95031 0 0.19192 0 -1.5107 -0.05143 0.24321 -2.58066
SER_175 -5.67714 0.50622 4.94877 -0.02941 0 0.06819 3.01347 -2.56359 -0.00272 -0.05241 -2.98387 -0.43133 0 0 0 0 0 0.07835 0.0138 0.67033 0 -0.05578 0.60024 -0.77834 0.03251 0.25088 -2.39182
LEU_176 -10.3297 1.17083 3.47826 -0.5476 0.11671 0.13574 2.58302 -3.00362 -0.00485 -0.01402 -3.05407 0.21869 0 0 0 0 0 0.02804 0.16292 0.7886 0 -0.12716 0 0.18072 0.06079 0.54294 -7.61377
ILE_177 -10.1815 1.75087 2.77746 -0.66587 0.26783 0.15247 2.39444 -2.726 -0.00864 -0.02753 -2.56481 0.04549 0 0 0 0 0 -0.04745 0.22666 2.40802 0 -0.7228 0 0.73287 -0.25042 1.30145 -5.13746
LEU_178 -9.67443 1.17442 1.74095 -0.50532 0.48255 0.13347 2.25793 -2.35616 -0.00601 -0.01711 -2.42882 -0.00661 0 0 0 0 0 -0.048 0.58652 1.90594 0 -0.26993 0 0.18072 -0.31171 1.16755 -5.99407
MET_179 -6.68106 0.43006 2.89656 -0.62768 0.25624 0.36271 1.26062 -1.7516 -0.01994 -0.08402 -0.51018 -0.0224 0 0 0 0 0 0.07654 0.08438 3.34036 0 0.26064 0 0.60916 0.08536 0.65067 0.61641
LEU_180 -8.72792 1.69666 1.75501 -0.48885 0.24338 0.13739 1.23139 -2.24673 -0.00115 -0.00309 -1.34602 -0.03727 0 0 0 0 0 -0.01125 0.15294 1.63562 0 0.03883 0 0.18072 0.53483 1.19793 -4.05758
SER_181 -4.2298 0.25718 4.20799 -0.0334 0 0.07699 1.81486 -1.9769 -0.03508 -0.41884 -0.16832 -0.46014 0 0 0 -0.80117 0 -0.00084 0.08061 0.07825 0 -0.51646 0.97627 -0.77834 0.28262 1.09667 -0.54785
ASN_182 -6.0135 0.50409 4.82585 -0.38349 0.05204 0.7683 1.88811 -2.36825 -0.03747 -0.30298 -1.11519 -0.44126 0 0 -1.34011 0 0 -0.05909 0.01787 0 2.5389 -0.62073 0 -0.93687 -0.34745 0.47026 -2.90096
SER_183 -5.28736 0.41251 5.62696 -0.03625 0.00192 0.06699 3.36585 -2.61613 -0.01825 -0.25596 -1.6773 -0.94217 0 0 -0.61236 0 0 -0.05745 0.00829 0.6055 0 0.54376 0.60823 -0.77834 -0.0336 0.41319 -0.66198
GLN_184 -4.81958 0.60007 4.23704 -0.77257 0.32902 1.09649 1.1669 -2.12515 -0.0426 -0.28912 -1.25074 -2.32815 0 0 0 -0.76342 0 -0.08255 0.04002 0 2.87551 -0.06241 0 -0.18838 0.07942 0.54868 -1.75152
HIS_D_185 -3.65968 0.51841 2.89715 -0.40673 0.07149 0.45743 0.88082 -1.53445 -0 -0 -0.5973 -0.49048 0 0 -0.61236 0 0 -0.05062 0.01718 0 3.18103 -0.25462 0 -0.45461 -0.34221 0.47095 0.09142
SER_186 -4.80952 0.38197 5.98182 -0.03238 0 0.05642 3.67433 -2.57511 -0.01479 -0.15591 -2.97352 -1.13864 0 0 -0.87447 -0.43875 0 -0.03244 0.00365 1.01325 0 -0.00231 0.62884 -0.77834 -0.4741 0.53883 -2.02116
ILE_187 -7.42285 1.21099 1.97144 -0.7204 0.73991 0.2594 1.91229 -1.82027 -0 -0 -0.80094 0.08694 0 0 0 0 0 -0.10831 0.14452 1.00077 0 0.3774 0 0.73287 -0.35797 0.75701 -2.03721
ASN_188 -8.5139 0.79042 6.52335 -0.34532 0.03757 0.68162 3.04065 -3.41184 -0.00011 -0.0036 -2.11208 -0.97235 0 0 -0.87447 -1.23992 0 0.05098 0.11972 0 3.6664 0.0435 0 -0.93687 -0.22556 0.66787 -3.01393
ARG_189 -8.74817 0.79799 10.2889 -0.62321 0.09987 0.35559 4.80866 -4.61402 -0.02033 -0.27027 -4.76938 0.13815 0 0 0 -0.94052 0 0.14296 0.24292 2.65473 0 -0.13629 0 -1.2888 -0.12078 0.87293 -1.12911
LYS_190 -5.56664 0.31963 5.08502 -0.49526 0.14187 0.29565 2.35352 -2.50241 -0.01135 -0.09523 -1.13615 0.11279 0 0 0 0 0 0.17423 0.03102 2.30282 0 -0.0427 0 -1.5107 -0.27739 0.77897 -0.04231
PHE_191 -10.5721 1.68126 2.83958 -0.86082 0.065 0.24575 2.63772 -2.84057 -0 -0 -1.49971 -0.0744 0 0 0 0 0 0.00146 0.08039 0 1.85203 -0.49778 0 1.0402 -0.17831 0.51883 -5.56147
ALA_192 -6.09523 0.47989 3.85276 -0.022 0 0 2.5498 -2.66068 -0 -0 -1.65008 -0.35962 0 0 0 0 0 0.01123 0 0 0 -0.35876 0 1.8394 -0.19601 0.42169 -2.18763
ASN_193 -5.29663 0.38352 6.08977 -0.17413 0.03608 0.25862 2.78205 -2.99153 -0 -0 -2.28908 -0.28291 0 0 0 0 0 0.02308 0.00082 0 1.47089 0.45008 0 -0.93687 -0.15064 0.33508 -0.29181
GLU_194 -5.42591 0.26248 6.03339 -0.47538 0.0669 0.93576 3.12241 -2.81768 -0.01135 -0.09523 -3.87473 -0.54793 0 0 0 0 0 0.05184 0.0269 0 3.44831 -0.34292 0 -2.7348 -0.21015 0.38653 -2.20157
LEU_195 -9.93775 2.26855 3.15701 -0.52458 0.2217 0.1079 2.85234 -2.934 -0.00712 -0.0445 -2.19258 0.27068 0 0 0 0 0 -0.03619 0.05658 0.51647 0 -0.24072 0 0.18072 -0.41621 1.18087 -5.52083
LYS_196 -4.68975 0.38427 5.68835 -0.39654 0.02933 0.21916 2.54255 -2.49089 -2e-05 -0.00016 -2.84706 -0.22116 0 0 0 -0.80826 0 0.00559 0.33585 2.40517 0 -0.06274 0 -1.5107 -0.36796 1.23102 -0.55397
HIS_D_197 -3.47763 0.26514 3.64152 -0.37362 0.00583 0.46591 1.25113 -1.80326 -0 -0 -0.82024 -0.32023 0 0 0 0 0 -0.01242 0.04396 0 2.23062 -0.08754 0 -0.45461 -0.21086 0.49947 0.84318
SER_198 -2.86487 0.05298 3.97251 -0.03647 0.00207 0.04443 1.88462 -1.77529 -0.00714 -0.04455 -2.65009 -0.37363 0 0 0 0 0 -0.03091 0.00058 0.47288 0 -0.07808 1.74863 -0.77834 0.03821 0.77723 0.35477
LEU_199 -6.24135 0.77507 1.33836 -0.46962 0.13403 0.06843 1.47046 -1.56845 -0.01975 -0.11099 -0.56464 0.38581 0 0 0 0 0 0.07912 0.01692 0.33985 0 -0.08612 0 0.18072 -0.11447 10.2991 5.91254
SER_200 -1.89407 0.19424 1.94194 -0.02728 0.0001 0.04795 0.52897 -0.84229 -0.0278 -0.16501 -0.56655 -0.71449 0 0 0 0 0 -0.05407 0.00642 0.85794 0 0.04018 0.60085 -0.77834 -0.33932 15.0754 13.8848
CYS_201 -3.88246 0.62791 2.60558 -0.03698 0 0.00994 0.89882 -1.13146 -0.0606 -0.30973 -1.14167 -0.59885 0 0 0 0 0 -0.03594 0.38137 0.31658 0 0.56518 0 3.6196 5.28883 5.5666 12.6827
GLU_202 -3.91174 0.20331 5.43213 -0.34344 0.09069 0.48948 3.26297 -2.20852 -0.01615 -0.05561 -4.16933 -0.35021 0 0 0 -0.66581 0 -0.04228 0.0613 0 3.01252 0.33281 0 -2.7348 5.71973 0.45025 4.55728
LEU_203 -7.78527 1.36839 1.55001 -0.60653 0.28002 0.15133 0.86088 -1.91796 -0.02674 -0.18585 -0.5004 0.35331 0 0 0 0 0 0.00824 0.06009 0.74686 0 -0.25502 0 0.18072 0.16072 0.55811 -4.99908
ILE_204 -5.70088 0.59137 4.3735 -0.5944 0.36869 0.1103 2.75594 -2.44672 -0.01615 -0.05561 -3.217 0.32014 0 0 0 0 0 -0.03024 0.01128 0.99178 0 -0.7248 0 0.73287 -0.18822 0.68942 -2.02875
GLU_205 -4.01334 0.43424 2.92601 -0.65399 0.21855 1.81768 1.7913 -1.61719 -0.03097 -0.18858 -2.82121 -2.40962 0 0 0 -0.80826 0 -0.00995 0.05489 0 4.50524 -0.06254 0 -2.7348 -0.31574 0.64202 -3.27626
LEU_206 -7.5757 1.40439 1.60641 -0.62047 0.34929 0.21634 1.62411 -1.80058 -0.0113 -0.05649 -0.52391 0.15978 0 0 0 0 0 4.52379 0.42484 0.92814 0 -0.33485 0 0.18072 -0.24314 14.6613 14.9126
LYS_207 -4.07009 0.29695 4.68291 -0.63949 0.18949 0.35755 2.23645 -1.99091 -0.02408 -0.05869 -3.30621 0.87154 0 0 0 -0.36468 0 0.0581 0.04286 2.05681 0 0.02125 0 -1.5107 -0.22442 14.9572 13.5818
ASP_208 -3.73543 0.13228 5.33432 -0.30866 0.1223 1.03867 2.67194 -2.21228 -0.02414 -0.05464 -4.65626 -2.51331 0 0 0 -1.3052 0 -0.0021 0.21727 0 4.2573 -0.61517 0 -2.3716 -0.07201 1.01344 -3.08328
TYR_209 -7.07743 0.60707 3.02625 -0.55099 0.03044 0.23917 1.66289 -1.89556 -0.01112 -0.14 -1.87863 -0.11058 0 0 0 0 0 0.17025 0.01089 0 2.44932 -0.12344 0.05945 1.2797 -0.14067 0.93521 -1.45778
GLN_210 -4.79911 0.25811 3.5609 -0.28387 0.01942 0.19881 1.43101 -1.76376 -0 -0 -1.6527 -0.60468 0 0 -0.56604 0 0 0.21799 0.4358 0 3.56563 -0.01407 0 -0.18838 0.03164 1.14947 0.99617
VAL_211 -6.42567 0.90246 2.43568 -0.27073 0.15286 0.05102 1.36136 -1.99862 -0.00247 -0.0385 -1.53142 0.3605 0 0 0 0 0 -0.00832 0.0115 0.24536 0 -0.00383 0 1.9342 -0.03617 0.8813 -1.97949
ASP_212 -3.84117 0.22289 3.10221 -0.10046 0.00709 0.29231 1.65053 -1.694 -0 -0 -1.84774 -0.08668 0 0 -1.03253 0 0 0.19961 0.02011 0 1.75217 -0.2386 0 -2.3716 -0.19563 0.4863 -3.67518
PHE_213 -10.0551 1.31501 2.50007 -0.60274 0.07944 0.3402 2.08954 -2.48718 -0 -0 -1.48583 0.01615 0 0 -1.35964 0 0 3.43948 0.08063 0 2.08356 -0.3884 0 1.0402 -0.07664 15.3161 11.8449
TYR_214 -6.36519 0.67762 3.61705 -0.9606 0.10257 0.22737 1.06309 -2.13708 -0.00587 -0.01878 -0.80983 -0.46342 0 0 0 -0.45027 0 -0.03375 0.4011 0 2.01275 0.05439 0.01086 1.2797 -0.38798 15.7056 13.5193
SER_215 -6.28268 0.41492 5.8711 -0.02936 0.00035 0.0437 3.07077 -2.90714 -0.00729 -0.1386 -2.32861 -0.95059 0 0 -0.60965 0 0 -0.02408 0.00255 0.74334 0 -0.36398 1.72131 -0.77834 -0.25616 1.0049 -1.80353
VAL_216 -5.34648 0.54906 3.54774 -0.36487 0.24871 0.08763 2.29803 -2.29403 -0 -0 -1.23853 -0.07138 0 0 0 0 0 -0.07564 0.03966 0.67425 0 0.29054 0 1.9342 -0.05041 0.64125 0.86972
ASP_217 -4.27883 0.39416 5.35469 -0.11756 0.02558 0.3674 2.38793 -2.54611 -0.0184 -0.11404 -2.80172 -0.21076 0 0 0 -0.73844 0 -0.04916 0.03005 0 1.80555 -0.01441 0 -2.3716 -0.20264 0.37413 -2.72419
LEU_218 -6.23068 0.26664 4.80832 -0.44532 0.12724 0.09523 2.67554 -2.67325 -0 -0 -0.81224 0.16025 0 0 0 0 0 -0.02888 0.08174 0.53101 0 -0.21322 0 0.18072 -0.18138 0.33119 -1.3271
GLU_219 -4.87363 0.29114 6.56855 -0.33272 0.06784 0.38127 2.29728 -2.87227 -0 -0 -3.19571 -0.61391 0 0 0 -1.10966 0 0.00736 0.00349 0 3.48356 -0.06986 0 -2.7348 -0.05669 0.28978 -2.46898
ALA_220 -2.57511 0.12758 2.52378 -0.02333 0 0 1.28886 -1.51953 -0 -0 -1.01025 -0.35632 0 0 0 0 0 -0.06444 0 0 0 -0.29972 0 1.8394 -0.3495 0.2252 -0.19338
THR_221 -2.71589 0.24511 3.34676 -0.20331 0.1317 0.07389 1.65302 -1.53724 -0 -0 -1.92618 -0.04724 0 0 0 0 0 -0.02383 0.01674 0.09829 0 0.03763 2.27102 -1.0874 0.0079 0.3713 0.71228
ASN_222 -3.21143 0.40264 3.22011 -0.15935 0.00929 0.21093 1.84978 -1.60671 -0 -0 -0.93161 -0.88282 0 0 -1.02168 0 0 0.13479 0.06024 0 1.83606 -0.07032 0 -0.93687 0.53179 0.34094 -0.22421
PHE_223 -2.69271 0.43571 2.26715 -0.61688 0.05612 0.32406 0.69372 -1.0251 -0.03302 -0.13819 -0.51735 0.03251 0 0 -1.02168 0 0 -0.06125 0.00228 0 2.29337 -0.25172 0 1.0402 0.79078 0.8631 2.4411
PRO_224 -4.4397 0.65712 3.60129 -0.12079 0.00128 0.08913 1.74611 -1.5179 -0 -0 -1.85294 0.24468 0 0 0 0 0 -0.07687 0.01369 0.12918 0 -1.07088 0 -2.4119 0.22176 0.99511 -3.7916
ASP_225 -3.75712 0.28394 5.18971 -0.18083 0.14968 0.59928 2.27798 -2.22756 -0.00181 -0.02435 -3.62976 -3.11247 0 0 -0.31151 0 0 0.03709 0.16027 0 4.44425 -0.04027 0 -2.3716 -0.50808 0.63034 -2.39283
LYS_226 -6.56097 0.38672 5.36087 -0.30256 0.03871 0.14285 1.72295 -2.46951 -0 -0 -2.45961 0.02071 0 0 -0.31151 0 0 -0.05031 0.26441 1.70414 0 -0.01732 0 -1.5107 -0.37369 0.60961 -3.80521
ILE_227 -8.64403 1.43707 3.77081 -0.51856 0.50026 0.1012 2.67013 -2.70442 -0.01662 -0.11901 -1.35397 0.00366 0 0 0 0 0 -0.00854 0.02078 0.62395 0 -0.49983 0 0.73287 -0.19316 0.54871 -3.64871
LYS_228 -5.66399 0.41286 5.57106 -0.44028 0.11802 0.15829 2.4089 -2.63991 -0.03302 -0.13819 -2.3222 0.08431 0 0 0 0 0 -0.005 0.21057 2.56724 0 -0.04893 0 -1.5107 -0.07702 0.44453 -0.90346
THR_229 -4.98105 0.29838 5.4935 -0.20115 0.12227 0.07208 2.48145 -2.57711 -0.00832 -0.09526 -2.84161 -0.0171 0 0 0 0 0 0.03099 0.00432 0.0525 0 -0.0146 2.2939 -1.0874 0.01853 0.38095 -0.57476
LEU_230 -8.89354 0.98426 3.31793 -0.62321 0.28473 0.1782 3.12649 -2.88056 -0 -0 -1.67133 -0.03033 0 0 0 0 0 -0.05107 0.30562 1.44499 0 -0.30304 0 0.18072 -0.00168 0.76597 -3.86586
VAL_231 -8.71005 1.45378 3.47205 -0.2672 0.1255 0.04372 2.97667 -3.05379 -0 -0 -2.53271 0.2892 0 0 0 0 0 0.16915 0.00548 0.79348 0 -0.06092 0 1.9342 -0.18289 0.98459 -2.55974
ARG_232 -5.50141 0.37539 7.26622 -0.92287 0.12439 0.56764 2.99646 -3.12079 -0.01481 -0.09466 -3.37911 0.12115 0 0 0 -0.68427 0 0.06016 0.18139 2.48907 0 -0.05691 0 -1.2888 -0.19367 0.75868 -0.31672
LYS_233 -6.93816 0.45193 5.97588 -0.30349 0.0305 0.13544 2.71106 -2.99133 -0.01819 -0.05733 -2.01542 -0.04646 0 0 -0.72832 0 0 0.15319 0.06151 1.70435 0 -0.06838 0 -1.5107 -0.42595 0.56557 -3.31431
ILE_234 -9.56482 1.20079 2.88621 -0.49308 0.28456 0.09533 2.52538 -2.75883 -0 -0 -1.01608 0.1257 0 0 0 0 0 -0.0635 0.04858 0.46822 0 -0.4594 0 0.73287 -0.21383 0.65611 -5.54578
LYS_235 -3.92935 0.27525 3.81774 -0.44033 0.08558 0.2703 1.83629 -1.85641 -0 -0 -1.0804 -0.20918 0 0 0 0 0 -0.04829 0.04609 2.22479 0 -0.06057 0 -1.5107 -0.18116 0.549 -0.21136
GLU_236 -4.18967 0.17848 5.56835 -0.24299 0.0451 0.38995 1.58742 -2.2753 -0 -0 -2.67511 -0.57975 0 0 0 -0.68427 0 -0.0664 0.00834 0 2.96777 -0.09977 0 -2.7348 -0.48197 0.45202 -2.83261
HIS_D_237 -8.16137 0.63869 6.46955 -0.37692 0.02477 0.44115 2.70262 -3.29145 -0 -0 -1.67803 -0.28634 0 0 -0.72832 0 0 0.04441 0.17897 0 2.50699 -0.09543 0 -0.45461 -0.20953 0.47675 -1.79808
SER_238 -3.58621 0.1116 3.89308 -0.02376 0 0.02252 2.26503 -1.79854 -0.00728 -0.03956 -2.92422 -0.13949 0 0 0 -0.72359 0 -0.033 0.00374 0.43684 0 0.31271 0.6407 -0.77834 0.12916 0.33556 -1.90304
ASN_239 -6.21678 0.6607 4.88068 -0.38531 0.01909 0.73286 2.14289 -2.5991 -0.01268 -0.05112 -2.0575 -0.48868 0 0 0 0 0 0.12088 0.00424 0 2.56388 0.39823 0 -0.93687 0.29615 0.3721 -0.55633
LEU_240 -9.27954 1.76306 1.36037 -0.51992 0.35174 0.14275 2.81024 -2.21436 -0.00249 -0.00698 -3.10489 0.02357 0 0 0 0 0 -0.03378 0.11928 1.89571 0 -0.17805 0 0.18072 0.18473 0.82738 -5.68047
ILE_241 -9.07689 0.79195 2.17352 -0.49794 0.34687 0.12061 2.58786 -2.40726 -0.0175 -0.06534 -2.79112 -0.0299 0 0 0 0 0 -0.04321 0.332 0.35654 0 -0.72801 0 0.73287 -0.25611 0.93234 -7.53872
PHE_242 -10.4352 1.29249 -0.06141 -0.54218 0.09324 0.2585 2.28137 -1.98898 -0.0158 -0.05397 -2.64549 -0.12391 0 0 0 0 0 0.03938 0.10842 0 2.63173 -0.22555 0 1.0402 -0.18279 0.7072 -7.82274
VAL_243 -8.34523 1.15188 1.85441 -0.39472 0.61665 0.098 2.32132 -2.29913 -0.00482 -0.01422 -2.57319 -0.39046 0 0 0 0 0 -0.06388 0.0239 1.09462 0 -0.79031 0 1.9342 -0.15323 0.75796 -5.17627
THR_244 -7.44407 1.16556 3.87789 -0.2408 0.29553 0.10069 2.78582 -2.40414 -0.01331 -0.04697 -3.65385 -0.4552 0 0 -0.6944 0 0 0.51587 0.00378 1.46271 0 -0.20465 4.06172 -1.0874 -0.2371 1.33831 -0.87402
PRO_245 -5.46751 0.7186 2.94436 -0.20952 0.00908 0.15269 1.15812 -1.2651 -0.00175 -0.00483 -1.87729 0.01916 0 0 -0.6944 0 0 0.15948 0.01777 0.33657 0 -0.81677 0 -2.4119 -0.15888 1.39299 -5.99912
GLU_246 -6.50687 0.46795 6.25675 -0.34071 0.10153 0.46795 1.9263 -2.72005 -0.01167 -0.16448 -3.78424 -0.39821 0 0 0 -0.31253 0 0.22411 0.23401 0 3.05364 0.08651 0 -2.7348 -0.1851 0.69869 -3.64123
HIS_D_247 -6.79507 0.6143 6.96873 -0.61625 0.14119 0.50919 2.84634 -3.29149 -0.01163 -0.11212 -2.06123 -0.57457 0 0 0 -0.24519 0 -0.02705 0.0195 0 2.56229 -0.2967 0 -0.45461 0.34966 0.59689 0.12221
ASN_248 -4.51869 0.61981 3.81421 -0.20498 0.0562 0.35745 1.25875 -1.97892 -0.01958 -0.10872 -0.15967 -1.0181 0 0 0 0 0 -0.07525 0.00939 0 1.8493 -1.03081 0 -0.93687 -0.06631 0.46137 -1.69143
GLY_249 -3.71771 0.20864 2.53276 -5e-05 0 0 1.07503 -1.59776 -0 -0 -0.65171 -0.37872 0 0 0 0 0 -0.19517 0 0 0 -1.43974 0 0.83697 -1.01437 0.34348 -3.99835
PHE_250 -9.9363 0.8622 3.58027 -0.78154 0.04894 0.36675 3.41573 -2.93085 -0 -0 -1.53193 -0.21894 0 0 0 0 0 0.01942 0.03557 0 1.46015 -0.50657 0 1.0402 -0.44878 0.70867 -4.81701
ILE_251 -7.27764 1.28925 1.5888 -0.50275 0.41132 0.11037 1.53383 -1.82796 -0 -0 -1.06386 0.14033 0 0 0 0 0 -0.08311 0.009 0.39325 0 -0.49886 0 0.73287 -0.19466 1.47148 -3.76833
PRO_252 -5.784 0.77 4.14338 -0.11848 0.00067 0.08732 2.24333 -1.83671 -0 -0 -2.51399 0.29703 0 0 0 0 0 -0.03256 0.03556 0.20599 0 -1.18643 0 -2.4119 -0.55949 1.36044 -5.29986
ALA_253 -6.40198 0.92746 3.24246 -0.02505 0.00027 0 2.74992 -2.60087 -0 -0 -3.07214 -0.35818 0 0 -0.90573 0 0 -0.07479 0 0 0 -0.39012 0 1.8394 -0.45956 0.93822 -4.59068
PHE_254 -10.459 1.09996 4.27374 -0.92649 0.08567 0.33003 1.67171 -3.26011 -0 -0 -0.39807 -0.01114 0 0 0 0 0 0.00163 0.04948 0 1.80605 -0.43239 0 1.0402 -0.17966 0.7996 -4.50881
ALA_255 -6.27657 1.23146 3.34187 -0.0228 0 0 1.99109 -2.49991 -0 -0 -1.20276 -0.34702 0 0 0 0 0 -0.04006 0 0 0 -0.21614 0 1.8394 -0.09956 0.73513 -1.56587
LYS_256 -10.6723 1.37425 11.7444 -0.89185 0.43958 0.71427 5.15969 -5.0955 -5e-05 -0.00046 -3.38637 0.08275 0 0 -0.25688 0 0 -0.03481 0.45366 3.3719 0 -0.06393 0 -1.5107 -0.27793 1.16123 2.31093
ASN_257 -8.99074 1.08077 7.76966 -0.32102 0.02361 0.6228 3.4525 -4.18552 -0.01252 -0.05696 -3.30396 -0.223 0 0 -0.5666 0 0 -0.01555 0.42626 0 2.89266 0.29619 0 -0.93687 -0.15591 0.81292 -1.39126
ILE_258 -6.90442 0.72763 3.51986 -0.63101 0.34512 0.12883 2.44835 -2.48933 -0 -0 -2.02603 0.2815 0 0 0 0 0 0.09406 0.16026 0.58707 0 -0.39496 0 0.73287 -0.03442 0.77557 -2.67906
ILE_259 -7.27753 0.45751 3.86291 -0.48327 0.29104 0.10018 2.00232 -2.51002 -0.01291 -0.09472 -0.73685 0.02471 0 0 0 0 0 -0.01876 0.0138 0.57963 0 -0.39192 0 0.73287 -0.03861 0.95908 -2.54055
ASP_260 -6.74584 0.74924 9.05404 -0.09795 0.00416 0.29731 3.64838 -3.89661 -0.00237 -0.01714 -6.45907 -0.37523 0 0 -0.96968 -0.36866 0 -0.02617 0.58915 0 1.87337 0.20952 0 -2.3716 0.11073 0.93013 -3.86429
TRP_261 -9.63622 0.85205 4.18525 -0.8575 0.01162 0.3157 2.27416 -2.97396 -0.0102 -0.04028 -2.63875 -0.35265 0 0 -0.46594 0 0 0.06841 0.03978 0 1.54754 0.0677 0 1.6906 0.20586 1.18503 -4.53179
MET_262 -8.5285 1.54964 2.61972 -0.55472 0.25804 0.32521 1.70822 -1.99979 -0.02106 -0.07761 -1.17853 -0.23397 0 0 0 0 0 4.30566 0.02229 2.20231 0 -0.18739 0 0.60916 -0.08267 15.692 16.428
THR_263 -5.90613 0.95949 3.99453 -0.17817 0.06306 0.13566 2.14253 -2.30904 -0.05075 -0.53003 -1.03282 -2.09494 0 0 0 0 0 0.12631 0.00064 0.39649 0 0.14761 2.3818 -1.0874 0.86217 15.8455 13.8665
ARG_264 -6.43928 0.46421 6.31148 -1.1922 0.34043 1.17752 2.16852 -2.78194 -0 -0 -2.49593 -0.08054 0 0 0 -0.65938 0 -0.02055 0.08313 2.98914 0 0.11715 0 -1.2888 1.46751 1.27429 1.43476
ASP_265 -2.54303 0.26703 3.21429 -0.16896 0.00147 0.51191 1.03295 -1.38148 -0.00118 -0.02161 -1.19201 -0.72336 0 0 0 0 0 -0.08894 0.02516 0 2.72493 -0.11342 0 -2.3716 0.1855 0.75861 0.11626
GLU_266 -4.05594 0.48866 5.24655 -0.4673 0.1008 0.74478 2.19467 -2.19855 -0.00721 -0.03117 -1.98666 -1.60596 0 0 -1.04319 0 0 0.00249 0.14492 0 4.26093 0.12653 0 -2.7348 -0.09327 0.52994 -0.38376
GLN_267 -3.69389 0.35206 3.22801 -0.41899 0.07294 0.32134 1.70165 -1.53122 -0 -0 -2.01505 -0.18722 0 0 -1.74872 0 0 -0.10203 0.01752 0 3.31614 -0.10209 0 -0.18838 -0.056 0.4129 -0.62105
TYR_268 -4.34327 0.57454 2.93141 -0.63927 0.0468 0.37163 0.71305 -1.55056 -0 -0 0.02851 -0.22525 0 0 0 0 0 -0.05557 0.09692 0 2.10756 -0.27974 1e-05 1.2797 -0.47651 0.20209 0.78206
GLY_269 -2.87539 0.35732 3.63544 -0.00044 0 0 1.55219 -1.69741 -0.00721 -0.03117 -1.82116 -0.25048 0 0 -0.45088 0 0 -0.03548 0 0 0 0.34497 0 0.83697 -0.11515 0.15921 -0.39867
ARG_270 -4.03423 0.49028 5.03742 -0.82254 0.12512 0.60496 1.86985 -2.28451 -0 -0 -2.11211 -0.15507 0 0 -1.75331 0 0 -0.00759 0.10252 2.0355 0 -0.06497 0 -1.2888 0.21036 0.56885 -1.47829
ASN_271 -3.15567 0.61929 2.67687 -0.19832 0.03996 0.34033 1.84072 -1.42009 -0 -0 -0.4641 -1.01034 0 0 0 0 0 -0.07051 0.00687 0 1.99624 -1.04434 0 -0.93687 -0.40624 0.64542 -0.54077
GLN_272 -6.28793 0.33956 5.41003 -0.66922 0.17608 0.67093 2.33418 -2.81258 -0 -0 -1.70988 -0.72122 0 0 -0.5969 0 0 0.47886 0.00515 0 2.56295 0.09674 0 -0.18838 0.00369 1.29176 0.38383
PHE_273 -8.17654 1.69733 2.69874 -0.70966 0.10996 0.41311 2.72241 -2.34331 -0 -0 -0.55462 -0.29602 0 0 0 0 0 -0.10366 0.62444 0 3.13598 0.17693 0 1.0402 0.80966 1.82133 3.06628
LEU_274 -8.90485 1.19621 2.14123 -0.53865 0.28689 0.15752 1.83899 -2.18176 -0.0302 -0.11857 -1.09088 0.1441 0 0 0 0 0 0.03649 0.00274 0.12447 0 -0.18381 0 0.18072 0.07589 1.03011 -5.83337
LYS_275 -3.59984 0.17816 3.62928 -0.38272 0.04103 0.19576 1.74162 -1.81777 -0 -0 -0.8098 0.02649 0 0 0 0 0 -0.062 0.0057 1.70613 0 0.13086 0 -1.5107 -0.26473 0.42646 -0.36608
GLY_276 -1.89344 0.0715 1.94646 -5e-05 0 0 0.788 -1.07487 -0.00798 -0.03647 -0.82097 -0.38473 0 0 0 0 0 -0.161 0 0 0 -1.47917 0 0.83697 -0.48421 0.1814 -2.51856
LEU_277 -7.87866 0.98137 4.72076 -0.61037 0.38146 0.11277 2.86332 -3.17655 -0.03292 -0.17877 -2.8007 0.3949 0 0 0 0 0 -0.00906 0.43061 1.81663 0 -0.35521 0 0.18072 -0.59628 0.70843 -3.04757
ASN_278 -5.91089 0.7944 4.76196 -0.15518 0.00363 0.2106 2.58552 -2.60577 -0 -0 -3.34152 -0.22775 0 0 0 0 0 0.12419 0.00658 0 1.57595 -0.20651 0 -0.93687 -0.05341 0.93399 -2.44107
GLY_279 -4.68349 0.65406 3.65058 -0.00092 0 0 1.93892 -2.143 -0.01077 -0.05028 -2.3856 -0.29617 0 0 0 0 0 -0.12337 0 0 0 -1.34675 0 0.83697 0.27592 0.82498 -2.85893
VAL_280 -7.80993 0.87442 2.17953 -0.25779 0.1799 0.05143 2.22975 -2.22854 -0.00437 -0.01256 -2.68012 -0.14957 0 0 0 0 0 -0.00625 0.00286 0.57379 0 -0.59092 0 1.9342 0.10764 0.7625 -4.84403
ILE_281 -9.22038 2.0067 2.29126 -0.5519 0.77101 0.14434 2.69793 -2.48326 -0 -0 -2.63907 -0.14218 0 0 0 0 0 -0.04224 0.22066 0.29927 0 -0.57723 0 0.73287 -0.26481 0.93171 -5.82532
CYS_282 -7.37323 0.73404 2.81361 -0.05727 0 0.01572 2.47062 -2.00387 -0.01244 -0.09508 -2.38748 -0.90069 0 0 0 0 0 0.00607 0.028 0.24723 0 0.05461 0 3.6196 -0.03686 0.97619 -1.90125
CYS_283 -7.69309 0.84305 2.99902 -0.06194 0 0.03967 2.44543 -2.07407 -0.00808 -0.08253 -2.9259 -0.23867 0 0 0 0 0 -0.02155 0.01518 0.24614 0 -0.27038 0 3.6196 0.42717 0.60823 -2.1327
VAL_284 -7.04494 1.11599 0.37631 -0.32 0.42525 0.07314 1.47264 -1.58236 -0 -8e-05 -1.84654 -0.78088 0 0 0 0 0 -0.04226 0.00926 2.11309 0 -0.69078 0 1.9342 0.15449 0.68159 -3.95187
THR_285 -7.37989 1.11896 5.92827 -0.22686 0.22244 0.10462 4.87345 -3.23493 -0.00296 -0.05842 -4.16955 -1.40328 0 0 -0.8167 -0.31253 0 0.09874 0.07683 1.15382 0 -0.07525 2.30736 -1.0874 -0.05936 1.1552 -1.78744
PRO_286 -3.6642 0.73839 1.29894 -0.09308 0.00077 0.05855 0.45022 -0.78136 -0 -0 0.37793 0.69761 0 0 0 0 0 -0.06498 0.01505 0.41599 0 -0.17331 0 -2.4119 -0.01513 0.91233 -2.23817
ALA_287 -4.07902 0.3532 2.9271 -0.02257 0 0 2.2256 -1.96855 -0.01602 -0.15094 -0.30788 -0.17928 0 0 -0.8167 0 0 0.10532 0 0 0 -1e-05 0 1.8394 -0.22163 0.24878 -0.0632
THR_288 -2.41487 0.265 1.10746 -0.12962 0.07492 0.08403 0.01341 -0.8848 -0 -0 -0.06918 -1.04885 0 0 0 0 0 -0.05895 0.00326 0.04546 0 -0.45021 2.25086 -1.0874 -0.22054 0.45842 -2.0616
ALA_289 -2.09944 0.40202 1.98981 -0.02254 0 0 1.44642 -1.28136 -0.0435 -0.35017 -0.11739 -0.17054 0 0 0 0 0 -0.01011 0 0 0 -0.00842 0 1.8394 -0.22529 0.52933 1.87821
GLY_290 -1.95819 0.16504 2.50381 -4e-05 0 0 1.37334 -1.20368 -0 -0 -1.58884 -0.41432 0 0 0 0 0 -0.20417 0 0 0 0.26393 0 0.83697 0.18169 0.32152 0.27704
GLY_291 -3.99115 0.60607 4.42368 -5e-05 0 0 2.05024 -2.26628 -0 -0 -1.4808 -0.4195 0 0 0 0 0 -0.12589 0 0 0 0.41541 0 0.83697 0.41228 0.19543 0.65642
GLY_292 -4.75223 0.33708 4.45721 -5e-05 0 0 2.16949 -2.40744 -0 -0 -1.57749 -0.4231 0 0 0 0 0 -0.06532 0 0 0 0.20873 0 0.83697 0.67599 0.16615 -0.374
LYS_293 -4.58998 0.25957 4.618 -0.30574 0.03093 0.13932 1.83976 -2.30223 -0.02186 -0.13441 -1.11398 -0.03308 0 0 0 0 0 0.00733 0.00112 1.71128 0 -0.04237 0 -1.5107 0.29428 0.20946 -0.9433
THR_294 -5.70745 0.37593 5.86671 -0.20344 0.12785 0.07393 3.10502 -2.93518 -0.01597 -0.15171 -2.8407 -0.1392 0 0 0 0 0 0.02546 0.00742 0.06746 0 0.00154 2.3432 -1.0874 -0.2184 0.20332 -1.10157
VAL_295 -9.30513 1.14964 4.53598 -0.32355 0.23289 0.07297 2.82983 -3.30955 -0 -0 -2.39572 -0.1201 0 0 0 0 0 -0.00767 5e-05 0.06994 0 -0.23355 0 1.9342 0.0107 0.38153 -4.47754
LEU_296 -9.939 1.58774 4.52219 -0.51255 0.27126 0.12219 2.85324 -3.32962 -0 -0 -2.25591 0.24296 0 0 0 0 0 0.14825 0.19616 0.35648 0 -0.26975 0 0.18072 -0.1927 0.83233 -5.18599
GLU_297 -5.00072 0.27763 6.15772 -0.21698 0.0254 0.29781 2.72594 -2.77239 -0.01597 -0.15171 -2.4611 -0.60553 0 0 0 0 0 0.01082 0.01187 0 3.01428 -0.258 0 -2.7348 -0.43411 0.70769 -1.42215
LEU_298 -8.42398 0.81713 4.23574 -0.45498 0.12127 0.0968 3.04989 -2.95083 -0 -0 -1.86629 0.21096 0 0 0 0 0 -0.03001 0.0484 0.38729 0 -0.26677 0 0.18072 -0.41899 0.42705 -4.8366
LEU_299 -9.57315 1.16982 3.44561 -0.65173 0.18676 0.23562 2.73018 -2.99646 -0 -0 -2.19492 0.07057 0 0 0 0 0 0.14624 0.17212 1.01184 0 -0.27228 0 0.18072 -0.27216 0.75929 -5.85193
ASP_300 -5.77042 0.52847 6.2797 -0.22395 0.00057 0.72277 3.10457 -3.08637 -0.00663 -0.06488 -2.87284 -0.10345 0 0 0 0 0 -0.00986 0.02885 0 3.07127 0.28874 0 -2.3716 0.05719 0.59759 0.16974
LYS_301 -5.3018 0.39638 5.51785 -0.31109 0.03609 0.14457 2.29765 -2.57325 -0 -0 -2.28653 0.00016 0 0 0 0 0 0.07503 0.03625 1.70606 0 -0.02449 0 -1.5107 -0.05409 0.35543 -1.49648
PHE_302 -9.43537 1.37811 3.86316 -0.60161 0.04753 0.22193 2.93762 -2.90092 -0 -0 -1.03224 -0.04581 0 0 0 0 0 0.05177 0.10462 0 3.27187 -0.24423 0 1.0402 -0.28146 0.86521 -0.75961
LEU_303 -9.18726 0.93572 3.30584 -0.49946 0.34438 0.11868 2.64641 -2.70818 -0 -0 -2.6038 0.25001 0 0 0 0 0 0.15132 0.20094 0.34901 0 -0.30016 0 0.18072 -0.17242 1.04075 -5.9475
SER_304 -3.71786 0.23716 4.81228 -0.02539 0 0.05902 2.0393 -2.31196 -0 -0 -2.16465 -0.60816 0 0 0 0 0 0.01241 0.00153 0.73071 0 0.33096 0.60181 -0.77834 -0.01309 0.543 -0.25127
PHE_305 -4.88373 0.48001 3.62416 -0.97519 0.17132 0.39086 1.65545 -2.07617 -0 -0 -1.15645 0.04448 0 0 0 0 0 -0.01366 0.00013 0 1.91467 -0.43298 0 1.0402 0.17244 0.32166 0.27719
SER_306 -4.37329 0.27425 4.47667 -0.02802 0.01124 0.02762 1.66781 -2.11153 -0.00856 -0.12779 -1.00519 -0.28996 0 0 0 0 0 -0.03927 0.02305 1.0849 0 -0.32879 0.64801 -0.77834 -0.05642 0.38108 -0.55253
GLY_307 -2.96418 0.18511 3.72648 -5e-05 0 0 1.86906 -1.87357 -0.0158 -0.10134 -2.16173 -0.37882 0 0 0 0 0 -0.16498 0 0 0 -1.45166 0 0.83697 -0.3255 0.3728 -2.4472
LEU_308 -9.80622 1.43429 3.404 -0.51081 0.27437 0.10645 2.20973 -2.89205 -0.01072 -0.11501 -2.17094 0.27673 0 0 0 0 0 -0.02206 0.22865 0.61493 0 -0.25238 0 0.18072 -0.38193 0.55038 -6.88187
ASN_309 -4.41341 0.29061 4.71566 -0.19231 0.01772 0.30478 2.20776 -2.38106 -0.01077 -0.05028 -2.46862 -0.59552 0 0 0 0 0 0.04769 0.00059 0 2.46214 -0.54759 0 -0.93687 -0.16897 0.70474 -1.0137
VAL_310 -6.49389 0.9747 1.93434 -0.36329 0.2188 0.08507 1.13355 -1.89453 -0.01072 -0.11501 -1.413 0.13895 0 0 0 0 0 -0.08493 0.11306 1.66986 0 -0.29062 0 1.9342 -0.18085 0.7807 -1.86361
LYS_311 -4.90886 0.41737 5.33065 -0.2764 0.03203 0.11193 3.11142 -2.46598 -0.00663 -0.06488 -3.34821 0.16789 0 0 -0.32609 0 0 -0.04457 0.10111 1.39118 0 0.66058 0 -1.5107 0.44085 0.70544 -0.48185
GLY_312 -2.53722 0.21456 2.04958 -0.00017 0 0 0.94591 -1.22434 -0 -0 -1.13696 -0.16855 0 0 0 0 0 0.15729 0 0 0 -0.97381 0 0.83697 0.93996 0.39894 -0.49784
THR_313 -4.22645 0.92398 0.89972 -0.12076 0.10209 0.08601 0.44177 -1.04912 -0 -0 -0.37052 -0.67983 0 0 0 0 0 0.04478 1e-05 0.11341 0 -0.31357 2.28851 -1.0874 0.2573 0.77673 -1.91334
VAL_314 -7.65151 1.13892 1.62887 -0.28558 0.25802 0.06211 2.24519 -2.06325 -0 -0 -2.03853 -0.35599 0 0 0 0 0 -0.06574 0.07511 0.25693 0 -0.69272 0 1.9342 -0.23205 1.14814 -4.63787
LEU_315 -7.10114 0.88991 1.41014 -0.59038 0.15283 0.163 0.97671 -1.90615 -0.01813 -0.13866 -1.0006 0.23664 0 0 0 0 0 0.49191 0.09066 0.86786 0 -0.13948 0 0.18072 -0.0135 1.22961 -4.21806
VAL_316 -7.9139 1.28199 2.12944 -0.39531 0.51768 0.10159 2.04487 -2.46291 -0.01602 -0.15094 -1.4557 -0.3366 0 0 0 0 0 -0.04731 0.00896 1.30984 0 -0.69826 0 1.9342 -0.05084 1.27986 -2.91938
ASN_317 -4.97841 0.32077 2.80451 -0.19096 0.0093 0.30003 1.28838 -1.88074 -0.01789 -0.12449 -0.89253 -0.60563 0 0 -0.5853 0 0 -0.05256 0.05004 0 2.90269 -0.41343 0 -0.93687 -0.2569 0.66749 -2.59251
GLY_318 -4.58664 0.51932 4.8731 -6e-05 0 0 2.62014 -2.62319 -0 -0 -3.26048 -0.38499 0 0 0 0 0 0.0462 0 0 0 -1.36727 0 0.83697 0.41856 0.27008 -2.63826
TYR_319 -9.44124 1.4041 4.30554 -1.00103 0.37527 0.38479 2.00244 -2.88971 -0 -0 -1.4277 -0.53383 0 0 0 0 0 -0.18022 0.34863 0 2.15441 0.32707 8e-05 1.2797 0.55543 0.4794 -1.85687
HIS_D_320 -3.02497 0.62028 2.65329 -0.68111 0.00987 0.73378 0.63394 -1.34936 -0 -0 0.11652 -0.34067 0 0 0 0 0 0.02533 0.02233 0 1.65247 -0.06264 0 -0.45461 0.23552 0.40706 1.19702
GLU_321 -2.7283 0.32374 2.94928 -0.20575 0.03706 0.30979 0.86924 -1.39342 -0 -2e-05 -0.20885 -0.54019 0 0 0 0 0 -0.03002 0.00559 0 2.88056 -0.13884 0 -2.7348 0.25093 0.15427 -0.19972
ASN_322 -5.94896 0.51708 5.02817 -0.20377 0.07303 0.33852 2.38292 -2.71161 -0.01113 -0.07414 -2.00977 -0.38678 0 0 -0.5853 0 0 -0.05135 0.00591 0 1.93484 -0.40162 0 -0.93687 -0.26262 0.88109 -2.42237
PHE_323 -8.36143 0.93022 3.18617 -1.04608 0.09971 0.43712 2.11412 -2.41169 -0 -0 -1.38448 0.07334 0 0 0 0 0 -0.02243 0.0165 0 1.93391 -0.28516 0 1.0402 -0.37542 0.97837 -3.07703
ASP_324 -2.63224 0.17691 2.79823 -0.12275 0.02333 0.37889 0.33604 -1.37403 -0 -0 -0.92316 -0.48307 0 0 0 0 0 -0.08313 0.00332 0 2.86297 -0.42448 0 -2.3716 -0.39873 0.29008 -1.94343
PHE_325 -6.38144 0.83472 4.66115 -0.63678 0.03371 0.09208 2.73207 -2.24055 -0.0114 -0.07779 -2.89264 -0.24714 0 0 0 0 0 0.19047 4e-05 0 2.13246 0.20194 0 1.0402 -0.44674 0.72329 -0.29236
LYS_326 -4.08528 0.6627 4.85819 -0.44323 0.0766 0.2567 2.21525 -2.01671 -0 -0 -1.46803 -0.13466 0 0 0 0 0 0.12444 0.01836 1.84563 0 0.01762 0 -1.5107 5.62442 1.94144 7.98275
PRO_327 -5.17362 0.96331 3.03291 -0.07124 0 0.04391 1.34103 -1.42377 -0.01145 -0.12981 -1.18562 0.59431 0 0 0 0 0 -0.11399 0.0149 0.31801 0 -0.35097 0 -2.4119 5.62187 1.64074 2.69861
PHE_328 -10.8134 1.77437 3.85486 -0.89218 0.04485 0.33013 3.47179 -3.34952 -0.01319 -0.12921 -2.47793 -0.02678 0 0 0 0 0 -0.02574 0.2184 0 2.23792 -0.20451 0 1.0402 0.02838 0.6231 -4.30843
ILE_329 -6.36858 0.30454 4.7931 -0.64822 0.39107 0.14652 2.55936 -2.67562 -0 -0 -2.15086 0.14406 0 0 0 0 0 0.09228 0.13534 0.60003 0 -0.24308 0 0.73287 0.04329 0.82555 -1.31834
GLU_330 -6.40658 0.52281 7.73405 -0.21255 0.02389 0.27753 2.86573 -3.25885 -0.01171 -0.13349 -3.68532 -0.57004 0 0 0 0 0 0.03597 0.13862 0 3.03329 -0.17511 0 -2.7348 -0.27042 0.88853 -1.93846
GLN_331 -6.62676 0.56124 5.88406 -0.27737 0.05669 0.2056 2.96694 -3.11032 -0.02636 -0.25315 -2.35828 -0.5239 0 0 0 0 0 0.00713 0.09216 0 2.88566 -0.2035 0 -0.18838 -0.39157 0.63712 -0.66299
VAL_332 -7.73803 2.04508 2.77522 -0.30332 0.28222 0.06438 2.53517 -2.68933 -0.00353 -0.00997 -1.97178 0.13426 0 0 0 0 0 0.00906 0.00052 0.01142 0 -0.30929 0 1.9342 0.00602 0.68279 -2.54493
LYS_333 -4.39307 0.25529 4.21445 -0.42629 0.05234 0.25238 1.88972 -2.10206 -0.02003 -0.12806 -1.51112 -0.2056 0 0 0 0 0 -0.06702 0.18451 2.51064 0 -0.05696 0 -1.5107 -0.11139 0.58344 -0.58952
LYS_334 -4.04885 0.27194 4.53313 -0.31402 0.03614 0.16595 1.16508 -1.99077 -0 -0 -2.24106 -0.11175 0 0 0 0 0 -0.05432 0.0989 1.80522 0 0.02276 0 -1.5107 -0.40516 0.32311 -2.2544
LEU_335 -6.88687 0.99566 3.08998 -0.79786 0.31743 0.27066 1.71914 -2.33296 -0 -0 -1.42643 0.31767 0 0 0 0 0 -0.04593 0.64667 2.5928 0 -0.14975 0 0.18072 -0.17515 0.62617 -1.05805
ILE:CtermProteinFull_336 -5.71055 0.76463 1.41479 -0.67952 0.62483 0.29565 1.40035 -1.63045 -0.02353 -0.13798 -2.17182 -0.92619 0 0 -0.32609 0 0 0 0.11303 3.03341 0 0 0 0.73287 -0.05747 1.25316 -2.0309
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3059 DOMAINID 3438 MODEL 5 SSGCID - MygeA.01007.a Uncharacterized protein MG342  MG_342
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 303.934 tmscore: 0.83204 3s2yA_202 prob: 100 ident: 19.05
ATOM      1  N   MET A   1      24.507   6.616 -18.935  1.00  5.680          N  
ATOM      2  CA  MET A   1      24.527   6.745 -17.482  1.00  5.070          C  
ATOM      3  C   MET A   1      23.214   6.279 -16.878  1.00  4.270          C  
ATOM      4  O   MET A   1      22.138   6.658 -17.342  1.00  4.150          O  
ATOM      5  CB  MET A   1      24.814   8.192 -17.076  1.00  7.340          C  
ATOM      6  CG  MET A   1      24.912   8.426 -15.552  1.00  7.340          C  
ATOM      7  SD  MET A   1      25.338  10.133 -15.110  1.00  7.340          S  
ATOM      8  CE  MET A   1      27.093  10.213 -15.488  1.00  7.340          C  
ATOM      9 1H   MET A   1      25.056   7.355 -19.350  1.00  6.820          H  
ATOM     10 2H   MET A   1      24.892   5.720 -19.199  1.00  6.820          H  
ATOM     11 3H   MET A   1      23.553   6.681 -19.263  1.00  6.820          H  
ATOM     12  HA  MET A   1      25.316   6.106 -17.088  1.00  6.080          H  
ATOM     13 1HB  MET A   1      25.739   8.515 -17.537  1.00  8.810          H  
ATOM     14 2HB  MET A   1      24.018   8.837 -17.455  1.00  8.810          H  
ATOM     15 1HG  MET A   1      23.955   8.188 -15.080  1.00  8.810          H  
ATOM     16 2HG  MET A   1      25.669   7.766 -15.128  1.00  8.810          H  
ATOM     17 1HE  MET A   1      27.469  11.209 -15.250  1.00  8.810          H  
ATOM     18 2HE  MET A   1      27.628   9.473 -14.890  1.00  8.810          H  
ATOM     19 3HE  MET A   1      27.257  10.013 -16.543  1.00  8.810          H  
ATOM     20  N   SER A   2      23.311   5.464 -15.842  1.00  4.120          N  
ATOM     21  CA  SER A   2      22.149   4.932 -15.144  1.00  3.860          C  
ATOM     22  C   SER A   2      22.602   4.590 -13.721  1.00  3.320          C  
ATOM     23  O   SER A   2      23.811   4.562 -13.478  1.00  3.580          O  
ATOM     24  CB  SER A   2      21.634   3.708 -15.889  1.00  5.510          C  
ATOM     25  OG  SER A   2      22.543   2.645 -15.804  1.00  5.510          O  
ATOM     26  H   SER A   2      24.221   5.180 -15.506  1.00  4.940          H  
ATOM     27  HA  SER A   2      21.385   5.706 -15.115  1.00  4.630          H  
ATOM     28 1HB  SER A   2      20.676   3.404 -15.515  1.00  6.610          H  
ATOM     29 2HB  SER A   2      21.488   3.970 -16.935  1.00  6.610          H  
ATOM     30  HG  SER A   2      22.159   1.928 -16.313  1.00  6.610          H  
ATOM     31  N   LYS A   3      21.689   4.374 -12.752  1.00  3.010          N  
ATOM     32  CA  LYS A   3      20.224   4.386 -12.860  1.00  2.940          C  
ATOM     33  C   LYS A   3      19.655   5.215 -11.717  1.00  2.420          C  
ATOM     34  O   LYS A   3      20.308   5.398 -10.686  1.00  2.430          O  
ATOM     35  CB  LYS A   3      19.671   2.949 -12.816  1.00  4.140          C  
ATOM     36  CG  LYS A   3      19.849   2.217 -11.480  1.00  4.140          C  
ATOM     37  CD  LYS A   3      19.614   0.683 -11.622  1.00  4.140          C  
ATOM     38  CE  LYS A   3      18.144   0.303 -11.906  1.00  4.140          C  
ATOM     39  NZ  LYS A   3      17.948  -1.183 -11.904  1.00  4.140          N  
ATOM     40  H   LYS A   3      22.063   4.195 -11.832  1.00  3.610          H  
ATOM     41  HA  LYS A   3      19.907   4.863 -13.782  1.00  3.530          H  
ATOM     42 1HB  LYS A   3      18.607   2.974 -13.039  1.00  4.970          H  
ATOM     43 2HB  LYS A   3      20.153   2.342 -13.574  1.00  4.970          H  
ATOM     44 1HG  LYS A   3      20.855   2.387 -11.100  1.00  4.970          H  
ATOM     45 2HG  LYS A   3      19.137   2.613 -10.754  1.00  4.970          H  
ATOM     46 1HD  LYS A   3      20.236   0.300 -12.432  1.00  4.970          H  
ATOM     47 2HD  LYS A   3      19.923   0.195 -10.698  1.00  4.970          H  
ATOM     48 1HE  LYS A   3      17.502   0.741 -11.144  1.00  4.970          H  
ATOM     49 2HE  LYS A   3      17.848   0.685 -12.880  1.00  4.970          H  
ATOM     50 1HZ  LYS A   3      16.951  -1.413 -12.102  1.00  4.970          H  
ATOM     51 2HZ  LYS A   3      18.522  -1.603 -12.617  1.00  4.970          H  
ATOM     52 3HZ  LYS A   3      18.196  -1.557 -11.008  1.00  4.970          H  
ATOM     53  N   ASP A   4      18.415   5.669 -11.853  1.00  2.240          N  
ATOM     54  CA  ASP A   4      17.779   6.458 -10.797  1.00  2.070          C  
ATOM     55  C   ASP A   4      17.227   5.588  -9.671  1.00  1.760          C  
ATOM     56  O   ASP A   4      16.023   5.464  -9.455  1.00  2.070          O  
ATOM     57  CB  ASP A   4      16.695   7.342 -11.395  1.00  2.970          C  
ATOM     58  CG  ASP A   4      17.290   8.473 -12.255  1.00  2.970          C  
ATOM     59  OD1 ASP A   4      18.302   9.017 -11.871  1.00  2.970          O  
ATOM     60  OD2 ASP A   4      16.756   8.754 -13.301  1.00  2.970          O  
ATOM     61  H   ASP A   4      17.903   5.494 -12.706  1.00  2.690          H  
ATOM     62  HA  ASP A   4      18.536   7.113 -10.365  1.00  2.480          H  
ATOM     63 1HB  ASP A   4      16.033   6.739 -12.009  1.00  3.560          H  
ATOM     64 2HB  ASP A   4      16.095   7.773 -10.596  1.00  3.560          H  
ATOM     65  N   GLN A   5      18.165   5.018  -8.940  1.00  1.550          N  
ATOM     66  CA  GLN A   5      17.957   4.102  -7.832  1.00  1.300          C  
ATOM     67  C   GLN A   5      16.966   3.000  -8.192  1.00  1.210          C  
ATOM     68  O   GLN A   5      17.020   2.435  -9.286  1.00  1.430          O  
ATOM     69  CB  GLN A   5      17.446   4.887  -6.613  1.00  1.920          C  
ATOM     70  CG  GLN A   5      18.370   5.970  -6.149  1.00  1.920          C  
ATOM     71  CD  GLN A   5      19.674   5.429  -5.679  1.00  1.920          C  
ATOM     72  OE1 GLN A   5      19.737   4.568  -4.792  1.00  1.920          O  
ATOM     73  NE2 GLN A   5      20.744   5.909  -6.285  1.00  1.920          N  
ATOM     74  H   GLN A   5      19.123   5.216  -9.247  1.00  1.860          H  
ATOM     75  HA  GLN A   5      18.910   3.631  -7.589  1.00  1.560          H  
ATOM     76 1HB  GLN A   5      16.468   5.325  -6.823  1.00  2.300          H  
ATOM     77 2HB  GLN A   5      17.344   4.222  -5.768  1.00  2.300          H  
ATOM     78 1HG  GLN A   5      18.558   6.653  -6.975  1.00  2.300          H  
ATOM     79 2HG  GLN A   5      17.902   6.503  -5.322  1.00  2.300          H  
ATOM     80 1HE2 GLN A   5      21.655   5.585  -6.031  1.00  2.300          H  
ATOM     81 2HE2 GLN A   5      20.641   6.591  -7.008  1.00  2.300          H  
ATOM     82  N   LYS A   6      16.082   2.673  -7.252  1.00  1.040          N  
ATOM     83  CA  LYS A   6      15.055   1.663  -7.434  1.00  0.950          C  
ATOM     84  C   LYS A   6      14.068   1.751  -6.262  1.00  0.890          C  
ATOM     85  O   LYS A   6      14.483   1.997  -5.105  1.00  0.880          O  
ATOM     86  CB  LYS A   6      15.685   0.270  -7.597  1.00  1.370          C  
ATOM     87  CG  LYS A   6      16.569  -0.221  -6.435  1.00  1.370          C  
ATOM     88  CD  LYS A   6      18.073   0.054  -6.652  1.00  1.370          C  
ATOM     89  CE  LYS A   6      18.921  -0.813  -5.720  1.00  1.370          C  
ATOM     90  NZ  LYS A   6      20.392  -0.594  -5.892  1.00  1.370          N  
ATOM     91  H   LYS A   6      16.086   3.172  -6.380  1.00  1.250          H  
ATOM     92  HA  LYS A   6      14.510   1.877  -8.352  1.00  1.140          H  
ATOM     93 1HB  LYS A   6      14.891  -0.458  -7.740  1.00  1.640          H  
ATOM     94 2HB  LYS A   6      16.281   0.240  -8.504  1.00  1.640          H  
ATOM     95 1HG  LYS A   6      16.269   0.279  -5.528  1.00  1.640          H  
ATOM     96 2HG  LYS A   6      16.431  -1.294  -6.300  1.00  1.640          H  
ATOM     97 1HD  LYS A   6      18.344  -0.141  -7.689  1.00  1.640          H  
ATOM     98 2HD  LYS A   6      18.289   1.093  -6.423  1.00  1.640          H  
ATOM     99 1HE  LYS A   6      18.653  -0.583  -4.690  1.00  1.640          H  
ATOM    100 2HE  LYS A   6      18.698  -1.861  -5.922  1.00  1.640          H  
ATOM    101 1HZ  LYS A   6      20.890  -1.195  -5.251  1.00  1.640          H  
ATOM    102 2HZ  LYS A   6      20.660  -0.816  -6.837  1.00  1.640          H  
ATOM    103 3HZ  LYS A   6      20.617   0.367  -5.692  1.00  1.640          H  
ATOM    104  N   SER A   7      12.797   1.433  -6.523  1.00  0.880          N  
ATOM    105  CA  SER A   7      11.812   1.507  -5.453  1.00  0.840          C  
ATOM    106  C   SER A   7      10.762   0.424  -5.503  1.00  0.780          C  
ATOM    107  O   SER A   7      10.595  -0.274  -6.517  1.00  0.780          O  
ATOM    108  CB  SER A   7      11.113   2.849  -5.502  1.00  1.190          C  
ATOM    109  OG  SER A   7      10.329   2.977  -6.648  1.00  1.190          O  
ATOM    110  H   SER A   7      12.493   1.199  -7.478  1.00  1.060          H  
ATOM    111  HA  SER A   7      12.329   1.417  -4.498  1.00  1.010          H  
ATOM    112 1HB  SER A   7      10.490   2.974  -4.617  1.00  1.430          H  
ATOM    113 2HB  SER A   7      11.860   3.636  -5.487  1.00  1.430          H  
ATOM    114  HG  SER A   7      10.006   3.880  -6.631  1.00  1.430          H  
ATOM    115  N   LEU A   8      10.081   0.280  -4.369  1.00  0.770          N  
ATOM    116  CA  LEU A   8       9.024  -0.697  -4.197  1.00  0.760          C  
ATOM    117  C   LEU A   8       7.703  -0.109  -3.770  1.00  0.720          C  
ATOM    118  O   LEU A   8       7.674   0.899  -3.062  1.00  0.740          O  
ATOM    119  CB  LEU A   8       9.460  -1.688  -3.129  1.00  1.070          C  
ATOM    120  CG  LEU A   8      10.728  -2.433  -3.417  1.00  1.070          C  
ATOM    121  CD1 LEU A   8      11.200  -3.121  -2.259  1.00  1.070          C  
ATOM    122  CD2 LEU A   8      10.468  -3.422  -4.459  1.00  1.070          C  
ATOM    123  H   LEU A   8      10.335   0.901  -3.589  1.00  0.920          H  
ATOM    124  HA  LEU A   8       8.863  -1.183  -5.145  1.00  0.910          H  
ATOM    125 1HB  LEU A   8       9.564  -1.166  -2.196  1.00  1.280          H  
ATOM    126 2HB  LEU A   8       8.677  -2.406  -3.036  1.00  1.280          H  
ATOM    127  HG  LEU A   8      11.483  -1.742  -3.735  1.00  1.280          H  
ATOM    128 1HD1 LEU A   8      12.086  -3.612  -2.538  1.00  1.280          H  
ATOM    129 2HD1 LEU A   8      11.411  -2.411  -1.482  1.00  1.280          H  
ATOM    130 3HD1 LEU A   8      10.484  -3.839  -1.915  1.00  1.280          H  
ATOM    131 1HD2 LEU A   8      11.371  -3.965  -4.693  1.00  1.280          H  
ATOM    132 2HD2 LEU A   8       9.701  -4.123  -4.144  1.00  1.280          H  
ATOM    133 3HD2 LEU A   8      10.139  -2.900  -5.311  1.00  1.280          H  
ATOM    134  N   ILE A   9       6.614  -0.762  -4.175  1.00  0.710          N  
ATOM    135  CA  ILE A   9       5.270  -0.369  -3.737  1.00  0.660          C  
ATOM    136  C   ILE A   9       4.521  -1.477  -3.059  1.00  0.610          C  
ATOM    137  O   ILE A   9       4.248  -2.522  -3.661  1.00  0.700          O  
ATOM    138  CB  ILE A   9       4.400   0.209  -4.888  1.00  0.940          C  
ATOM    139  CG1 ILE A   9       2.911   0.529  -4.424  1.00  0.940          C  
ATOM    140  CG2 ILE A   9       4.332  -0.761  -6.075  1.00  0.940          C  
ATOM    141  CD1 ILE A   9       2.721   1.566  -3.355  1.00  0.940          C  
ATOM    142  H   ILE A   9       6.763  -1.569  -4.792  1.00  0.850          H  
ATOM    143  HA  ILE A   9       5.391   0.429  -3.015  1.00  0.790          H  
ATOM    144  HB  ILE A   9       4.845   1.143  -5.214  1.00  1.130          H  
ATOM    145 1HG1 ILE A   9       2.396   0.893  -5.291  1.00  1.130          H  
ATOM    146 2HG1 ILE A   9       2.420  -0.383  -4.099  1.00  1.130          H  
ATOM    147 1HG2 ILE A   9       3.757  -0.315  -6.862  1.00  1.130          H  
ATOM    148 2HG2 ILE A   9       5.328  -0.974  -6.438  1.00  1.130          H  
ATOM    149 3HG2 ILE A   9       3.855  -1.681  -5.792  1.00  1.130          H  
ATOM    150 1HD1 ILE A   9       1.682   1.715  -3.194  1.00  1.130          H  
ATOM    151 2HD1 ILE A   9       3.158   1.237  -2.458  1.00  1.130          H  
ATOM    152 3HD1 ILE A   9       3.157   2.476  -3.631  1.00  1.130          H  
ATOM    153  N   LEU A  10       4.163  -1.239  -1.806  1.00  0.520          N  
ATOM    154  CA  LEU A  10       3.409  -2.236  -1.091  1.00  0.510          C  
ATOM    155  C   LEU A  10       1.957  -1.857  -1.079  1.00  0.450          C  
ATOM    156  O   LEU A  10       1.550  -0.795  -0.578  1.00  0.410          O  
ATOM    157  CB  LEU A  10       3.961  -2.488   0.322  1.00  0.720          C  
ATOM    158  CG  LEU A  10       3.170  -3.518   1.194  1.00  0.720          C  
ATOM    159  CD1 LEU A  10       3.163  -4.910   0.559  1.00  0.720          C  
ATOM    160  CD2 LEU A  10       3.833  -3.615   2.561  1.00  0.720          C  
ATOM    161  H   LEU A  10       4.415  -0.340  -1.375  1.00  0.620          H  
ATOM    162  HA  LEU A  10       3.464  -3.161  -1.643  1.00  0.610          H  
ATOM    163 1HB  LEU A  10       4.972  -2.836   0.248  1.00  0.860          H  
ATOM    164 2HB  LEU A  10       3.970  -1.537   0.855  1.00  0.860          H  
ATOM    165  HG  LEU A  10       2.150  -3.189   1.284  1.00  0.860          H  
ATOM    166 1HD1 LEU A  10       2.601  -5.580   1.192  1.00  0.860          H  
ATOM    167 2HD1 LEU A  10       2.691  -4.879  -0.400  1.00  0.860          H  
ATOM    168 3HD1 LEU A  10       4.177  -5.270   0.459  1.00  0.860          H  
ATOM    169 1HD2 LEU A  10       3.280  -4.311   3.185  1.00  0.860          H  
ATOM    170 2HD2 LEU A  10       4.863  -3.962   2.453  1.00  0.860          H  
ATOM    171 3HD2 LEU A  10       3.829  -2.646   3.023  1.00  0.860          H  
ATOM    172  N   MET A  11       1.181  -2.736  -1.681  1.00  0.510          N  
ATOM    173  CA  MET A  11      -0.243  -2.551  -1.781  1.00  0.540          C  
ATOM    174  C   MET A  11      -0.866  -3.203  -0.568  1.00  0.580          C  
ATOM    175  O   MET A  11      -0.830  -4.421  -0.407  1.00  0.790          O  
ATOM    176  CB  MET A  11      -0.716  -3.124  -3.100  1.00  0.740          C  
ATOM    177  CG  MET A  11      -0.167  -2.337  -4.294  1.00  0.740          C  
ATOM    178  SD  MET A  11      -0.380  -3.166  -5.846  1.00  0.740          S  
ATOM    179  CE  MET A  11       1.052  -4.238  -5.755  1.00  0.740          C  
ATOM    180  H   MET A  11       1.627  -3.583  -2.074  1.00  0.610          H  
ATOM    181  HA  MET A  11      -0.472  -1.487  -1.749  1.00  0.650          H  
ATOM    182 1HB  MET A  11      -0.416  -4.165  -3.173  1.00  0.890          H  
ATOM    183 2HB  MET A  11      -1.806  -3.087  -3.147  1.00  0.890          H  
ATOM    184 1HG  MET A  11      -0.657  -1.362  -4.350  1.00  0.890          H  
ATOM    185 2HG  MET A  11       0.896  -2.171  -4.147  1.00  0.890          H  
ATOM    186 1HE  MET A  11       1.093  -4.860  -6.650  1.00  0.890          H  
ATOM    187 2HE  MET A  11       1.961  -3.633  -5.689  1.00  0.890          H  
ATOM    188 3HE  MET A  11       0.988  -4.870  -4.883  1.00  0.890          H  
ATOM    189  N   LEU A  12      -1.485  -2.386   0.262  1.00  0.470          N  
ATOM    190  CA  LEU A  12      -2.027  -2.786   1.542  1.00  0.520          C  
ATOM    191  C   LEU A  12      -3.532  -3.090   1.472  1.00  0.590          C  
ATOM    192  O   LEU A  12      -4.285  -2.850   2.419  1.00  0.800          O  
ATOM    193  CB  LEU A  12      -1.688  -1.654   2.508  1.00  0.710          C  
ATOM    194  CG  LEU A  12      -0.126  -1.332   2.696  1.00  0.710          C  
ATOM    195  CD1 LEU A  12       0.058  -0.077   3.498  1.00  0.710          C  
ATOM    196  CD2 LEU A  12       0.574  -2.448   3.441  1.00  0.710          C  
ATOM    197  H   LEU A  12      -1.509  -1.378   0.056  1.00  0.560          H  
ATOM    198  HA  LEU A  12      -1.522  -3.695   1.859  1.00  0.620          H  
ATOM    199 1HB  LEU A  12      -2.191  -0.772   2.202  1.00  0.850          H  
ATOM    200 2HB  LEU A  12      -2.050  -1.910   3.404  1.00  0.850          H  
ATOM    201  HG  LEU A  12       0.332  -1.196   1.715  1.00  0.850          H  
ATOM    202 1HD1 LEU A  12       1.111   0.118   3.611  1.00  0.850          H  
ATOM    203 2HD1 LEU A  12      -0.405   0.748   2.975  1.00  0.850          H  
ATOM    204 3HD1 LEU A  12      -0.391  -0.189   4.478  1.00  0.850          H  
ATOM    205 1HD2 LEU A  12       1.613  -2.186   3.552  1.00  0.850          H  
ATOM    206 2HD2 LEU A  12       0.150  -2.558   4.417  1.00  0.850          H  
ATOM    207 3HD2 LEU A  12       0.490  -3.388   2.903  1.00  0.850          H  
ATOM    208  N   SER A  13      -3.946  -3.619   0.316  1.00  0.630          N  
ATOM    209  CA  SER A  13      -5.323  -3.998  -0.015  1.00  0.740          C  
ATOM    210  C   SER A  13      -5.405  -5.218  -0.922  1.00  0.900          C  
ATOM    211  O   SER A  13      -4.700  -5.310  -1.926  1.00  1.180          O  
ATOM    212  CB  SER A  13      -6.007  -2.873  -0.738  1.00  0.990          C  
ATOM    213  OG  SER A  13      -7.300  -3.252  -1.194  1.00  0.990          O  
ATOM    214  H   SER A  13      -3.225  -3.785  -0.377  1.00  0.760          H  
ATOM    215  HA  SER A  13      -5.852  -4.221   0.911  1.00  0.890          H  
ATOM    216 1HB  SER A  13      -6.086  -2.024  -0.083  1.00  1.190          H  
ATOM    217 2HB  SER A  13      -5.393  -2.578  -1.580  1.00  1.190          H  
ATOM    218  HG  SER A  13      -7.650  -2.477  -1.662  1.00  1.190          H  
ATOM    219  N   ASN A  14      -6.301  -6.146  -0.580  1.00  0.970          N  
ATOM    220  CA  ASN A  14      -6.514  -7.346  -1.391  1.00  1.220          C  
ATOM    221  C   ASN A  14      -7.662  -7.290  -2.393  1.00  1.280          C  
ATOM    222  O   ASN A  14      -7.980  -8.315  -2.997  1.00  1.730          O  
ATOM    223  CB  ASN A  14      -6.757  -8.556  -0.521  1.00  1.610          C  
ATOM    224  CG  ASN A  14      -5.590  -9.027   0.169  1.00  1.610          C  
ATOM    225  OD1 ASN A  14      -4.477  -8.917  -0.346  1.00  1.610          O  
ATOM    226  ND2 ASN A  14      -5.812  -9.590   1.323  1.00  1.610          N  
ATOM    227  H   ASN A  14      -6.837  -6.011   0.264  1.00  1.160          H  
ATOM    228  HA  ASN A  14      -5.607  -7.515  -1.973  1.00  1.460          H  
ATOM    229 1HB  ASN A  14      -7.520  -8.315   0.218  1.00  1.930          H  
ATOM    230 2HB  ASN A  14      -7.142  -9.373  -1.127  1.00  1.930          H  
ATOM    231 1HD2 ASN A  14      -5.055  -9.969   1.863  1.00  1.930          H  
ATOM    232 2HD2 ASN A  14      -6.748  -9.655   1.665  1.00  1.930          H  
ATOM    233  N   SER A  15      -8.332  -6.154  -2.556  1.00  1.040          N  
ATOM    234  CA  SER A  15      -9.427  -6.190  -3.532  1.00  1.030          C  
ATOM    235  C   SER A  15      -8.857  -6.454  -4.925  1.00  1.010          C  
ATOM    236  O   SER A  15      -7.838  -5.871  -5.322  1.00  0.980          O  
ATOM    237  CB  SER A  15     -10.321  -4.966  -3.493  1.00  1.450          C  
ATOM    238  OG  SER A  15     -11.252  -5.013  -4.556  1.00  1.450          O  
ATOM    239  H   SER A  15      -8.045  -5.303  -2.070  1.00  1.250          H  
ATOM    240  HA  SER A  15     -10.068  -7.036  -3.285  1.00  1.240          H  
ATOM    241 1HB  SER A  15     -10.856  -4.958  -2.553  1.00  1.740          H  
ATOM    242 2HB  SER A  15      -9.771  -4.072  -3.537  1.00  1.740          H  
ATOM    243  HG  SER A  15     -11.976  -5.642  -4.286  1.00  1.740          H  
ATOM    244  N   GLN A  16      -9.539  -7.295  -5.706  1.00  1.060          N  
ATOM    245  CA  GLN A  16      -9.031  -7.670  -7.034  1.00  1.080          C  
ATOM    246  C   GLN A  16      -8.698  -6.474  -7.928  1.00  1.030          C  
ATOM    247  O   GLN A  16      -7.715  -6.498  -8.679  1.00  1.230          O  
ATOM    248  CB  GLN A  16     -10.024  -8.590  -7.746  1.00  1.500          C  
ATOM    249  CG  GLN A  16      -9.546  -9.098  -9.102  1.00  1.500          C  
ATOM    250  CD  GLN A  16     -10.514 -10.084  -9.717  1.00  1.500          C  
ATOM    251  OE1 GLN A  16     -10.728 -11.160  -9.153  1.00  1.500          O  
ATOM    252  NE2 GLN A  16     -11.114  -9.737 -10.850  1.00  1.500          N  
ATOM    253  H   GLN A  16     -10.394  -7.727  -5.311  1.00  1.270          H  
ATOM    254  HA  GLN A  16      -8.110  -8.231  -6.884  1.00  1.300          H  
ATOM    255 1HB  GLN A  16     -10.235  -9.451  -7.110  1.00  1.800          H  
ATOM    256 2HB  GLN A  16     -10.964  -8.061  -7.899  1.00  1.800          H  
ATOM    257 1HG  GLN A  16      -9.422  -8.266  -9.782  1.00  1.800          H  
ATOM    258 2HG  GLN A  16      -8.591  -9.600  -8.964  1.00  1.800          H  
ATOM    259 1HE2 GLN A  16     -11.762 -10.359 -11.286  1.00  1.800          H  
ATOM    260 2HE2 GLN A  16     -10.931  -8.825 -11.276  1.00  1.800          H  
ATOM    261  N   HIS A  17      -9.512  -5.429  -7.855  1.00  1.330          N  
ATOM    262  CA  HIS A  17      -9.301  -4.230  -8.651  1.00  1.390          C  
ATOM    263  C   HIS A  17      -9.202  -3.023  -7.737  1.00  1.170          C  
ATOM    264  O   HIS A  17      -9.706  -1.940  -8.048  1.00  1.200          O  
ATOM    265  CB  HIS A  17     -10.414  -4.057  -9.683  1.00  1.920          C  
ATOM    266  CG  HIS A  17     -10.438  -5.170 -10.671  1.00  1.920          C  
ATOM    267  ND1 HIS A  17      -9.523  -5.271 -11.704  1.00  1.920          N  
ATOM    268  CD2 HIS A  17     -11.240  -6.246 -10.770  1.00  1.920          C  
ATOM    269  CE1 HIS A  17      -9.768  -6.367 -12.393  1.00  1.920          C  
ATOM    270  NE2 HIS A  17     -10.801  -6.986 -11.840  1.00  1.920          N  
ATOM    271  H   HIS A  17     -10.309  -5.469  -7.228  1.00  1.600          H  
ATOM    272  HA  HIS A  17      -8.358  -4.306  -9.190  1.00  1.670          H  
ATOM    273 1HB  HIS A  17     -11.380  -4.015  -9.179  1.00  2.310          H  
ATOM    274 2HB  HIS A  17     -10.276  -3.120 -10.220  1.00  2.310          H  
ATOM    275  HD1 HIS A  17      -8.949  -4.525 -12.046  1.00  2.310          H  
ATOM    276  HD2 HIS A  17     -12.085  -6.595 -10.177  1.00  2.310          H  
ATOM    277  HE1 HIS A  17      -9.152  -6.632 -13.252  1.00  2.310          H  
ATOM    278  N   SER A  18      -8.531  -3.216  -6.608  1.00  1.040          N  
ATOM    279  CA  SER A  18      -8.361  -2.180  -5.612  1.00  0.960          C  
ATOM    280  C   SER A  18      -7.743  -0.927  -6.188  1.00  0.820          C  
ATOM    281  O   SER A  18      -6.794  -0.971  -6.979  1.00  0.770          O  
ATOM    282  CB  SER A  18      -7.457  -2.654  -4.498  1.00  1.380          C  
ATOM    283  OG  SER A  18      -7.296  -1.657  -3.521  1.00  1.380          O  
ATOM    284  H   SER A  18      -8.148  -4.145  -6.401  1.00  1.250          H  
ATOM    285  HA  SER A  18      -9.342  -1.931  -5.204  1.00  1.150          H  
ATOM    286 1HB  SER A  18      -7.813  -3.546  -4.058  1.00  1.650          H  
ATOM    287 2HB  SER A  18      -6.483  -2.898  -4.918  1.00  1.650          H  
ATOM    288  HG  SER A  18      -7.012  -2.151  -2.728  1.00  1.650          H  
ATOM    289  N   ILE A  19      -8.231   0.206  -5.720  1.00  0.830          N  
ATOM    290  CA  ILE A  19      -7.708   1.500  -6.117  1.00  0.760          C  
ATOM    291  C   ILE A  19      -6.221   1.649  -5.745  1.00  0.620          C  
ATOM    292  O   ILE A  19      -5.503   2.479  -6.304  1.00  0.560          O  
ATOM    293  CB  ILE A  19      -8.571   2.615  -5.508  1.00  1.090          C  
ATOM    294  CG1 ILE A  19      -8.296   3.955  -6.208  1.00  1.090          C  
ATOM    295  CG2 ILE A  19      -8.378   2.710  -3.990  1.00  1.090          C  
ATOM    296  CD1 ILE A  19      -8.755   4.045  -7.655  1.00  1.090          C  
ATOM    297  H   ILE A  19      -9.017   0.157  -5.088  1.00  1.000          H  
ATOM    298  HA  ILE A  19      -7.781   1.549  -7.195  1.00  0.910          H  
ATOM    299  HB  ILE A  19      -9.613   2.375  -5.698  1.00  1.310          H  
ATOM    300 1HG1 ILE A  19      -8.780   4.718  -5.658  1.00  1.310          H  
ATOM    301 2HG1 ILE A  19      -7.239   4.150  -6.186  1.00  1.310          H  
ATOM    302 1HG2 ILE A  19      -9.041   3.476  -3.596  1.00  1.310          H  
ATOM    303 2HG2 ILE A  19      -8.624   1.762  -3.526  1.00  1.310          H  
ATOM    304 3HG2 ILE A  19      -7.349   2.966  -3.751  1.00  1.310          H  
ATOM    305 1HD1 ILE A  19      -8.529   5.024  -8.038  1.00  1.310          H  
ATOM    306 2HD1 ILE A  19      -8.261   3.317  -8.269  1.00  1.310          H  
ATOM    307 3HD1 ILE A  19      -9.823   3.884  -7.710  1.00  1.310          H  
ATOM    308  N   ASN A  20      -5.776   0.843  -4.786  1.00  0.620          N  
ATOM    309  CA  ASN A  20      -4.410   0.808  -4.304  1.00  0.510          C  
ATOM    310  C   ASN A  20      -3.491   0.248  -5.410  1.00  0.540          C  
ATOM    311  O   ASN A  20      -2.284   0.515  -5.447  1.00  0.540          O  
ATOM    312  CB  ASN A  20      -4.419  -0.021  -3.051  1.00  0.760          C  
ATOM    313  CG  ASN A  20      -5.180   0.729  -1.981  1.00  0.760          C  
ATOM    314  OD1 ASN A  20      -4.678   1.630  -1.328  1.00  0.760          O  
ATOM    315  ND2 ASN A  20      -6.439   0.393  -1.849  1.00  0.760          N  
ATOM    316  H   ASN A  20      -6.443   0.188  -4.384  1.00  0.740          H  
ATOM    317  HA  ASN A  20      -4.087   1.823  -4.071  1.00  0.610          H  
ATOM    318 1HB  ASN A  20      -4.894  -0.968  -3.251  1.00  0.910          H  
ATOM    319 2HB  ASN A  20      -3.416  -0.232  -2.720  1.00  0.910          H  
ATOM    320 1HD2 ASN A  20      -7.029   0.877  -1.202  1.00  0.910          H  
ATOM    321 2HD2 ASN A  20      -6.826  -0.327  -2.425  1.00  0.910          H  
ATOM    322  N   ARG A  21      -4.081  -0.537  -6.318  1.00  0.630          N  
ATOM    323  CA  ARG A  21      -3.381  -1.151  -7.427  1.00  0.690          C  
ATOM    324  C   ARG A  21      -3.281  -0.078  -8.498  1.00  0.660          C  
ATOM    325  O   ARG A  21      -2.227   0.104  -9.111  1.00  0.660          O  
ATOM    326  CB  ARG A  21      -4.137  -2.380  -7.921  1.00  0.940          C  
ATOM    327  CG  ARG A  21      -3.470  -3.205  -8.998  1.00  0.940          C  
ATOM    328  CD  ARG A  21      -4.273  -4.451  -9.281  1.00  0.940          C  
ATOM    329  NE  ARG A  21      -3.654  -5.273 -10.312  1.00  0.940          N  
ATOM    330  CZ  ARG A  21      -4.160  -6.434 -10.825  1.00  0.940          C  
ATOM    331  NH1 ARG A  21      -5.324  -6.957 -10.426  1.00  0.940          N  
ATOM    332  NH2 ARG A  21      -3.463  -7.069 -11.760  1.00  0.940          N  
ATOM    333  H   ARG A  21      -5.084  -0.699  -6.269  1.00  0.760          H  
ATOM    334  HA  ARG A  21      -2.382  -1.441  -7.114  1.00  0.830          H  
ATOM    335 1HB  ARG A  21      -4.350  -3.034  -7.077  1.00  1.130          H  
ATOM    336 2HB  ARG A  21      -5.091  -2.069  -8.333  1.00  1.130          H  
ATOM    337 1HG  ARG A  21      -3.399  -2.620  -9.916  1.00  1.130          H  
ATOM    338 2HG  ARG A  21      -2.470  -3.496  -8.670  1.00  1.130          H  
ATOM    339 1HD  ARG A  21      -4.355  -5.045  -8.369  1.00  1.130          H  
ATOM    340 2HD  ARG A  21      -5.273  -4.169  -9.618  1.00  1.130          H  
ATOM    341  HE  ARG A  21      -2.760  -4.955 -10.675  1.00  1.130          H  
ATOM    342 1HH1 ARG A  21      -5.928  -6.520  -9.706  1.00  1.130          H  
ATOM    343 2HH1 ARG A  21      -5.646  -7.816 -10.839  1.00  1.130          H  
ATOM    344 1HH2 ARG A  21      -2.580  -6.691 -12.078  1.00  1.130          H  
ATOM    345 2HH2 ARG A  21      -3.813  -7.927 -12.157  1.00  1.130          H  
ATOM    346  N   LYS A  22      -4.384   0.661  -8.707  1.00  0.670          N  
ATOM    347  CA  LYS A  22      -4.356   1.751  -9.682  1.00  0.710          C  
ATOM    348  C   LYS A  22      -3.254   2.737  -9.269  1.00  0.620          C  
ATOM    349  O   LYS A  22      -2.533   3.258 -10.126  1.00  0.640          O  
ATOM    350  CB  LYS A  22      -5.717   2.450  -9.827  1.00  0.980          C  
ATOM    351  CG  LYS A  22      -5.748   3.559 -10.923  1.00  0.980          C  
ATOM    352  CD  LYS A  22      -7.169   4.141 -11.149  1.00  0.980          C  
ATOM    353  CE  LYS A  22      -7.161   5.328 -12.146  1.00  0.980          C  
ATOM    354  NZ  LYS A  22      -8.555   5.860 -12.431  1.00  0.980          N  
ATOM    355  H   LYS A  22      -5.233   0.422  -8.186  1.00  0.800          H  
ATOM    356  HA  LYS A  22      -4.087   1.341 -10.655  1.00  0.850          H  
ATOM    357 1HB  LYS A  22      -6.490   1.714 -10.040  1.00  1.170          H  
ATOM    358 2HB  LYS A  22      -5.967   2.927  -8.878  1.00  1.170          H  
ATOM    359 1HG  LYS A  22      -5.076   4.363 -10.638  1.00  1.170          H  
ATOM    360 2HG  LYS A  22      -5.388   3.135 -11.860  1.00  1.170          H  
ATOM    361 1HD  LYS A  22      -7.840   3.363 -11.516  1.00  1.170          H  
ATOM    362 2HD  LYS A  22      -7.550   4.512 -10.211  1.00  1.170          H  
ATOM    363 1HE  LYS A  22      -6.576   6.130 -11.711  1.00  1.170          H  
ATOM    364 2HE  LYS A  22      -6.697   5.028 -13.083  1.00  1.170          H  
ATOM    365 1HZ  LYS A  22      -8.509   6.688 -13.059  1.00  1.170          H  
ATOM    366 2HZ  LYS A  22      -9.116   5.147 -12.858  1.00  1.170          H  
ATOM    367 3HZ  LYS A  22      -8.995   6.160 -11.582  1.00  1.170          H  
ATOM    368  N   PHE A  23      -3.135   2.991  -7.954  1.00  0.560          N  
ATOM    369  CA  PHE A  23      -2.095   3.861  -7.417  1.00  0.540          C  
ATOM    370  C   PHE A  23      -0.718   3.293  -7.753  1.00  0.510          C  
ATOM    371  O   PHE A  23       0.137   4.019  -8.260  1.00  0.560          O  
ATOM    372  CB  PHE A  23      -2.244   4.067  -5.914  1.00  0.760          C  
ATOM    373  CG  PHE A  23      -1.246   5.032  -5.362  1.00  0.760          C  
ATOM    374  CD1 PHE A  23      -1.429   6.376  -5.577  1.00  0.760          C  
ATOM    375  CD2 PHE A  23      -0.150   4.627  -4.634  1.00  0.760          C  
ATOM    376  CE1 PHE A  23      -0.550   7.294  -5.095  1.00  0.760          C  
ATOM    377  CE2 PHE A  23       0.733   5.553  -4.132  1.00  0.760          C  
ATOM    378  CZ  PHE A  23       0.535   6.894  -4.371  1.00  0.760          C  
ATOM    379  H   PHE A  23      -3.820   2.576  -7.317  1.00  0.670          H  
ATOM    380  HA  PHE A  23      -2.168   4.830  -7.902  1.00  0.650          H  
ATOM    381 1HB  PHE A  23      -3.247   4.420  -5.683  1.00  0.920          H  
ATOM    382 2HB  PHE A  23      -2.113   3.115  -5.406  1.00  0.920          H  
ATOM    383  HD1 PHE A  23      -2.291   6.704  -6.150  1.00  0.920          H  
ATOM    384  HD2 PHE A  23       0.011   3.564  -4.456  1.00  0.920          H  
ATOM    385  HE1 PHE A  23      -0.728   8.344  -5.282  1.00  0.920          H  
ATOM    386  HE2 PHE A  23       1.591   5.225  -3.554  1.00  0.920          H  
ATOM    387  HZ  PHE A  23       1.235   7.632  -3.981  1.00  0.920          H  
ATOM    388  N   ALA A  24      -0.498   1.989  -7.530  1.00  0.490          N  
ATOM    389  CA  ALA A  24       0.799   1.402  -7.863  1.00  0.520          C  
ATOM    390  C   ALA A  24       1.141   1.651  -9.339  1.00  0.590          C  
ATOM    391  O   ALA A  24       2.305   1.910  -9.684  1.00  0.650          O  
ATOM    392  CB  ALA A  24       0.783  -0.090  -7.577  1.00  0.720          C  
ATOM    393  H   ALA A  24      -1.212   1.417  -7.065  1.00  0.590          H  
ATOM    394  HA  ALA A  24       1.552   1.883  -7.258  1.00  0.620          H  
ATOM    395 1HB  ALA A  24       1.742  -0.527  -7.813  1.00  0.860          H  
ATOM    396 2HB  ALA A  24       0.554  -0.251  -6.528  1.00  0.860          H  
ATOM    397 3HB  ALA A  24       0.023  -0.570  -8.188  1.00  0.860          H  
ATOM    398  N   ASN A  25       0.135   1.599 -10.218  1.00  0.640          N  
ATOM    399  CA  ASN A  25       0.406   1.891 -11.620  1.00  0.790          C  
ATOM    400  C   ASN A  25       0.753   3.382 -11.790  1.00  0.790          C  
ATOM    401  O   ASN A  25       1.726   3.736 -12.461  1.00  0.990          O  
ATOM    402  CB  ASN A  25      -0.760   1.500 -12.504  1.00  1.050          C  
ATOM    403  CG  ASN A  25      -0.893   0.013 -12.679  1.00  1.050          C  
ATOM    404  OD1 ASN A  25       0.051  -0.759 -12.470  1.00  1.050          O  
ATOM    405  ND2 ASN A  25      -2.066  -0.412 -13.070  1.00  1.050          N  
ATOM    406  H   ASN A  25      -0.794   1.306  -9.889  1.00  0.770          H  
ATOM    407  HA  ASN A  25       1.272   1.311 -11.925  1.00  0.950          H  
ATOM    408 1HB  ASN A  25      -1.683   1.879 -12.073  1.00  1.260          H  
ATOM    409 2HB  ASN A  25      -0.642   1.963 -13.483  1.00  1.260          H  
ATOM    410 1HD2 ASN A  25      -2.223  -1.390 -13.204  1.00  1.260          H  
ATOM    411 2HD2 ASN A  25      -2.807   0.238 -13.231  1.00  1.260          H  
ATOM    412  N   GLU A  26       0.036   4.267 -11.103  1.00  1.250          N  
ATOM    413  CA  GLU A  26       0.349   5.689 -11.221  1.00  1.450          C  
ATOM    414  C   GLU A  26       1.810   5.928 -10.829  1.00  1.050          C  
ATOM    415  O   GLU A  26       2.516   6.710 -11.481  1.00  0.950          O  
ATOM    416  CB  GLU A  26      -0.586   6.533 -10.332  1.00  1.950          C  
ATOM    417  CG  GLU A  26      -0.388   8.058 -10.417  1.00  1.950          C  
ATOM    418  CD  GLU A  26      -0.751   8.645 -11.751  1.00  1.950          C  
ATOM    419  OE1 GLU A  26      -1.503   8.034 -12.469  1.00  1.950          O  
ATOM    420  OE2 GLU A  26      -0.265   9.704 -12.051  1.00  1.950          O  
ATOM    421  H   GLU A  26      -0.784   3.949 -10.574  1.00  1.500          H  
ATOM    422  HA  GLU A  26       0.211   5.994 -12.260  1.00  1.740          H  
ATOM    423 1HB  GLU A  26      -1.625   6.301 -10.577  1.00  2.340          H  
ATOM    424 2HB  GLU A  26      -0.435   6.255  -9.291  1.00  2.340          H  
ATOM    425 1HG  GLU A  26      -0.986   8.539  -9.642  1.00  2.340          H  
ATOM    426 2HG  GLU A  26       0.651   8.279 -10.221  1.00  2.340          H  
ATOM    427  N   LEU A  27       2.279   5.227  -9.796  1.00  0.910          N  
ATOM    428  CA  LEU A  27       3.651   5.395  -9.357  1.00  0.730          C  
ATOM    429  C   LEU A  27       4.655   4.928 -10.395  1.00  0.580          C  
ATOM    430  O   LEU A  27       5.601   5.654 -10.696  1.00  0.680          O  
ATOM    431  CB  LEU A  27       3.921   4.568  -8.115  1.00  1.090          C  
ATOM    432  CG  LEU A  27       3.214   4.922  -6.876  1.00  1.090          C  
ATOM    433  CD1 LEU A  27       3.525   3.886  -5.901  1.00  1.090          C  
ATOM    434  CD2 LEU A  27       3.628   6.229  -6.377  1.00  1.090          C  
ATOM    435  H   LEU A  27       1.623   4.623  -9.289  1.00  1.090          H  
ATOM    436  HA  LEU A  27       3.828   6.449  -9.174  1.00  0.880          H  
ATOM    437 1HB  LEU A  27       3.649   3.548  -8.342  1.00  1.310          H  
ATOM    438 2HB  LEU A  27       4.989   4.601  -7.909  1.00  1.310          H  
ATOM    439  HG  LEU A  27       2.142   4.923  -7.055  1.00  1.310          H  
ATOM    440 1HD1 LEU A  27       3.000   4.113  -5.013  1.00  1.310          H  
ATOM    441 2HD1 LEU A  27       3.214   2.933  -6.275  1.00  1.310          H  
ATOM    442 3HD1 LEU A  27       4.598   3.861  -5.708  1.00  1.310          H  
ATOM    443 1HD2 LEU A  27       3.111   6.447  -5.464  1.00  1.310          H  
ATOM    444 2HD2 LEU A  27       4.682   6.196  -6.190  1.00  1.310          H  
ATOM    445 3HD2 LEU A  27       3.400   6.995  -7.096  1.00  1.310          H  
ATOM    446  N   LYS A  28       4.437   3.768 -11.043  1.00  0.660          N  
ATOM    447  CA  LYS A  28       5.452   3.360 -12.025  1.00  0.900          C  
ATOM    448  C   LYS A  28       5.555   4.375 -13.160  1.00  0.940          C  
ATOM    449  O   LYS A  28       6.621   4.518 -13.758  1.00  1.140          O  
ATOM    450  CB  LYS A  28       5.223   1.948 -12.610  1.00  1.160          C  
ATOM    451  CG  LYS A  28       4.038   1.768 -13.535  1.00  1.160          C  
ATOM    452  CD  LYS A  28       3.883   0.317 -13.975  1.00  1.160          C  
ATOM    453  CE  LYS A  28       2.690   0.140 -14.910  1.00  1.160          C  
ATOM    454  NZ  LYS A  28       2.492  -1.292 -15.285  1.00  1.160          N  
ATOM    455  H   LYS A  28       3.645   3.167 -10.776  1.00  0.790          H  
ATOM    456  HA  LYS A  28       6.418   3.343 -11.521  1.00  1.080          H  
ATOM    457 1HB  LYS A  28       6.112   1.645 -13.158  1.00  1.400          H  
ATOM    458 2HB  LYS A  28       5.090   1.240 -11.819  1.00  1.400          H  
ATOM    459 1HG  LYS A  28       3.169   2.029 -13.013  1.00  1.400          H  
ATOM    460 2HG  LYS A  28       4.125   2.411 -14.412  1.00  1.400          H  
ATOM    461 1HD  LYS A  28       4.790  -0.008 -14.484  1.00  1.400          H  
ATOM    462 2HD  LYS A  28       3.732  -0.312 -13.092  1.00  1.400          H  
ATOM    463 1HE  LYS A  28       1.793   0.506 -14.412  1.00  1.400          H  
ATOM    464 2HE  LYS A  28       2.852   0.727 -15.814  1.00  1.400          H  
ATOM    465 1HZ  LYS A  28       1.693  -1.368 -15.898  1.00  1.400          H  
ATOM    466 2HZ  LYS A  28       3.314  -1.636 -15.757  1.00  1.400          H  
ATOM    467 3HZ  LYS A  28       2.329  -1.844 -14.447  1.00  1.400          H  
ATOM    468  N   HIS A  29       4.462   5.097 -13.443  1.00  0.830          N  
ATOM    469  CA  HIS A  29       4.488   6.100 -14.493  1.00  0.890          C  
ATOM    470  C   HIS A  29       5.186   7.402 -14.041  1.00  0.830          C  
ATOM    471  O   HIS A  29       5.946   7.994 -14.815  1.00  1.000          O  
ATOM    472  CB  HIS A  29       3.060   6.393 -14.979  1.00  1.220          C  
ATOM    473  CG  HIS A  29       2.415   5.227 -15.720  1.00  1.220          C  
ATOM    474  ND1 HIS A  29       2.893   4.752 -16.927  1.00  1.220          N  
ATOM    475  CD2 HIS A  29       1.329   4.464 -15.422  1.00  1.220          C  
ATOM    476  CE1 HIS A  29       2.137   3.742 -17.329  1.00  1.220          C  
ATOM    477  NE2 HIS A  29       1.183   3.550 -16.436  1.00  1.220          N  
ATOM    478  H   HIS A  29       3.578   4.882 -12.961  1.00  1.000          H  
ATOM    479  HA  HIS A  29       5.047   5.708 -15.339  1.00  1.070          H  
ATOM    480 1HB  HIS A  29       2.430   6.639 -14.119  1.00  1.470          H  
ATOM    481 2HB  HIS A  29       3.070   7.260 -15.635  1.00  1.470          H  
ATOM    482  HD1 HIS A  29       3.589   5.188 -17.500  1.00  1.470          H  
ATOM    483  HD2 HIS A  29       0.630   4.467 -14.589  1.00  1.470          H  
ATOM    484  HE1 HIS A  29       2.353   3.227 -18.265  1.00  1.470          H  
ATOM    485  N   SER A  30       4.960   7.833 -12.787  1.00  0.820          N  
ATOM    486  CA  SER A  30       5.573   9.066 -12.266  1.00  1.100          C  
ATOM    487  C   SER A  30       7.039   8.910 -11.811  1.00  1.340          C  
ATOM    488  O   SER A  30       7.813   9.871 -11.855  1.00  1.670          O  
ATOM    489  CB  SER A  30       4.746   9.598 -11.108  1.00  1.430          C  
ATOM    490  OG  SER A  30       3.483  10.030 -11.547  1.00  1.430          O  
ATOM    491  H   SER A  30       4.267   7.341 -12.213  1.00  0.980          H  
ATOM    492  HA  SER A  30       5.552   9.807 -13.064  1.00  1.320          H  
ATOM    493 1HB  SER A  30       4.621   8.805 -10.365  1.00  1.710          H  
ATOM    494 2HB  SER A  30       5.271  10.420 -10.625  1.00  1.710          H  
ATOM    495  HG  SER A  30       2.985  10.268 -10.760  1.00  1.710          H  
ATOM    496  N   LEU A  31       7.409   7.721 -11.350  1.00  1.250          N  
ATOM    497  CA  LEU A  31       8.760   7.406 -10.888  1.00  1.520          C  
ATOM    498  C   LEU A  31       9.876   7.419 -11.905  1.00  1.620          C  
ATOM    499  O   LEU A  31       9.750   6.935 -13.027  1.00  2.180          O  
ATOM    500  CB  LEU A  31       8.787   6.021 -10.238  1.00  2.020          C  
ATOM    501  CG  LEU A  31       8.236   5.887  -8.843  1.00  2.020          C  
ATOM    502  CD1 LEU A  31       8.018   4.492  -8.553  1.00  2.020          C  
ATOM    503  CD2 LEU A  31       9.310   6.384  -7.853  1.00  2.020          C  
ATOM    504  H   LEU A  31       6.705   6.983 -11.310  1.00  1.500          H  
ATOM    505  HA  LEU A  31       9.009   8.148 -10.134  1.00  1.820          H  
ATOM    506 1HB  LEU A  31       8.195   5.358 -10.878  1.00  2.420          H  
ATOM    507 2HB  LEU A  31       9.796   5.649 -10.243  1.00  2.420          H  
ATOM    508  HG  LEU A  31       7.297   6.436  -8.740  1.00  2.420          H  
ATOM    509 1HD1 LEU A  31       7.641   4.392  -7.536  1.00  2.420          H  
ATOM    510 2HD1 LEU A  31       7.292   4.112  -9.251  1.00  2.420          H  
ATOM    511 3HD1 LEU A  31       8.952   3.945  -8.659  1.00  2.420          H  
ATOM    512 1HD2 LEU A  31       8.960   6.247  -6.834  1.00  2.420          H  
ATOM    513 2HD2 LEU A  31      10.214   5.817  -7.976  1.00  2.420          H  
ATOM    514 3HD2 LEU A  31       9.531   7.437  -8.020  1.00  2.420          H  
ATOM    515  N   SER A  32      11.032   7.918 -11.456  1.00  1.730          N  
ATOM    516  CA  SER A  32      12.265   7.848 -12.233  1.00  1.850          C  
ATOM    517  C   SER A  32      12.912   6.470 -12.039  1.00  1.770          C  
ATOM    518  O   SER A  32      13.791   6.054 -12.802  1.00  2.020          O  
ATOM    519  CB  SER A  32      13.199   8.949 -11.785  1.00  2.540          C  
ATOM    520  OG  SER A  32      13.568   8.763 -10.443  1.00  2.540          O  
ATOM    521  H   SER A  32      11.067   8.359 -10.547  1.00  2.080          H  
ATOM    522  HA  SER A  32      12.030   7.978 -13.289  1.00  2.220          H  
ATOM    523 1HB  SER A  32      14.092   8.944 -12.415  1.00  3.050          H  
ATOM    524 2HB  SER A  32      12.714   9.915 -11.906  1.00  3.050          H  
ATOM    525  HG  SER A  32      14.193   9.472 -10.244  1.00  3.050          H  
ATOM    526  N   CYS A  33      12.454   5.782 -10.994  1.00  1.800          N  
ATOM    527  CA  CYS A  33      12.896   4.455 -10.607  1.00  1.650          C  
ATOM    528  C   CYS A  33      12.189   3.417 -11.463  1.00  1.390          C  
ATOM    529  O   CYS A  33      11.571   3.877 -12.420  1.00  1.450          O  
ATOM    530  CB  CYS A  33      12.543   4.176  -9.154  1.00  2.370          C  
ATOM    531  SG  CYS A  33      13.345   5.258  -7.958  1.00  2.370          S  
ATOM    532  H   CYS A  33      11.747   6.233 -10.446  1.00  2.160          H  
ATOM    533  HA  CYS A  33      13.976   4.376 -10.752  1.00  1.980          H  
ATOM    534 1HB  CYS A  33      11.478   4.230  -9.017  1.00  2.840          H  
ATOM    535 2HB  CYS A  33      12.820   3.170  -8.927  1.00  2.840          H  
ATOM    536  HG  CYS A  33      14.487   5.397  -8.686  1.00  2.840          H  
ATOM    537  N   GLU A  34      12.917   2.326 -11.637  1.00  1.360          N  
ATOM    538  CA  GLU A  34      12.184   1.077 -11.806  1.00  1.260          C  
ATOM    539  C   GLU A  34      11.336   0.782 -10.578  1.00  1.000          C  
ATOM    540  O   GLU A  34      11.842   0.848  -9.450  1.00  0.860          O  
ATOM    541  CB  GLU A  34      13.168  -0.066 -12.046  1.00  1.800          C  
ATOM    542  CG  GLU A  34      13.897   0.006 -13.391  1.00  1.800          C  
ATOM    543  CD  GLU A  34      14.896  -1.105 -13.595  1.00  1.800          C  
ATOM    544  OE1 GLU A  34      15.181  -1.817 -12.650  1.00  1.800          O  
ATOM    545  OE2 GLU A  34      15.403  -1.227 -14.680  1.00  1.800          O  
ATOM    546  H   GLU A  34      13.620   2.448 -12.350  1.00  1.630          H  
ATOM    547  HA  GLU A  34      11.523   1.175 -12.669  1.00  1.510          H  
ATOM    548 1HB  GLU A  34      13.919  -0.068 -11.254  1.00  2.160          H  
ATOM    549 2HB  GLU A  34      12.636  -1.018 -11.998  1.00  2.160          H  
ATOM    550 1HG  GLU A  34      13.158  -0.033 -14.191  1.00  2.160          H  
ATOM    551 2HG  GLU A  34      14.415   0.960 -13.464  1.00  2.160          H  
ATOM    552  N   LEU A  35      10.063   0.434 -10.795  1.00  1.190          N  
ATOM    553  CA  LEU A  35       9.187   0.125  -9.671  1.00  1.110          C  
ATOM    554  C   LEU A  35       8.798  -1.331  -9.629  1.00  1.080          C  
ATOM    555  O   LEU A  35       8.227  -1.868 -10.581  1.00  1.240          O  
ATOM    556  CB  LEU A  35       7.896   0.954  -9.708  1.00  1.590          C  
ATOM    557  CG  LEU A  35       6.855   0.673  -8.528  1.00  1.590          C  
ATOM    558  CD1 LEU A  35       7.475   1.069  -7.190  1.00  1.590          C  
ATOM    559  CD2 LEU A  35       5.589   1.470  -8.752  1.00  1.590          C  
ATOM    560  H   LEU A  35       9.708   0.386 -11.741  1.00  1.430          H  
ATOM    561  HA  LEU A  35       9.728   0.357  -8.758  1.00  1.330          H  
ATOM    562 1HB  LEU A  35       8.167   1.985  -9.696  1.00  1.900          H  
ATOM    563 2HB  LEU A  35       7.389   0.747 -10.646  1.00  1.900          H  
ATOM    564  HG  LEU A  35       6.606  -0.387  -8.491  1.00  1.900          H  
ATOM    565 1HD1 LEU A  35       6.784   0.889  -6.406  1.00  1.900          H  
ATOM    566 2HD1 LEU A  35       8.346   0.494  -7.009  1.00  1.900          H  
ATOM    567 3HD1 LEU A  35       7.734   2.103  -7.186  1.00  1.900          H  
ATOM    568 1HD2 LEU A  35       4.890   1.300  -7.955  1.00  1.900          H  
ATOM    569 2HD2 LEU A  35       5.828   2.505  -8.783  1.00  1.900          H  
ATOM    570 3HD2 LEU A  35       5.130   1.180  -9.670  1.00  1.900          H  
ATOM    571  N   ILE A  36       9.080  -1.961  -8.506  1.00  0.960          N  
ATOM    572  CA  ILE A  36       8.745  -3.358  -8.324  1.00  1.020          C  
ATOM    573  C   ILE A  36       7.630  -3.497  -7.276  1.00  0.930          C  
ATOM    574  O   ILE A  36       7.682  -2.902  -6.198  1.00  0.890          O  
ATOM    575  CB  ILE A  36      10.021  -4.174  -8.007  1.00  1.400          C  
ATOM    576  CG1 ILE A  36      11.101  -3.983  -9.149  1.00  1.400          C  
ATOM    577  CG2 ILE A  36       9.696  -5.631  -7.750  1.00  1.400          C  
ATOM    578  CD1 ILE A  36      10.704  -4.424 -10.562  1.00  1.400          C  
ATOM    579  H   ILE A  36       9.563  -1.437  -7.765  1.00  1.150          H  
ATOM    580  HA  ILE A  36       8.337  -3.743  -9.252  1.00  1.220          H  
ATOM    581  HB  ILE A  36      10.479  -3.779  -7.156  1.00  1.680          H  
ATOM    582 1HG1 ILE A  36      11.364  -2.923  -9.188  1.00  1.680          H  
ATOM    583 2HG1 ILE A  36      11.993  -4.538  -8.857  1.00  1.680          H  
ATOM    584 1HG2 ILE A  36      10.616  -6.161  -7.505  1.00  1.680          H  
ATOM    585 2HG2 ILE A  36       9.001  -5.710  -6.912  1.00  1.680          H  
ATOM    586 3HG2 ILE A  36       9.244  -6.073  -8.633  1.00  1.680          H  
ATOM    587 1HD1 ILE A  36      11.539  -4.235 -11.237  1.00  1.680          H  
ATOM    588 2HD1 ILE A  36      10.472  -5.485 -10.573  1.00  1.680          H  
ATOM    589 3HD1 ILE A  36       9.844  -3.866 -10.911  1.00  1.680          H  
ATOM    590  N   GLU A  37       6.598  -4.249  -7.630  1.00  1.030          N  
ATOM    591  CA  GLU A  37       5.455  -4.440  -6.746  1.00  1.010          C  
ATOM    592  C   GLU A  37       5.658  -5.463  -5.626  1.00  0.980          C  
ATOM    593  O   GLU A  37       6.224  -6.545  -5.825  1.00  1.080          O  
ATOM    594  CB  GLU A  37       4.241  -4.848  -7.576  1.00  1.420          C  
ATOM    595  CG  GLU A  37       3.715  -3.756  -8.521  1.00  1.420          C  
ATOM    596  CD  GLU A  37       2.492  -4.186  -9.275  1.00  1.420          C  
ATOM    597  OE1 GLU A  37       2.086  -5.305  -9.090  1.00  1.420          O  
ATOM    598  OE2 GLU A  37       1.973  -3.411 -10.037  1.00  1.420          O  
ATOM    599  H   GLU A  37       6.614  -4.690  -8.540  1.00  1.240          H  
ATOM    600  HA  GLU A  37       5.237  -3.490  -6.269  1.00  1.210          H  
ATOM    601 1HB  GLU A  37       4.507  -5.706  -8.194  1.00  1.710          H  
ATOM    602 2HB  GLU A  37       3.450  -5.168  -6.917  1.00  1.710          H  
ATOM    603 1HG  GLU A  37       3.463  -2.877  -7.934  1.00  1.710          H  
ATOM    604 2HG  GLU A  37       4.498  -3.477  -9.222  1.00  1.710          H  
ATOM    605  N   LEU A  38       5.080  -5.144  -4.469  1.00  0.920          N  
ATOM    606  CA  LEU A  38       5.040  -6.013  -3.306  1.00  0.950          C  
ATOM    607  C   LEU A  38       3.578  -6.329  -2.962  1.00  1.010          C  
ATOM    608  O   LEU A  38       2.745  -5.432  -2.759  1.00  1.230          O  
ATOM    609  CB  LEU A  38       5.690  -5.307  -2.108  1.00  1.320          C  
ATOM    610  CG  LEU A  38       7.134  -4.834  -2.232  1.00  1.320          C  
ATOM    611  CD1 LEU A  38       7.424  -3.945  -1.039  1.00  1.320          C  
ATOM    612  CD2 LEU A  38       8.094  -6.006  -2.234  1.00  1.320          C  
ATOM    613  H   LEU A  38       4.659  -4.217  -4.380  1.00  1.100          H  
ATOM    614  HA  LEU A  38       5.553  -6.944  -3.530  1.00  1.140          H  
ATOM    615 1HB  LEU A  38       5.123  -4.452  -1.890  1.00  1.580          H  
ATOM    616 2HB  LEU A  38       5.639  -5.969  -1.256  1.00  1.580          H  
ATOM    617  HG  LEU A  38       7.256  -4.264  -3.153  1.00  1.580          H  
ATOM    618 1HD1 LEU A  38       8.430  -3.587  -1.078  1.00  1.580          H  
ATOM    619 2HD1 LEU A  38       6.751  -3.098  -1.055  1.00  1.580          H  
ATOM    620 3HD1 LEU A  38       7.282  -4.510  -0.124  1.00  1.580          H  
ATOM    621 1HD2 LEU A  38       9.106  -5.643  -2.313  1.00  1.580          H  
ATOM    622 2HD2 LEU A  38       7.999  -6.561  -1.313  1.00  1.580          H  
ATOM    623 3HD2 LEU A  38       7.874  -6.645  -3.082  1.00  1.580          H  
ATOM    624  N   LYS A  39       3.245  -7.606  -2.924  1.00  1.110          N  
ATOM    625  CA  LYS A  39       1.892  -8.031  -2.600  1.00  1.320          C  
ATOM    626  C   LYS A  39       1.937  -9.417  -2.001  1.00  0.920          C  
ATOM    627  O   LYS A  39       2.782 -10.219  -2.398  1.00  1.330          O  
ATOM    628  CB  LYS A  39       0.999  -8.027  -3.843  1.00  1.760          C  
ATOM    629  CG  LYS A  39       1.409  -9.018  -4.922  1.00  1.760          C  
ATOM    630  CD  LYS A  39       0.501  -8.926  -6.134  1.00  1.760          C  
ATOM    631  CE  LYS A  39       0.885  -9.965  -7.180  1.00  1.760          C  
ATOM    632  NZ  LYS A  39       0.016  -9.893  -8.386  1.00  1.760          N  
ATOM    633  H   LYS A  39       3.947  -8.308  -3.119  1.00  1.330          H  
ATOM    634  HA  LYS A  39       1.473  -7.351  -1.858  1.00  1.580          H  
ATOM    635 1HB  LYS A  39      -0.026  -8.251  -3.552  1.00  2.120          H  
ATOM    636 2HB  LYS A  39       1.000  -7.042  -4.281  1.00  2.120          H  
ATOM    637 1HG  LYS A  39       2.435  -8.807  -5.229  1.00  2.120          H  
ATOM    638 2HG  LYS A  39       1.366 -10.034  -4.535  1.00  2.120          H  
ATOM    639 1HD  LYS A  39      -0.532  -9.092  -5.829  1.00  2.120          H  
ATOM    640 2HD  LYS A  39       0.579  -7.929  -6.575  1.00  2.120          H  
ATOM    641 1HE  LYS A  39       1.920  -9.803  -7.479  1.00  2.120          H  
ATOM    642 2HE  LYS A  39       0.796 -10.959  -6.741  1.00  2.120          H  
ATOM    643 1HZ  LYS A  39       0.304 -10.599  -9.051  1.00  2.120          H  
ATOM    644 2HZ  LYS A  39      -0.946 -10.054  -8.122  1.00  2.120          H  
ATOM    645 3HZ  LYS A  39       0.099  -8.979  -8.811  1.00  2.120          H  
ATOM    646  N   ASP A  40       1.023  -9.705  -1.083  1.00  0.910          N  
ATOM    647  CA  ASP A  40       0.956 -11.039  -0.499  1.00  1.080          C  
ATOM    648  C   ASP A  40      -0.441 -11.349   0.054  1.00  1.060          C  
ATOM    649  O   ASP A  40      -0.647 -11.451   1.256  1.00  1.420          O  
ATOM    650  CB  ASP A  40       2.046 -11.210   0.577  1.00  1.440          C  
ATOM    651  CG  ASP A  40       2.190 -12.643   1.074  1.00  1.440          C  
ATOM    652  OD1 ASP A  40       1.704 -13.538   0.420  1.00  1.440          O  
ATOM    653  OD2 ASP A  40       2.832 -12.848   2.091  1.00  1.440          O  
ATOM    654  H   ASP A  40       0.350  -8.994  -0.826  1.00  1.090          H  
ATOM    655  HA  ASP A  40       1.165 -11.763  -1.287  1.00  1.300          H  
ATOM    656 1HB  ASP A  40       3.010 -10.889   0.174  1.00  1.730          H  
ATOM    657 2HB  ASP A  40       1.828 -10.580   1.426  1.00  1.730          H  
ATOM    658  N   TYR A  41      -1.425 -11.501  -0.827  1.00  1.070          N  
ATOM    659  CA  TYR A  41      -2.814 -11.726  -0.396  1.00  1.150          C  
ATOM    660  C   TYR A  41      -2.981 -13.036   0.383  1.00  1.270          C  
ATOM    661  O   TYR A  41      -3.944 -13.222   1.127  1.00  1.680          O  
ATOM    662  CB  TYR A  41      -3.770 -11.669  -1.594  1.00  1.580          C  
ATOM    663  CG  TYR A  41      -3.810 -12.872  -2.508  1.00  1.580          C  
ATOM    664  CD1 TYR A  41      -4.744 -13.874  -2.272  1.00  1.580          C  
ATOM    665  CD2 TYR A  41      -2.943 -12.973  -3.584  1.00  1.580          C  
ATOM    666  CE1 TYR A  41      -4.822 -14.964  -3.114  1.00  1.580          C  
ATOM    667  CE2 TYR A  41      -3.017 -14.070  -4.425  1.00  1.580          C  
ATOM    668  CZ  TYR A  41      -3.956 -15.059  -4.197  1.00  1.580          C  
ATOM    669  OH  TYR A  41      -4.037 -16.143  -5.043  1.00  1.580          O  
ATOM    670  H   TYR A  41      -1.215 -11.430  -1.814  1.00  1.280          H  
ATOM    671  HA  TYR A  41      -3.088 -10.922   0.280  1.00  1.380          H  
ATOM    672 1HB  TYR A  41      -4.781 -11.513  -1.222  1.00  1.890          H  
ATOM    673 2HB  TYR A  41      -3.523 -10.798  -2.198  1.00  1.890          H  
ATOM    674  HD1 TYR A  41      -5.425 -13.792  -1.423  1.00  1.890          H  
ATOM    675  HD2 TYR A  41      -2.211 -12.193  -3.775  1.00  1.890          H  
ATOM    676  HE1 TYR A  41      -5.560 -15.742  -2.930  1.00  1.890          H  
ATOM    677  HE2 TYR A  41      -2.341 -14.152  -5.274  1.00  1.890          H  
ATOM    678  HH  TYR A  41      -3.350 -16.077  -5.712  1.00  1.890          H  
ATOM    679  N   GLN A  42      -2.041 -13.953   0.175  1.00  1.650          N  
ATOM    680  CA  GLN A  42      -2.015 -15.276   0.786  1.00  1.900          C  
ATOM    681  C   GLN A  42      -1.243 -15.315   2.107  1.00  1.670          C  
ATOM    682  O   GLN A  42      -1.060 -16.389   2.687  1.00  1.870          O  
ATOM    683  CB  GLN A  42      -1.412 -16.282  -0.188  1.00  2.560          C  
ATOM    684  CG  GLN A  42      -2.239 -16.488  -1.414  1.00  2.560          C  
ATOM    685  CD  GLN A  42      -1.634 -17.444  -2.403  1.00  2.560          C  
ATOM    686  OE1 GLN A  42      -0.567 -17.169  -2.979  1.00  2.560          O  
ATOM    687  NE2 GLN A  42      -2.298 -18.574  -2.616  1.00  2.560          N  
ATOM    688  H   GLN A  42      -1.287 -13.697  -0.449  1.00  1.980          H  
ATOM    689  HA  GLN A  42      -3.043 -15.570   0.997  1.00  2.280          H  
ATOM    690 1HB  GLN A  42      -0.434 -15.922  -0.498  1.00  3.070          H  
ATOM    691 2HB  GLN A  42      -1.272 -17.243   0.307  1.00  3.070          H  
ATOM    692 1HG  GLN A  42      -3.227 -16.846  -1.130  1.00  3.070          H  
ATOM    693 2HG  GLN A  42      -2.310 -15.533  -1.892  1.00  3.070          H  
ATOM    694 1HE2 GLN A  42      -1.950 -19.252  -3.268  1.00  3.070          H  
ATOM    695 2HE2 GLN A  42      -3.157 -18.754  -2.131  1.00  3.070          H  
ATOM    696  N   VAL A  43      -0.791 -14.158   2.572  1.00  1.430          N  
ATOM    697  CA  VAL A  43      -0.019 -14.033   3.797  1.00  1.360          C  
ATOM    698  C   VAL A  43      -0.786 -14.586   4.998  1.00  1.160          C  
ATOM    699  O   VAL A  43      -1.982 -14.356   5.129  1.00  1.200          O  
ATOM    700  CB  VAL A  43       0.306 -12.531   4.032  1.00  1.930          C  
ATOM    701  CG1 VAL A  43      -0.956 -11.727   4.353  1.00  1.930          C  
ATOM    702  CG2 VAL A  43       1.314 -12.383   5.080  1.00  1.930          C  
ATOM    703  H   VAL A  43      -0.956 -13.309   2.028  1.00  1.720          H  
ATOM    704  HA  VAL A  43       0.915 -14.585   3.671  1.00  1.630          H  
ATOM    705  HB  VAL A  43       0.687 -12.134   3.141  1.00  2.320          H  
ATOM    706 1HG1 VAL A  43      -0.699 -10.679   4.462  1.00  2.320          H  
ATOM    707 2HG1 VAL A  43      -1.675 -11.843   3.549  1.00  2.320          H  
ATOM    708 3HG1 VAL A  43      -1.382 -12.075   5.259  1.00  2.320          H  
ATOM    709 1HG2 VAL A  43       1.556 -11.332   5.200  1.00  2.320          H  
ATOM    710 2HG2 VAL A  43       0.944 -12.763   5.983  1.00  2.320          H  
ATOM    711 3HG2 VAL A  43       2.203 -12.937   4.788  1.00  2.320          H  
ATOM    712  N   ASP A  44      -0.118 -15.336   5.869  1.00  1.390          N  
ATOM    713  CA  ASP A  44      -0.763 -15.851   7.082  1.00  1.130          C  
ATOM    714  C   ASP A  44      -0.674 -14.748   8.123  1.00  1.010          C  
ATOM    715  O   ASP A  44      -0.104 -13.704   7.828  1.00  1.000          O  
ATOM    716  CB  ASP A  44      -0.057 -17.131   7.565  1.00  1.690          C  
ATOM    717  CG  ASP A  44      -0.902 -18.029   8.496  1.00  1.690          C  
ATOM    718  OD1 ASP A  44      -1.790 -17.517   9.159  1.00  1.690          O  
ATOM    719  OD2 ASP A  44      -0.642 -19.205   8.539  1.00  1.690          O  
ATOM    720  H   ASP A  44       0.859 -15.529   5.698  1.00  1.670          H  
ATOM    721  HA  ASP A  44      -1.814 -16.064   6.875  1.00  1.360          H  
ATOM    722 1HB  ASP A  44       0.240 -17.721   6.696  1.00  2.020          H  
ATOM    723 2HB  ASP A  44       0.854 -16.857   8.095  1.00  2.020          H  
ATOM    724  N   PHE A  45      -1.196 -14.944   9.319  1.00  1.010          N  
ATOM    725  CA  PHE A  45      -1.049 -13.891  10.322  1.00  0.970          C  
ATOM    726  C   PHE A  45       0.224 -13.986  11.131  1.00  0.950          C  
ATOM    727  O   PHE A  45       0.616 -15.058  11.581  1.00  1.020          O  
ATOM    728  CB  PHE A  45      -2.234 -13.785  11.264  1.00  1.370          C  
ATOM    729  CG  PHE A  45      -3.388 -13.082  10.680  1.00  1.370          C  
ATOM    730  CD1 PHE A  45      -4.493 -13.734  10.180  1.00  1.370          C  
ATOM    731  CD2 PHE A  45      -3.351 -11.699  10.633  1.00  1.370          C  
ATOM    732  CE1 PHE A  45      -5.524 -13.002   9.654  1.00  1.370          C  
ATOM    733  CE2 PHE A  45      -4.379 -10.984  10.119  1.00  1.370          C  
ATOM    734  CZ  PHE A  45      -5.459 -11.639   9.634  1.00  1.370          C  
ATOM    735  H   PHE A  45      -1.655 -15.836   9.513  1.00  1.210          H  
ATOM    736  HA  PHE A  45      -1.013 -12.947   9.790  1.00  1.160          H  
ATOM    737 1HB  PHE A  45      -2.553 -14.783  11.566  1.00  1.650          H  
ATOM    738 2HB  PHE A  45      -1.919 -13.257  12.161  1.00  1.650          H  
ATOM    739  HD1 PHE A  45      -4.546 -14.826  10.199  1.00  1.650          H  
ATOM    740  HD2 PHE A  45      -2.478 -11.178  11.027  1.00  1.650          H  
ATOM    741  HE1 PHE A  45      -6.400 -13.503   9.243  1.00  1.650          H  
ATOM    742  HE2 PHE A  45      -4.338  -9.894  10.089  1.00  1.650          H  
ATOM    743  HZ  PHE A  45      -6.262 -11.078   9.206  1.00  1.650          H  
ATOM    744  N   TYR A  46       0.818 -12.830  11.374  1.00  0.970          N  
ATOM    745  CA  TYR A  46       2.018 -12.686  12.186  1.00  1.040          C  
ATOM    746  C   TYR A  46       1.782 -13.039  13.657  1.00  1.160          C  
ATOM    747  O   TYR A  46       0.715 -12.738  14.209  1.00  1.260          O  
ATOM    748  CB  TYR A  46       2.537 -11.245  12.124  1.00  1.430          C  
ATOM    749  CG  TYR A  46       3.842 -11.077  12.840  1.00  1.430          C  
ATOM    750  CD1 TYR A  46       4.966 -11.386  12.169  1.00  1.430          C  
ATOM    751  CD2 TYR A  46       3.917 -10.654  14.168  1.00  1.430          C  
ATOM    752  CE1 TYR A  46       6.174 -11.284  12.746  1.00  1.430          C  
ATOM    753  CE2 TYR A  46       5.158 -10.565  14.777  1.00  1.430          C  
ATOM    754  CZ  TYR A  46       6.290 -10.879  14.050  1.00  1.430          C  
ATOM    755  OH  TYR A  46       7.550 -10.813  14.598  1.00  1.430          O  
ATOM    756  H   TYR A  46       0.436 -11.995  10.923  1.00  1.160          H  
ATOM    757  HA  TYR A  46       2.775 -13.367  11.796  1.00  1.250          H  
ATOM    758 1HB  TYR A  46       2.685 -10.958  11.081  1.00  1.710          H  
ATOM    759 2HB  TYR A  46       1.811 -10.555  12.556  1.00  1.710          H  
ATOM    760  HD1 TYR A  46       4.890 -11.712  11.158  1.00  1.710          H  
ATOM    761  HD2 TYR A  46       3.013 -10.409  14.722  1.00  1.710          H  
ATOM    762  HE1 TYR A  46       7.055 -11.529  12.178  1.00  1.710          H  
ATOM    763  HE2 TYR A  46       5.243 -10.251  15.813  1.00  1.710          H  
ATOM    764  HH  TYR A  46       7.516 -10.780  15.580  1.00  1.710          H  
ATOM    765  N   SER A  47       2.761 -13.687  14.302  1.00  1.380          N  
ATOM    766  CA  SER A  47       2.664 -13.920  15.740  1.00  1.500          C  
ATOM    767  C   SER A  47       4.019 -14.178  16.364  1.00  1.280          C  
ATOM    768  O   SER A  47       4.977 -14.548  15.678  1.00  1.190          O  
ATOM    769  CB  SER A  47       1.798 -15.112  16.067  1.00  2.050          C  
ATOM    770  OG  SER A  47       2.414 -16.308  15.731  1.00  2.050          O  
ATOM    771  H   SER A  47       3.592 -13.984  13.813  1.00  1.660          H  
ATOM    772  HA  SER A  47       2.236 -13.033  16.199  1.00  1.800          H  
ATOM    773 1HB  SER A  47       1.528 -15.111  17.124  1.00  2.460          H  
ATOM    774 2HB  SER A  47       0.911 -15.034  15.512  1.00  2.460          H  
ATOM    775  HG  SER A  47       1.711 -16.974  15.798  1.00  2.460          H  
ATOM    776  N   VAL A  48       4.069 -14.035  17.689  1.00  1.340          N  
ATOM    777  CA  VAL A  48       5.273 -14.353  18.451  1.00  1.360          C  
ATOM    778  C   VAL A  48       5.531 -15.860  18.500  1.00  1.230          C  
ATOM    779  O   VAL A  48       6.665 -16.294  18.671  1.00  1.380          O  
ATOM    780  CB  VAL A  48       5.234 -13.721  19.852  1.00  1.900          C  
ATOM    781  CG1 VAL A  48       5.164 -12.194  19.701  1.00  1.900          C  
ATOM    782  CG2 VAL A  48       4.050 -14.238  20.638  1.00  1.900          C  
ATOM    783  H   VAL A  48       3.244 -13.698  18.160  1.00  1.610          H  
ATOM    784  HA  VAL A  48       6.117 -13.891  17.945  1.00  1.630          H  
ATOM    785  HB  VAL A  48       6.160 -13.963  20.377  1.00  2.280          H  
ATOM    786 1HG1 VAL A  48       5.163 -11.727  20.686  1.00  2.280          H  
ATOM    787 2HG1 VAL A  48       6.040 -11.851  19.138  1.00  2.280          H  
ATOM    788 3HG1 VAL A  48       4.262 -11.912  19.169  1.00  2.280          H  
ATOM    789 1HG2 VAL A  48       4.047 -13.777  21.625  1.00  2.280          H  
ATOM    790 2HG2 VAL A  48       3.142 -13.978  20.123  1.00  2.280          H  
ATOM    791 3HG2 VAL A  48       4.112 -15.324  20.756  1.00  2.280          H  
ATOM    792  N   ASP A  49       4.483 -16.682  18.340  1.00  1.170          N  
ATOM    793  CA  ASP A  49       4.717 -18.120  18.275  1.00  1.220          C  
ATOM    794  C   ASP A  49       5.502 -18.404  16.992  1.00  1.250          C  
ATOM    795  O   ASP A  49       6.488 -19.142  17.000  1.00  1.430          O  
ATOM    796  CB  ASP A  49       3.394 -18.908  18.224  1.00  1.690          C  
ATOM    797  CG  ASP A  49       2.572 -18.919  19.535  1.00  1.690          C  
ATOM    798  OD1 ASP A  49       3.096 -18.574  20.558  1.00  1.690          O  
ATOM    799  OD2 ASP A  49       1.397 -19.284  19.478  1.00  1.690          O  
ATOM    800  H   ASP A  49       3.544 -16.315  18.282  1.00  1.400          H  
ATOM    801  HA  ASP A  49       5.307 -18.434  19.136  1.00  1.460          H  
ATOM    802 1HB  ASP A  49       2.766 -18.493  17.437  1.00  2.030          H  
ATOM    803 2HB  ASP A  49       3.610 -19.940  17.945  1.00  2.030          H  
ATOM    804  N   LEU A  50       5.104 -17.722  15.909  1.00  1.310          N  
ATOM    805  CA  LEU A  50       5.723 -17.856  14.590  1.00  1.520          C  
ATOM    806  C   LEU A  50       7.137 -17.297  14.542  1.00  1.490          C  
ATOM    807  O   LEU A  50       7.941 -17.741  13.730  1.00  1.670          O  
ATOM    808  CB  LEU A  50       4.813 -17.243  13.526  1.00  2.040          C  
ATOM    809  CG  LEU A  50       3.468 -18.026  13.289  1.00  2.040          C  
ATOM    810  CD1 LEU A  50       2.550 -17.188  12.436  1.00  2.040          C  
ATOM    811  CD2 LEU A  50       3.744 -19.375  12.582  1.00  2.040          C  
ATOM    812  H   LEU A  50       4.276 -17.134  15.996  1.00  1.570          H  
ATOM    813  HA  LEU A  50       5.815 -18.915  14.379  1.00  1.820          H  
ATOM    814 1HB  LEU A  50       4.564 -16.230  13.822  1.00  2.450          H  
ATOM    815 2HB  LEU A  50       5.358 -17.201  12.579  1.00  2.450          H  
ATOM    816  HG  LEU A  50       2.988 -18.212  14.236  1.00  2.450          H  
ATOM    817 1HD1 LEU A  50       1.606 -17.708  12.276  1.00  2.450          H  
ATOM    818 2HD1 LEU A  50       2.354 -16.244  12.943  1.00  2.450          H  
ATOM    819 3HD1 LEU A  50       2.995 -16.996  11.500  1.00  2.450          H  
ATOM    820 1HD2 LEU A  50       2.797 -19.891  12.422  1.00  2.450          H  
ATOM    821 2HD2 LEU A  50       4.223 -19.192  11.620  1.00  2.450          H  
ATOM    822 3HD2 LEU A  50       4.388 -20.010  13.180  1.00  2.450          H  
ATOM    823  N   GLU A  51       7.494 -16.384  15.447  1.00  1.740          N  
ATOM    824  CA  GLU A  51       8.874 -15.882  15.508  1.00  1.900          C  
ATOM    825  C   GLU A  51       9.851 -17.042  15.759  1.00  1.750          C  
ATOM    826  O   GLU A  51      11.044 -16.922  15.490  1.00  1.820          O  
ATOM    827  CB  GLU A  51       9.050 -14.793  16.578  1.00  2.600          C  
ATOM    828  CG  GLU A  51       8.403 -13.435  16.228  1.00  2.600          C  
ATOM    829  CD  GLU A  51       8.546 -12.383  17.341  1.00  2.600          C  
ATOM    830  OE1 GLU A  51       9.013 -12.726  18.397  1.00  2.600          O  
ATOM    831  OE2 GLU A  51       8.183 -11.240  17.119  1.00  2.600          O  
ATOM    832  H   GLU A  51       6.772 -15.963  16.035  1.00  2.090          H  
ATOM    833  HA  GLU A  51       9.137 -15.432  14.566  1.00  2.280          H  
ATOM    834 1HB  GLU A  51       8.621 -15.136  17.517  1.00  3.120          H  
ATOM    835 2HB  GLU A  51      10.111 -14.622  16.747  1.00  3.120          H  
ATOM    836 1HG  GLU A  51       8.888 -13.057  15.328  1.00  3.120          H  
ATOM    837 2HG  GLU A  51       7.355 -13.584  15.993  1.00  3.120          H  
ATOM    838  N   ALA A  52       9.369 -18.151  16.333  1.00  2.200          N  
ATOM    839  CA  ALA A  52      10.190 -19.316  16.606  1.00  2.710          C  
ATOM    840  C   ALA A  52      10.259 -20.300  15.421  1.00  2.540          C  
ATOM    841  O   ALA A  52      10.910 -21.344  15.539  1.00  2.970          O  
ATOM    842  CB  ALA A  52       9.648 -20.045  17.821  1.00  3.590          C  
ATOM    843  H   ALA A  52       8.367 -18.235  16.538  1.00  2.640          H  
ATOM    844  HA  ALA A  52      11.201 -18.969  16.815  1.00  3.250          H  
ATOM    845 1HB  ALA A  52      10.281 -20.899  18.048  1.00  4.310          H  
ATOM    846 2HB  ALA A  52       9.629 -19.365  18.671  1.00  4.310          H  
ATOM    847 3HB  ALA A  52       8.636 -20.388  17.606  1.00  4.310          H  
ATOM    848  N   THR A  53       9.565 -20.008  14.308  1.00  2.210          N  
ATOM    849  CA  THR A  53       9.487 -20.938  13.185  1.00  2.240          C  
ATOM    850  C   THR A  53       9.942 -20.330  11.860  1.00  1.640          C  
ATOM    851  O   THR A  53      10.348 -19.170  11.801  1.00  2.200          O  
ATOM    852  CB  THR A  53       8.043 -21.462  12.979  1.00  3.120          C  
ATOM    853  OG1 THR A  53       7.210 -20.430  12.430  1.00  3.120          O  
ATOM    854  CG2 THR A  53       7.458 -21.857  14.333  1.00  3.120          C  
ATOM    855  H   THR A  53       9.061 -19.127  14.229  1.00  2.650          H  
ATOM    856  HA  THR A  53      10.134 -21.785  13.396  1.00  2.690          H  
ATOM    857  HB  THR A  53       8.054 -22.323  12.312  1.00  3.750          H  
ATOM    858  HG1 THR A  53       7.424 -20.298  11.483  1.00  3.750          H  
ATOM    859 1HG2 THR A  53       6.445 -22.222  14.193  1.00  3.750          H  
ATOM    860 2HG2 THR A  53       8.073 -22.636  14.779  1.00  3.750          H  
ATOM    861 3HG2 THR A  53       7.435 -20.991  14.995  1.00  3.750          H  
ATOM    862  N   ASN A  54       9.872 -21.190  10.817  1.00  1.270          N  
ATOM    863  CA  ASN A  54      10.337 -20.243   9.774  1.00  1.420          C  
ATOM    864  C   ASN A  54       9.200 -19.345   9.276  1.00  1.290          C  
ATOM    865  O   ASN A  54       8.033 -19.749   9.299  1.00  1.720          O  
ATOM    866  CB  ASN A  54      10.888 -21.031   8.604  1.00  1.930          C  
ATOM    867  CG  ASN A  54      12.158 -21.750   8.941  1.00  1.930          C  
ATOM    868  OD1 ASN A  54      13.033 -21.209   9.619  1.00  1.930          O  
ATOM    869  ND2 ASN A  54      12.268 -22.970   8.492  1.00  1.930          N  
ATOM    870  H   ASN A  54       9.894 -21.677   9.938  1.00  1.520          H  
ATOM    871  HA  ASN A  54      11.164 -19.630  10.120  1.00  1.700          H  
ATOM    872 1HB  ASN A  54      10.147 -21.753   8.256  1.00  2.310          H  
ATOM    873 2HB  ASN A  54      11.076 -20.357   7.788  1.00  2.310          H  
ATOM    874 1HD2 ASN A  54      13.091 -23.504   8.690  1.00  2.310          H  
ATOM    875 2HD2 ASN A  54      11.533 -23.377   7.947  1.00  2.310          H  
ATOM    876  N   PHE A  55       9.538 -18.160   8.757  1.00  1.150          N  
ATOM    877  CA  PHE A  55       8.533 -17.301   8.132  1.00  1.130          C  
ATOM    878  C   PHE A  55       8.265 -17.805   6.712  1.00  0.890          C  
ATOM    879  O   PHE A  55       9.206 -18.269   6.065  1.00  0.990          O  
ATOM    880  CB  PHE A  55       8.982 -15.835   8.096  1.00  1.590          C  
ATOM    881  CG  PHE A  55       8.928 -15.109   9.415  1.00  1.590          C  
ATOM    882  CD1 PHE A  55       9.063 -13.725   9.437  1.00  1.590          C  
ATOM    883  CD2 PHE A  55       8.689 -15.761  10.633  1.00  1.590          C  
ATOM    884  CE1 PHE A  55       8.962 -13.024  10.622  1.00  1.590          C  
ATOM    885  CE2 PHE A  55       8.587 -15.057  11.771  1.00  1.590          C  
ATOM    886  CZ  PHE A  55       8.724 -13.700  11.789  1.00  1.590          C  
ATOM    887  H   PHE A  55      10.504 -17.858   8.813  1.00  1.380          H  
ATOM    888  HA  PHE A  55       7.640 -17.361   8.736  1.00  1.360          H  
ATOM    889 1HB  PHE A  55       9.984 -15.764   7.729  1.00  1.910          H  
ATOM    890 2HB  PHE A  55       8.365 -15.284   7.387  1.00  1.910          H  
ATOM    891  HD1 PHE A  55       9.246 -13.186   8.495  1.00  1.910          H  
ATOM    892  HD2 PHE A  55       8.558 -16.838  10.702  1.00  1.910          H  
ATOM    893  HE1 PHE A  55       9.059 -11.928  10.633  1.00  1.910          H  
ATOM    894  HE2 PHE A  55       8.384 -15.596  12.664  1.00  1.910          H  
ATOM    895  HZ  PHE A  55       8.637 -13.157  12.734  1.00  1.910          H  
ATOM    896  N   PRO A  56       7.036 -17.675   6.167  1.00  0.900          N  
ATOM    897  CA  PRO A  56       6.647 -18.085   4.822  1.00  0.940          C  
ATOM    898  C   PRO A  56       7.521 -17.494   3.731  1.00  0.810          C  
ATOM    899  O   PRO A  56       7.840 -16.295   3.790  1.00  0.710          O  
ATOM    900  CB  PRO A  56       5.218 -17.536   4.705  1.00  1.410          C  
ATOM    901  CG  PRO A  56       4.715 -17.447   6.121  1.00  1.410          C  
ATOM    902  CD  PRO A  56       5.918 -17.068   6.941  1.00  1.410          C  
ATOM    903  HA  PRO A  56       6.658 -19.193   4.774  1.00  1.130          H  
ATOM    904 1HB  PRO A  56       5.237 -16.551   4.205  1.00  1.690          H  
ATOM    905 2HB  PRO A  56       4.608 -18.198   4.078  1.00  1.690          H  
ATOM    906 1HG  PRO A  56       3.908 -16.699   6.201  1.00  1.690          H  
ATOM    907 2HG  PRO A  56       4.283 -18.412   6.435  1.00  1.690          H  
ATOM    908 1HD  PRO A  56       6.024 -15.973   7.011  1.00  1.690          H  
ATOM    909 2HD  PRO A  56       5.771 -17.550   7.909  1.00  1.690          H  
ATOM    910  N   ASP A  57       7.787 -18.298   2.687  1.00  0.990          N  
ATOM    911  CA  ASP A  57       8.583 -17.952   1.495  1.00  1.040          C  
ATOM    912  C   ASP A  57       8.165 -16.636   0.847  1.00  0.920          C  
ATOM    913  O   ASP A  57       8.960 -15.964   0.173  1.00  0.850          O  
ATOM    914  CB  ASP A  57       8.425 -19.033   0.417  1.00  1.440          C  
ATOM    915  CG  ASP A  57       9.054 -20.385   0.751  1.00  1.440          C  
ATOM    916  OD1 ASP A  57       9.763 -20.484   1.715  1.00  1.440          O  
ATOM    917  OD2 ASP A  57       8.795 -21.314   0.029  1.00  1.440          O  
ATOM    918  H   ASP A  57       7.471 -19.261   2.748  1.00  1.190          H  
ATOM    919  HA  ASP A  57       9.630 -17.884   1.792  1.00  1.250          H  
ATOM    920 1HB  ASP A  57       7.365 -19.190   0.221  1.00  1.720          H  
ATOM    921 2HB  ASP A  57       8.868 -18.673  -0.513  1.00  1.720          H  
ATOM    922  N   LYS A  58       6.880 -16.331   0.968  1.00  0.940          N  
ATOM    923  CA  LYS A  58       6.279 -15.149   0.384  1.00  0.900          C  
ATOM    924  C   LYS A  58       6.807 -13.884   1.053  1.00  0.770          C  
ATOM    925  O   LYS A  58       7.033 -12.877   0.382  1.00  0.760          O  
ATOM    926  CB  LYS A  58       4.771 -15.283   0.476  1.00  1.280          C  
ATOM    927  CG  LYS A  58       4.213 -16.373  -0.461  1.00  1.280          C  
ATOM    928  CD  LYS A  58       2.712 -16.567  -0.275  1.00  1.280          C  
ATOM    929  CE  LYS A  58       2.131 -17.597  -1.228  1.00  1.280          C  
ATOM    930  NZ  LYS A  58       2.053 -17.057  -2.623  1.00  1.280          N  
ATOM    931  H   LYS A  58       6.312 -16.954   1.527  1.00  1.130          H  
ATOM    932  HA  LYS A  58       6.555 -15.104  -0.669  1.00  1.080          H  
ATOM    933 1HB  LYS A  58       4.474 -15.503   1.502  1.00  1.530          H  
ATOM    934 2HB  LYS A  58       4.310 -14.336   0.201  1.00  1.530          H  
ATOM    935 1HG  LYS A  58       4.415 -16.080  -1.489  1.00  1.530          H  
ATOM    936 2HG  LYS A  58       4.723 -17.313  -0.265  1.00  1.530          H  
ATOM    937 1HD  LYS A  58       2.496 -16.860   0.754  1.00  1.530          H  
ATOM    938 2HD  LYS A  58       2.210 -15.632  -0.469  1.00  1.530          H  
ATOM    939 1HE  LYS A  58       2.747 -18.492  -1.227  1.00  1.530          H  
ATOM    940 2HE  LYS A  58       1.130 -17.860  -0.894  1.00  1.530          H  
ATOM    941 1HZ  LYS A  58       1.643 -17.753  -3.241  1.00  1.530          H  
ATOM    942 2HZ  LYS A  58       1.467 -16.217  -2.612  1.00  1.530          H  
ATOM    943 3HZ  LYS A  58       2.968 -16.816  -2.952  1.00  1.530          H  
ATOM    944  N   ILE A  59       6.994 -13.936   2.374  1.00  0.740          N  
ATOM    945  CA  ILE A  59       7.518 -12.800   3.111  1.00  0.730          C  
ATOM    946  C   ILE A  59       8.981 -12.752   2.824  1.00  0.750          C  
ATOM    947  O   ILE A  59       9.509 -11.701   2.477  1.00  0.790          O  
ATOM    948  CB  ILE A  59       7.229 -12.879   4.633  1.00  1.030          C  
ATOM    949  CG1 ILE A  59       5.689 -12.796   4.905  1.00  1.030          C  
ATOM    950  CG2 ILE A  59       8.011 -11.789   5.420  1.00  1.030          C  
ATOM    951  CD1 ILE A  59       4.995 -11.470   4.419  1.00  1.030          C  
ATOM    952  H   ILE A  59       6.843 -14.813   2.863  1.00  0.890          H  
ATOM    953  HA  ILE A  59       7.090 -11.888   2.721  1.00  0.880          H  
ATOM    954  HB  ILE A  59       7.557 -13.858   4.994  1.00  1.230          H  
ATOM    955 1HG1 ILE A  59       5.197 -13.632   4.410  1.00  1.230          H  
ATOM    956 2HG1 ILE A  59       5.536 -12.898   5.970  1.00  1.230          H  
ATOM    957 1HG2 ILE A  59       7.824 -11.900   6.485  1.00  1.230          H  
ATOM    958 2HG2 ILE A  59       9.074 -11.907   5.247  1.00  1.230          H  
ATOM    959 3HG2 ILE A  59       7.716 -10.803   5.100  1.00  1.230          H  
ATOM    960 1HD1 ILE A  59       3.952 -11.502   4.664  1.00  1.230          H  
ATOM    961 2HD1 ILE A  59       5.432 -10.607   4.904  1.00  1.230          H  
ATOM    962 3HD1 ILE A  59       5.083 -11.356   3.342  1.00  1.230          H  
ATOM    963  N   LYS A  60       9.639 -13.907   2.887  1.00  0.770          N  
ATOM    964  CA  LYS A  60      11.069 -13.950   2.628  1.00  0.830          C  
ATOM    965  C   LYS A  60      11.371 -13.220   1.308  1.00  0.820          C  
ATOM    966  O   LYS A  60      12.349 -12.459   1.222  1.00  0.830          O  
ATOM    967  CB  LYS A  60      11.558 -15.400   2.551  1.00  1.140          C  
ATOM    968  CG  LYS A  60      13.069 -15.563   2.437  1.00  1.140          C  
ATOM    969  CD  LYS A  60      13.486 -17.031   2.383  1.00  1.140          C  
ATOM    970  CE  LYS A  60      15.009 -17.160   2.320  1.00  1.140          C  
ATOM    971  NZ  LYS A  60      15.467 -18.587   2.201  1.00  1.140          N  
ATOM    972  H   LYS A  60       9.132 -14.748   3.182  1.00  0.920          H  
ATOM    973  HA  LYS A  60      11.584 -13.435   3.442  1.00  1.000          H  
ATOM    974 1HB  LYS A  60      11.192 -15.958   3.407  1.00  1.370          H  
ATOM    975 2HB  LYS A  60      11.130 -15.863   1.667  1.00  1.370          H  
ATOM    976 1HG  LYS A  60      13.421 -15.066   1.533  1.00  1.370          H  
ATOM    977 2HG  LYS A  60      13.547 -15.094   3.298  1.00  1.370          H  
ATOM    978 1HD  LYS A  60      13.109 -17.560   3.251  1.00  1.370          H  
ATOM    979 2HD  LYS A  60      13.059 -17.489   1.491  1.00  1.370          H  
ATOM    980 1HE  LYS A  60      15.376 -16.598   1.462  1.00  1.370          H  
ATOM    981 2HE  LYS A  60      15.433 -16.730   3.231  1.00  1.370          H  
ATOM    982 1HZ  LYS A  60      16.476 -18.607   2.164  1.00  1.370          H  
ATOM    983 2HZ  LYS A  60      15.156 -19.138   2.992  1.00  1.370          H  
ATOM    984 3HZ  LYS A  60      15.094 -18.988   1.354  1.00  1.370          H  
ATOM    985  N   THR A  61      10.542 -13.476   0.276  1.00  0.830          N  
ATOM    986  CA  THR A  61      10.676 -12.850  -1.032  1.00  0.840          C  
ATOM    987  C   THR A  61      10.447 -11.336  -0.978  1.00  0.780          C  
ATOM    988  O   THR A  61      11.274 -10.566  -1.489  1.00  0.860          O  
ATOM    989  CB  THR A  61       9.685 -13.474  -2.036  1.00  1.170          C  
ATOM    990  OG1 THR A  61       9.973 -14.874  -2.188  1.00  1.170          O  
ATOM    991  CG2 THR A  61       9.809 -12.778  -3.398  1.00  1.170          C  
ATOM    992  H   THR A  61       9.802 -14.169   0.399  1.00  1.000          H  
ATOM    993  HA  THR A  61      11.688 -13.028  -1.390  1.00  1.010          H  
ATOM    994  HB  THR A  61       8.668 -13.363  -1.662  1.00  1.410          H  
ATOM    995  HG1 THR A  61       9.726 -15.350  -1.360  1.00  1.410          H  
ATOM    996 1HG2 THR A  61       9.108 -13.234  -4.093  1.00  1.410          H  
ATOM    997 2HG2 THR A  61       9.578 -11.720  -3.303  1.00  1.410          H  
ATOM    998 3HG2 THR A  61      10.824 -12.897  -3.771  1.00  1.410          H  
ATOM    999  N   LEU A  62       9.346 -10.889  -0.348  1.00  0.690          N  
ATOM   1000  CA  LEU A  62       9.088  -9.450  -0.287  1.00  0.720          C  
ATOM   1001  C   LEU A  62      10.210  -8.730   0.474  1.00  0.710          C  
ATOM   1002  O   LEU A  62      10.614  -7.629   0.097  1.00  0.730          O  
ATOM   1003  CB  LEU A  62       7.725  -9.131   0.377  1.00  1.000          C  
ATOM   1004  CG  LEU A  62       6.435  -9.002  -0.542  1.00  1.000          C  
ATOM   1005  CD1 LEU A  62       6.103 -10.315  -1.190  1.00  1.000          C  
ATOM   1006  CD2 LEU A  62       5.244  -8.475   0.310  1.00  1.000          C  
ATOM   1007  H   LEU A  62       8.670 -11.556   0.045  1.00  0.830          H  
ATOM   1008  HA  LEU A  62       9.071  -9.064  -1.303  1.00  0.860          H  
ATOM   1009 1HB  LEU A  62       7.526  -9.901   1.129  1.00  1.200          H  
ATOM   1010 2HB  LEU A  62       7.825  -8.207   0.870  1.00  1.200          H  
ATOM   1011  HG  LEU A  62       6.638  -8.315  -1.335  1.00  1.200          H  
ATOM   1012 1HD1 LEU A  62       5.235 -10.195  -1.830  1.00  1.200          H  
ATOM   1013 2HD1 LEU A  62       6.942 -10.669  -1.787  1.00  1.200          H  
ATOM   1014 3HD1 LEU A  62       5.868 -11.032  -0.424  1.00  1.200          H  
ATOM   1015 1HD2 LEU A  62       4.361  -8.367  -0.317  1.00  1.200          H  
ATOM   1016 2HD2 LEU A  62       5.030  -9.183   1.116  1.00  1.200          H  
ATOM   1017 3HD2 LEU A  62       5.499  -7.509   0.738  1.00  1.200          H  
ATOM   1018  N   VAL A  63      10.723  -9.345   1.538  1.00  0.730          N  
ATOM   1019  CA  VAL A  63      11.793  -8.751   2.328  1.00  0.780          C  
ATOM   1020  C   VAL A  63      13.079  -8.656   1.547  1.00  0.800          C  
ATOM   1021  O   VAL A  63      13.758  -7.632   1.620  1.00  0.850          O  
ATOM   1022  CB  VAL A  63      11.998  -9.488   3.630  1.00  1.070          C  
ATOM   1023  CG1 VAL A  63      13.253  -8.967   4.362  1.00  1.070          C  
ATOM   1024  CG2 VAL A  63      10.789  -9.263   4.431  1.00  1.070          C  
ATOM   1025  H   VAL A  63      10.342 -10.254   1.807  1.00  0.880          H  
ATOM   1026  HA  VAL A  63      11.485  -7.741   2.590  1.00  0.940          H  
ATOM   1027  HB  VAL A  63      12.115 -10.553   3.440  1.00  1.290          H  
ATOM   1028 1HG1 VAL A  63      13.366  -9.486   5.298  1.00  1.290          H  
ATOM   1029 2HG1 VAL A  63      14.151  -9.130   3.764  1.00  1.290          H  
ATOM   1030 3HG1 VAL A  63      13.137  -7.907   4.546  1.00  1.290          H  
ATOM   1031 1HG2 VAL A  63      10.869  -9.774   5.322  1.00  1.290          H  
ATOM   1032 2HG2 VAL A  63      10.660  -8.198   4.623  1.00  1.290          H  
ATOM   1033 3HG2 VAL A  63       9.939  -9.643   3.888  1.00  1.290          H  
ATOM   1034  N   ARG A  64      13.450  -9.708   0.815  1.00  0.790          N  
ATOM   1035  CA  ARG A  64      14.642  -9.608  -0.007  1.00  0.830          C  
ATOM   1036  C   ARG A  64      14.546  -8.342  -0.851  1.00  0.830          C  
ATOM   1037  O   ARG A  64      15.511  -7.577  -0.940  1.00  0.900          O  
ATOM   1038  CB  ARG A  64      14.801 -10.804  -0.929  1.00  1.150          C  
ATOM   1039  CG  ARG A  64      16.040 -10.746  -1.827  1.00  1.150          C  
ATOM   1040  CD  ARG A  64      16.153 -11.933  -2.688  1.00  1.150          C  
ATOM   1041  NE  ARG A  64      17.286 -11.823  -3.612  1.00  1.150          N  
ATOM   1042  CZ  ARG A  64      17.655 -12.770  -4.504  1.00  1.150          C  
ATOM   1043  NH1 ARG A  64      16.980 -13.906  -4.593  1.00  1.150          N  
ATOM   1044  NH2 ARG A  64      18.695 -12.560  -5.295  1.00  1.150          N  
ATOM   1045  H   ARG A  64      12.902 -10.571   0.842  1.00  0.950          H  
ATOM   1046  HA  ARG A  64      15.515  -9.542   0.642  1.00  1.000          H  
ATOM   1047 1HB  ARG A  64      14.851 -11.714  -0.341  1.00  1.380          H  
ATOM   1048 2HB  ARG A  64      13.923 -10.884  -1.571  1.00  1.380          H  
ATOM   1049 1HG  ARG A  64      15.985  -9.872  -2.481  1.00  1.380          H  
ATOM   1050 2HG  ARG A  64      16.939 -10.677  -1.215  1.00  1.380          H  
ATOM   1051 1HD  ARG A  64      16.297 -12.815  -2.065  1.00  1.380          H  
ATOM   1052 2HD  ARG A  64      15.239 -12.035  -3.273  1.00  1.380          H  
ATOM   1053  HE  ARG A  64      17.842 -10.943  -3.584  1.00  1.380          H  
ATOM   1054 1HH1 ARG A  64      16.187 -14.075  -3.994  1.00  1.380          H  
ATOM   1055 2HH1 ARG A  64      17.261 -14.610  -5.261  1.00  1.380          H  
ATOM   1056 1HH2 ARG A  64      19.217 -11.690  -5.232  1.00  1.380          H  
ATOM   1057 2HH2 ARG A  64      18.975 -13.261  -5.961  1.00  1.380          H  
ATOM   1058  N   LYS A  65      13.376  -8.120  -1.476  1.00  0.780          N  
ATOM   1059  CA  LYS A  65      13.198  -6.932  -2.289  1.00  0.800          C  
ATOM   1060  C   LYS A  65      13.393  -5.666  -1.441  1.00  0.830          C  
ATOM   1061  O   LYS A  65      14.066  -4.734  -1.880  1.00  0.900          O  
ATOM   1062  CB  LYS A  65      11.817  -6.942  -2.952  1.00  1.110          C  
ATOM   1063  CG  LYS A  65      11.646  -8.006  -4.035  1.00  1.110          C  
ATOM   1064  CD  LYS A  65      10.233  -7.990  -4.627  1.00  1.110          C  
ATOM   1065  CE  LYS A  65      10.033  -9.115  -5.645  1.00  1.110          C  
ATOM   1066  NZ  LYS A  65       8.666  -9.094  -6.259  1.00  1.110          N  
ATOM   1067  H   LYS A  65      12.625  -8.819  -1.395  1.00  0.940          H  
ATOM   1068  HA  LYS A  65      13.958  -6.933  -3.071  1.00  0.960          H  
ATOM   1069 1HB  LYS A  65      11.058  -7.110  -2.207  1.00  1.330          H  
ATOM   1070 2HB  LYS A  65      11.625  -5.977  -3.397  1.00  1.330          H  
ATOM   1071 1HG  LYS A  65      12.376  -7.834  -4.825  1.00  1.330          H  
ATOM   1072 2HG  LYS A  65      11.833  -8.988  -3.596  1.00  1.330          H  
ATOM   1073 1HD  LYS A  65       9.524  -8.149  -3.819  1.00  1.330          H  
ATOM   1074 2HD  LYS A  65      10.025  -7.025  -5.084  1.00  1.330          H  
ATOM   1075 1HE  LYS A  65      10.777  -9.030  -6.434  1.00  1.330          H  
ATOM   1076 2HE  LYS A  65      10.169 -10.066  -5.132  1.00  1.330          H  
ATOM   1077 1HZ  LYS A  65       8.574  -9.859  -6.910  1.00  1.330          H  
ATOM   1078 2HZ  LYS A  65       7.956  -9.177  -5.545  1.00  1.330          H  
ATOM   1079 3HZ  LYS A  65       8.547  -8.222  -6.756  1.00  1.330          H  
ATOM   1080  N   ILE A  66      12.883  -5.627  -0.207  1.00  0.820          N  
ATOM   1081  CA  ILE A  66      13.068  -4.426   0.619  1.00  0.890          C  
ATOM   1082  C   ILE A  66      14.543  -4.156   0.852  1.00  0.940          C  
ATOM   1083  O   ILE A  66      15.026  -3.039   0.680  1.00  0.980          O  
ATOM   1084  CB  ILE A  66      12.434  -4.586   2.027  1.00  1.220          C  
ATOM   1085  CG1 ILE A  66      10.941  -4.763   1.978  1.00  1.220          C  
ATOM   1086  CG2 ILE A  66      12.786  -3.423   2.935  1.00  1.220          C  
ATOM   1087  CD1 ILE A  66      10.124  -3.643   1.442  1.00  1.220          C  
ATOM   1088  H   ILE A  66      12.287  -6.406   0.098  1.00  0.980          H  
ATOM   1089  HA  ILE A  66      12.652  -3.567   0.104  1.00  1.070          H  
ATOM   1090  HB  ILE A  66      12.828  -5.491   2.482  1.00  1.460          H  
ATOM   1091 1HG1 ILE A  66      10.731  -5.625   1.381  1.00  1.460          H  
ATOM   1092 2HG1 ILE A  66      10.631  -4.957   2.994  1.00  1.460          H  
ATOM   1093 1HG2 ILE A  66      12.348  -3.596   3.910  1.00  1.460          H  
ATOM   1094 2HG2 ILE A  66      13.863  -3.330   3.054  1.00  1.460          H  
ATOM   1095 3HG2 ILE A  66      12.413  -2.506   2.533  1.00  1.460          H  
ATOM   1096 1HD1 ILE A  66       9.081  -3.898   1.473  1.00  1.460          H  
ATOM   1097 2HD1 ILE A  66      10.271  -2.771   2.036  1.00  1.460          H  
ATOM   1098 3HD1 ILE A  66      10.398  -3.447   0.430  1.00  1.460          H  
ATOM   1099  N   LYS A  67      15.262  -5.201   1.246  1.00  0.950          N  
ATOM   1100  CA  LYS A  67      16.677  -5.106   1.576  1.00  1.020          C  
ATOM   1101  C   LYS A  67      17.505  -4.535   0.426  1.00  0.990          C  
ATOM   1102  O   LYS A  67      18.420  -3.737   0.641  1.00  1.090          O  
ATOM   1103  CB  LYS A  67      17.203  -6.488   1.984  1.00  1.400          C  
ATOM   1104  CG  LYS A  67      18.668  -6.522   2.426  1.00  1.400          C  
ATOM   1105  CD  LYS A  67      19.086  -7.927   2.872  1.00  1.400          C  
ATOM   1106  CE  LYS A  67      20.564  -7.964   3.253  1.00  1.400          C  
ATOM   1107  NZ  LYS A  67      21.010  -9.327   3.655  1.00  1.400          N  
ATOM   1108  H   LYS A  67      14.779  -6.099   1.337  1.00  1.140          H  
ATOM   1109  HA  LYS A  67      16.778  -4.433   2.426  1.00  1.220          H  
ATOM   1110 1HB  LYS A  67      16.585  -6.885   2.792  1.00  1.680          H  
ATOM   1111 2HB  LYS A  67      17.096  -7.169   1.138  1.00  1.680          H  
ATOM   1112 1HG  LYS A  67      19.302  -6.213   1.591  1.00  1.680          H  
ATOM   1113 2HG  LYS A  67      18.815  -5.820   3.247  1.00  1.680          H  
ATOM   1114 1HD  LYS A  67      18.484  -8.237   3.729  1.00  1.680          H  
ATOM   1115 2HD  LYS A  67      18.911  -8.631   2.057  1.00  1.680          H  
ATOM   1116 1HE  LYS A  67      21.156  -7.636   2.400  1.00  1.680          H  
ATOM   1117 2HE  LYS A  67      20.733  -7.279   4.084  1.00  1.680          H  
ATOM   1118 1HZ  LYS A  67      21.993  -9.302   3.895  1.00  1.680          H  
ATOM   1119 2HZ  LYS A  67      20.478  -9.637   4.453  1.00  1.680          H  
ATOM   1120 3HZ  LYS A  67      20.871  -9.970   2.887  1.00  1.680          H  
ATOM   1121  N   GLU A  68      17.170  -4.948  -0.792  1.00  0.900          N  
ATOM   1122  CA  GLU A  68      17.872  -4.559  -2.009  1.00  0.940          C  
ATOM   1123  C   GLU A  68      17.437  -3.234  -2.679  1.00  0.940          C  
ATOM   1124  O   GLU A  68      17.991  -2.887  -3.726  1.00  1.080          O  
ATOM   1125  CB  GLU A  68      17.745  -5.703  -3.027  1.00  1.300          C  
ATOM   1126  CG  GLU A  68      18.454  -7.003  -2.600  1.00  1.300          C  
ATOM   1127  CD  GLU A  68      18.263  -8.161  -3.564  1.00  1.300          C  
ATOM   1128  OE1 GLU A  68      17.584  -8.002  -4.551  1.00  1.300          O  
ATOM   1129  OE2 GLU A  68      18.798  -9.219  -3.294  1.00  1.300          O  
ATOM   1130  H   GLU A  68      16.418  -5.645  -0.866  1.00  1.080          H  
ATOM   1131  HA  GLU A  68      18.924  -4.457  -1.749  1.00  1.130          H  
ATOM   1132 1HB  GLU A  68      16.684  -5.932  -3.170  1.00  1.560          H  
ATOM   1133 2HB  GLU A  68      18.147  -5.388  -3.988  1.00  1.560          H  
ATOM   1134 1HG  GLU A  68      19.518  -6.802  -2.498  1.00  1.560          H  
ATOM   1135 2HG  GLU A  68      18.078  -7.297  -1.619  1.00  1.560          H  
ATOM   1136  N   HIS A  69      16.458  -2.501  -2.129  1.00  0.850          N  
ATOM   1137  CA  HIS A  69      15.985  -1.260  -2.777  1.00  0.870          C  
ATOM   1138  C   HIS A  69      16.327   0.014  -1.987  1.00  0.870          C  
ATOM   1139  O   HIS A  69      16.889  -0.062  -0.897  1.00  0.950          O  
ATOM   1140  CB  HIS A  69      14.490  -1.368  -3.120  1.00  1.210          C  
ATOM   1141  CG  HIS A  69      14.220  -2.294  -4.324  1.00  1.210          C  
ATOM   1142  ND1 HIS A  69      14.442  -3.645  -4.289  1.00  1.210          N  
ATOM   1143  CD2 HIS A  69      13.720  -2.034  -5.555  1.00  1.210          C  
ATOM   1144  CE1 HIS A  69      14.122  -4.175  -5.454  1.00  1.210          C  
ATOM   1145  NE2 HIS A  69      13.683  -3.216  -6.243  1.00  1.210          N  
ATOM   1146  H   HIS A  69      16.038  -2.799  -1.236  1.00  1.020          H  
ATOM   1147  HA  HIS A  69      16.490  -1.167  -3.726  1.00  1.040          H  
ATOM   1148 1HB  HIS A  69      13.954  -1.765  -2.255  1.00  1.450          H  
ATOM   1149 2HB  HIS A  69      14.080  -0.385  -3.342  1.00  1.450          H  
ATOM   1150  HD1 HIS A  69      14.431  -4.175  -3.433  1.00  1.450          H  
ATOM   1151  HD2 HIS A  69      13.385  -1.135  -6.035  1.00  1.450          H  
ATOM   1152  HE1 HIS A  69      14.238  -5.245  -5.617  1.00  1.450          H  
ATOM   1153  N   SER A  70      16.054   1.204  -2.565  1.00  0.880          N  
ATOM   1154  CA  SER A  70      16.381   2.456  -1.873  1.00  0.940          C  
ATOM   1155  C   SER A  70      15.184   3.110  -1.170  1.00  0.870          C  
ATOM   1156  O   SER A  70      15.341   3.693  -0.085  1.00  0.900          O  
ATOM   1157  CB  SER A  70      16.995   3.433  -2.858  1.00  1.290          C  
ATOM   1158  OG  SER A  70      18.211   2.932  -3.357  1.00  1.290          O  
ATOM   1159  H   SER A  70      15.614   1.268  -3.481  1.00  1.060          H  
ATOM   1160  HA  SER A  70      17.132   2.235  -1.115  1.00  1.130          H  
ATOM   1161 1HB  SER A  70      16.298   3.601  -3.679  1.00  1.550          H  
ATOM   1162 2HB  SER A  70      17.164   4.389  -2.368  1.00  1.550          H  
ATOM   1163  HG  SER A  70      18.622   3.644  -3.884  1.00  1.550          H  
ATOM   1164  N   ASN A  71      13.986   2.990  -1.755  1.00  0.830          N  
ATOM   1165  CA  ASN A  71      12.839   3.618  -1.091  1.00  0.840          C  
ATOM   1166  C   ASN A  71      11.544   2.835  -1.259  1.00  0.790          C  
ATOM   1167  O   ASN A  71      11.346   2.096  -2.233  1.00  0.820          O  
ATOM   1168  CB  ASN A  71      12.679   5.079  -1.522  1.00  1.170          C  
ATOM   1169  CG  ASN A  71      12.282   5.321  -2.962  1.00  1.170          C  
ATOM   1170  OD1 ASN A  71      11.093   5.279  -3.303  1.00  1.170          O  
ATOM   1171  ND2 ASN A  71      13.252   5.591  -3.810  1.00  1.170          N  
ATOM   1172  H   ASN A  71      13.920   2.527  -2.664  1.00  1.000          H  
ATOM   1173  HA  ASN A  71      13.036   3.624  -0.022  1.00  1.010          H  
ATOM   1174 1HB  ASN A  71      11.936   5.554  -0.882  1.00  1.410          H  
ATOM   1175 2HB  ASN A  71      13.619   5.592  -1.352  1.00  1.410          H  
ATOM   1176 1HD2 ASN A  71      13.037   5.768  -4.776  1.00  1.410          H  
ATOM   1177 2HD2 ASN A  71      14.199   5.629  -3.498  1.00  1.410          H  
ATOM   1178  N   LEU A  72      10.665   3.003  -0.274  1.00  0.740          N  
ATOM   1179  CA  LEU A  72       9.396   2.311  -0.237  1.00  0.680          C  
ATOM   1180  C   LEU A  72       8.198   3.240  -0.277  1.00  0.600          C  
ATOM   1181  O   LEU A  72       8.104   4.210   0.487  1.00  0.610          O  
ATOM   1182  CB  LEU A  72       9.327   1.526   1.072  1.00  0.980          C  
ATOM   1183  CG  LEU A  72      10.500   0.581   1.397  1.00  0.980          C  
ATOM   1184  CD1 LEU A  72      10.261  -0.032   2.774  1.00  0.980          C  
ATOM   1185  CD2 LEU A  72      10.660  -0.462   0.345  1.00  0.980          C  
ATOM   1186  H   LEU A  72      10.906   3.628   0.490  1.00  0.890          H  
ATOM   1187  HA  LEU A  72       9.326   1.643  -1.094  1.00  0.820          H  
ATOM   1188 1HB  LEU A  72       9.289   2.254   1.869  1.00  1.170          H  
ATOM   1189 2HB  LEU A  72       8.405   0.946   1.076  1.00  1.170          H  
ATOM   1190  HG  LEU A  72      11.402   1.155   1.447  1.00  1.170          H  
ATOM   1191 1HD1 LEU A  72      11.081  -0.672   3.053  1.00  1.170          H  
ATOM   1192 2HD1 LEU A  72      10.170   0.753   3.503  1.00  1.170          H  
ATOM   1193 3HD1 LEU A  72       9.351  -0.614   2.750  1.00  1.170          H  
ATOM   1194 1HD2 LEU A  72      11.503  -1.103   0.602  1.00  1.170          H  
ATOM   1195 2HD2 LEU A  72       9.750  -1.051   0.278  1.00  1.170          H  
ATOM   1196 3HD2 LEU A  72      10.858   0.003  -0.612  1.00  1.170          H  
ATOM   1197  N   ILE A  73       7.249   2.903  -1.115  1.00  0.560          N  
ATOM   1198  CA  ILE A  73       6.027   3.660  -1.176  1.00  0.540          C  
ATOM   1199  C   ILE A  73       4.962   2.730  -0.618  1.00  0.450          C  
ATOM   1200  O   ILE A  73       4.907   1.556  -0.986  1.00  0.420          O  
ATOM   1201  CB  ILE A  73       5.663   4.089  -2.614  1.00  0.760          C  
ATOM   1202  CG1 ILE A  73       6.914   4.782  -3.339  1.00  0.760          C  
ATOM   1203  CG2 ILE A  73       4.437   5.062  -2.537  1.00  0.760          C  
ATOM   1204  CD1 ILE A  73       7.495   6.041  -2.691  1.00  0.760          C  
ATOM   1205  H   ILE A  73       7.397   2.112  -1.741  1.00  0.670          H  
ATOM   1206  HA  ILE A  73       6.086   4.537  -0.540  1.00  0.650          H  
ATOM   1207  HB  ILE A  73       5.407   3.214  -3.206  1.00  0.920          H  
ATOM   1208 1HG1 ILE A  73       7.713   4.039  -3.396  1.00  0.920          H  
ATOM   1209 2HG1 ILE A  73       6.615   5.037  -4.356  1.00  0.920          H  
ATOM   1210 1HG2 ILE A  73       4.163   5.374  -3.522  1.00  0.920          H  
ATOM   1211 2HG2 ILE A  73       3.589   4.562  -2.074  1.00  0.920          H  
ATOM   1212 3HG2 ILE A  73       4.693   5.939  -1.944  1.00  0.920          H  
ATOM   1213 1HD1 ILE A  73       8.345   6.395  -3.285  1.00  0.920          H  
ATOM   1214 2HD1 ILE A  73       6.764   6.806  -2.655  1.00  0.920          H  
ATOM   1215 3HD1 ILE A  73       7.840   5.822  -1.685  1.00  0.920          H  
ATOM   1216  N   PHE A  74       4.170   3.222   0.315  1.00  0.450          N  
ATOM   1217  CA  PHE A  74       3.107   2.397   0.879  1.00  0.400          C  
ATOM   1218  C   PHE A  74       1.764   3.002   0.558  1.00  0.400          C  
ATOM   1219  O   PHE A  74       1.596   4.211   0.713  1.00  0.460          O  
ATOM   1220  CB  PHE A  74       3.256   2.324   2.393  1.00  0.580          C  
ATOM   1221  CG  PHE A  74       4.472   1.631   2.857  1.00  0.580          C  
ATOM   1222  CD1 PHE A  74       5.677   2.302   2.920  1.00  0.580          C  
ATOM   1223  CD2 PHE A  74       4.423   0.308   3.263  1.00  0.580          C  
ATOM   1224  CE1 PHE A  74       6.791   1.663   3.365  1.00  0.580          C  
ATOM   1225  CE2 PHE A  74       5.559  -0.321   3.712  1.00  0.580          C  
ATOM   1226  CZ  PHE A  74       6.735   0.362   3.760  1.00  0.580          C  
ATOM   1227  H   PHE A  74       4.316   4.193   0.616  1.00  0.540          H  
ATOM   1228  HA  PHE A  74       3.150   1.393   0.448  1.00  0.480          H  
ATOM   1229 1HB  PHE A  74       3.259   3.330   2.809  1.00  0.700          H  
ATOM   1230 2HB  PHE A  74       2.408   1.810   2.798  1.00  0.700          H  
ATOM   1231  HD1 PHE A  74       5.733   3.351   2.611  1.00  0.700          H  
ATOM   1232  HD2 PHE A  74       3.478  -0.230   3.224  1.00  0.700          H  
ATOM   1233  HE1 PHE A  74       7.726   2.195   3.410  1.00  0.700          H  
ATOM   1234  HE2 PHE A  74       5.533  -1.353   4.032  1.00  0.700          H  
ATOM   1235  HZ  PHE A  74       7.623  -0.124   4.119  1.00  0.700          H  
ATOM   1236  N   VAL A  75       0.797   2.189   0.133  1.00  0.390          N  
ATOM   1237  CA  VAL A  75      -0.531   2.769  -0.091  1.00  0.410          C  
ATOM   1238  C   VAL A  75      -1.594   1.948   0.617  1.00  0.450          C  
ATOM   1239  O   VAL A  75      -1.639   0.721   0.469  1.00  0.470          O  
ATOM   1240  CB  VAL A  75      -0.862   2.895  -1.594  1.00  0.570          C  
ATOM   1241  CG1 VAL A  75      -0.966   1.510  -2.273  1.00  0.570          C  
ATOM   1242  CG2 VAL A  75      -2.151   3.734  -1.766  1.00  0.570          C  
ATOM   1243  H   VAL A  75       0.991   1.191  -0.020  1.00  0.470          H  
ATOM   1244  HA  VAL A  75      -0.547   3.766   0.329  1.00  0.490          H  
ATOM   1245  HB  VAL A  75      -0.039   3.407  -2.063  1.00  0.680          H  
ATOM   1246 1HG1 VAL A  75      -1.154   1.630  -3.338  1.00  0.680          H  
ATOM   1247 2HG1 VAL A  75      -0.050   0.956  -2.128  1.00  0.680          H  
ATOM   1248 3HG1 VAL A  75      -1.774   0.954  -1.851  1.00  0.680          H  
ATOM   1249 1HG2 VAL A  75      -2.372   3.866  -2.814  1.00  0.680          H  
ATOM   1250 2HG2 VAL A  75      -2.976   3.253  -1.300  1.00  0.680          H  
ATOM   1251 3HG2 VAL A  75      -2.017   4.697  -1.305  1.00  0.680          H  
ATOM   1252  N   THR A  76      -2.482   2.646   1.326  1.00  0.520          N  
ATOM   1253  CA  THR A  76      -3.568   1.996   2.055  1.00  0.590          C  
ATOM   1254  C   THR A  76      -4.928   2.647   1.838  1.00  0.650          C  
ATOM   1255  O   THR A  76      -5.007   3.861   1.623  1.00  0.650          O  
ATOM   1256  CB  THR A  76      -3.290   2.053   3.578  1.00  0.800          C  
ATOM   1257  OG1 THR A  76      -4.327   1.353   4.320  1.00  0.800          O  
ATOM   1258  CG2 THR A  76      -3.179   3.502   4.074  1.00  0.800          C  
ATOM   1259  H   THR A  76      -2.340   3.661   1.378  1.00  0.620          H  
ATOM   1260  HA  THR A  76      -3.595   0.967   1.726  1.00  0.710          H  
ATOM   1261  HB  THR A  76      -2.358   1.562   3.768  1.00  0.960          H  
ATOM   1262  HG1 THR A  76      -5.229   1.794   4.221  1.00  0.960          H  
ATOM   1263 1HG2 THR A  76      -2.945   3.501   5.128  1.00  0.960          H  
ATOM   1264 2HG2 THR A  76      -2.383   4.014   3.535  1.00  0.960          H  
ATOM   1265 3HG2 THR A  76      -4.112   4.030   3.916  1.00  0.960          H  
ATOM   1266  N   PRO A  77      -6.018   1.868   1.853  1.00  0.700          N  
ATOM   1267  CA  PRO A  77      -7.370   2.349   1.892  1.00  0.790          C  
ATOM   1268  C   PRO A  77      -7.650   2.748   3.323  1.00  0.840          C  
ATOM   1269  O   PRO A  77      -6.944   2.278   4.225  1.00  0.860          O  
ATOM   1270  CB  PRO A  77      -8.190   1.132   1.464  1.00  1.190          C  
ATOM   1271  CG  PRO A  77      -7.384  -0.045   1.962  1.00  1.190          C  
ATOM   1272  CD  PRO A  77      -5.918   0.372   1.811  1.00  1.190          C  
ATOM   1273  HA  PRO A  77      -7.489   3.192   1.201  1.00  0.950          H  
ATOM   1274 1HB  PRO A  77      -9.190   1.187   1.926  1.00  1.420          H  
ATOM   1275 2HB  PRO A  77      -8.343   1.135   0.379  1.00  1.420          H  
ATOM   1276 1HG  PRO A  77      -7.647  -0.246   3.012  1.00  1.420          H  
ATOM   1277 2HG  PRO A  77      -7.635  -0.953   1.399  1.00  1.420          H  
ATOM   1278 1HD  PRO A  77      -5.359  -0.045   2.659  1.00  1.420          H  
ATOM   1279 2HD  PRO A  77      -5.509   0.041   0.855  1.00  1.420          H  
ATOM   1280  N   GLU A  78      -8.665   3.574   3.531  1.00  0.880          N  
ATOM   1281  CA  GLU A  78      -9.161   3.869   4.871  1.00  0.920          C  
ATOM   1282  C   GLU A  78     -10.249   2.857   5.227  1.00  0.920          C  
ATOM   1283  O   GLU A  78     -11.292   2.820   4.573  1.00  0.940          O  
ATOM   1284  CB  GLU A  78      -9.702   5.310   4.915  1.00  1.270          C  
ATOM   1285  CG  GLU A  78     -10.207   5.801   6.257  1.00  1.270          C  
ATOM   1286  CD  GLU A  78     -10.595   7.293   6.270  1.00  1.270          C  
ATOM   1287  OE1 GLU A  78     -10.789   7.851   5.233  1.00  1.270          O  
ATOM   1288  OE2 GLU A  78     -10.706   7.865   7.323  1.00  1.270          O  
ATOM   1289  H   GLU A  78      -9.149   3.956   2.728  1.00  1.060          H  
ATOM   1290  HA  GLU A  78      -8.359   3.760   5.594  1.00  1.100          H  
ATOM   1291 1HB  GLU A  78      -8.942   5.995   4.577  1.00  1.530          H  
ATOM   1292 2HB  GLU A  78     -10.534   5.380   4.223  1.00  1.530          H  
ATOM   1293 1HG  GLU A  78     -11.091   5.224   6.495  1.00  1.530          H  
ATOM   1294 2HG  GLU A  78      -9.466   5.605   7.017  1.00  1.530          H  
ATOM   1295  N   HIS A  79     -10.035   2.047   6.262  1.00  1.030          N  
ATOM   1296  CA  HIS A  79     -11.016   1.039   6.637  1.00  1.130          C  
ATOM   1297  C   HIS A  79     -11.743   1.468   7.895  1.00  1.100          C  
ATOM   1298  O   HIS A  79     -11.221   1.344   9.002  1.00  1.170          O  
ATOM   1299  CB  HIS A  79     -10.325  -0.301   6.872  1.00  1.540          C  
ATOM   1300  CG  HIS A  79     -11.253  -1.398   7.182  1.00  1.540          C  
ATOM   1301  ND1 HIS A  79     -11.996  -2.028   6.215  1.00  1.540          N  
ATOM   1302  CD2 HIS A  79     -11.580  -1.984   8.354  1.00  1.540          C  
ATOM   1303  CE1 HIS A  79     -12.735  -2.957   6.771  1.00  1.540          C  
ATOM   1304  NE2 HIS A  79     -12.508  -2.949   8.072  1.00  1.540          N  
ATOM   1305  H   HIS A  79      -9.166   2.081   6.798  1.00  1.240          H  
ATOM   1306  HA  HIS A  79     -11.754   0.916   5.847  1.00  1.360          H  
ATOM   1307 1HB  HIS A  79      -9.763  -0.567   5.979  1.00  1.850          H  
ATOM   1308 2HB  HIS A  79      -9.611  -0.209   7.692  1.00  1.850          H  
ATOM   1309  HD1 HIS A  79     -12.147  -1.696   5.284  1.00  1.850          H  
ATOM   1310  HD2 HIS A  79     -11.253  -1.816   9.385  1.00  1.850          H  
ATOM   1311  HE1 HIS A  79     -13.385  -3.560   6.148  1.00  1.850          H  
ATOM   1312  N   ASN A  80     -12.934   2.032   7.737  1.00  1.070          N  
ATOM   1313  CA  ASN A  80     -13.684   2.563   8.874  1.00  1.130          C  
ATOM   1314  C   ASN A  80     -12.815   3.523   9.682  1.00  1.200          C  
ATOM   1315  O   ASN A  80     -12.879   3.521  10.906  1.00  1.350          O  
ATOM   1316  CB  ASN A  80     -14.143   1.445   9.792  1.00  1.560          C  
ATOM   1317  CG  ASN A  80     -15.022   0.444   9.140  1.00  1.560          C  
ATOM   1318  OD1 ASN A  80     -15.904   0.747   8.323  1.00  1.560          O  
ATOM   1319  ND2 ASN A  80     -14.787  -0.777   9.519  1.00  1.560          N  
ATOM   1320  H   ASN A  80     -13.331   2.098   6.806  1.00  1.280          H  
ATOM   1321  HA  ASN A  80     -14.547   3.117   8.503  1.00  1.360          H  
ATOM   1322 1HB  ASN A  80     -13.290   0.924  10.223  1.00  1.870          H  
ATOM   1323 2HB  ASN A  80     -14.695   1.880  10.626  1.00  1.870          H  
ATOM   1324 1HD2 ASN A  80     -15.328  -1.563   9.194  1.00  1.870          H  
ATOM   1325 2HD2 ASN A  80     -14.068  -0.950  10.193  1.00  1.870          H  
ATOM   1326  N   GLY A  81     -12.012   4.334   8.995  1.00  1.150          N  
ATOM   1327  CA  GLY A  81     -11.087   5.285   9.616  1.00  1.300          C  
ATOM   1328  C   GLY A  81      -9.680   4.741   9.954  1.00  1.350          C  
ATOM   1329  O   GLY A  81      -8.820   5.509  10.364  1.00  1.550          O  
ATOM   1330  H   GLY A  81     -12.064   4.299   7.986  1.00  1.380          H  
ATOM   1331 1HA  GLY A  81     -10.991   6.161   8.981  1.00  1.560          H  
ATOM   1332 2HA  GLY A  81     -11.536   5.638  10.539  1.00  1.560          H  
ATOM   1333  N   PHE A  82      -9.409   3.447   9.759  1.00  1.240          N  
ATOM   1334  CA  PHE A  82      -8.111   2.872  10.159  1.00  1.290          C  
ATOM   1335  C   PHE A  82      -7.353   2.091   9.095  1.00  1.260          C  
ATOM   1336  O   PHE A  82      -7.913   1.676   8.082  1.00  1.240          O  
ATOM   1337  CB  PHE A  82      -8.382   1.948  11.350  1.00  1.790          C  
ATOM   1338  CG  PHE A  82      -9.006   2.731  12.395  1.00  1.790          C  
ATOM   1339  CD1 PHE A  82     -10.350   2.852  12.435  1.00  1.790          C  
ATOM   1340  CD2 PHE A  82      -8.268   3.407  13.271  1.00  1.790          C  
ATOM   1341  CE1 PHE A  82     -10.924   3.665  13.308  1.00  1.790          C  
ATOM   1342  CE2 PHE A  82      -8.828   4.226  14.172  1.00  1.790          C  
ATOM   1343  CZ  PHE A  82     -10.172   4.369  14.177  1.00  1.790          C  
ATOM   1344  H   PHE A  82     -10.151   2.823   9.444  1.00  1.490          H  
ATOM   1345  HA  PHE A  82      -7.469   3.693  10.484  1.00  1.550          H  
ATOM   1346 1HB  PHE A  82      -9.055   1.140  11.049  1.00  2.140          H  
ATOM   1347 2HB  PHE A  82      -7.455   1.517  11.720  1.00  2.140          H  
ATOM   1348  HD1 PHE A  82     -10.966   2.303  11.722  1.00  2.140          H  
ATOM   1349  HD2 PHE A  82      -7.233   3.290  13.229  1.00  2.140          H  
ATOM   1350  HE1 PHE A  82     -11.992   3.754  13.291  1.00  2.140          H  
ATOM   1351  HE2 PHE A  82      -8.201   4.775  14.865  1.00  2.140          H  
ATOM   1352  HZ  PHE A  82     -10.648   5.027  14.872  1.00  2.140          H  
ATOM   1353  N   ILE A  83      -6.038   1.921   9.273  1.00  1.280          N  
ATOM   1354  CA  ILE A  83      -5.372   1.012   8.346  1.00  1.250          C  
ATOM   1355  C   ILE A  83      -5.990  -0.355   8.684  1.00  1.220          C  
ATOM   1356  O   ILE A  83      -6.124  -0.649   9.879  1.00  1.240          O  
ATOM   1357  CB  ILE A  83      -3.814   1.004   8.492  1.00  1.760          C  
ATOM   1358  CG1 ILE A  83      -3.341   0.534   9.906  1.00  1.760          C  
ATOM   1359  CG2 ILE A  83      -3.274   2.370   8.194  1.00  1.760          C  
ATOM   1360  CD1 ILE A  83      -1.825   0.285  10.027  1.00  1.760          C  
ATOM   1361  H   ILE A  83      -5.559   2.337  10.061  1.00  1.540          H  
ATOM   1362  HA  ILE A  83      -5.612   1.311   7.329  1.00  1.500          H  
ATOM   1363  HB  ILE A  83      -3.394   0.305   7.769  1.00  2.110          H  
ATOM   1364 1HG1 ILE A  83      -3.634   1.273  10.645  1.00  2.110          H  
ATOM   1365 2HG1 ILE A  83      -3.805  -0.405  10.141  1.00  2.110          H  
ATOM   1366 1HG2 ILE A  83      -2.220   2.348   8.260  1.00  2.110          H  
ATOM   1367 2HG2 ILE A  83      -3.559   2.645   7.194  1.00  2.110          H  
ATOM   1368 3HG2 ILE A  83      -3.662   3.105   8.896  1.00  2.110          H  
ATOM   1369 1HD1 ILE A  83      -1.608  -0.053  11.035  1.00  2.110          H  
ATOM   1370 2HD1 ILE A  83      -1.528  -0.486   9.309  1.00  2.110          H  
ATOM   1371 3HD1 ILE A  83      -1.261   1.190   9.837  1.00  2.110          H  
ATOM   1372  N   PRO A  84      -6.390  -1.186   7.706  1.00  1.200          N  
ATOM   1373  CA  PRO A  84      -6.987  -2.507   7.892  1.00  1.180          C  
ATOM   1374  C   PRO A  84      -5.948  -3.513   8.368  1.00  1.120          C  
ATOM   1375  O   PRO A  84      -4.747  -3.306   8.175  1.00  1.110          O  
ATOM   1376  CB  PRO A  84      -7.505  -2.849   6.491  1.00  1.770          C  
ATOM   1377  CG  PRO A  84      -6.604  -2.082   5.550  1.00  1.770          C  
ATOM   1378  CD  PRO A  84      -6.262  -0.783   6.290  1.00  1.770          C  
ATOM   1379  HA  PRO A  84      -7.820  -2.441   8.610  1.00  1.420          H  
ATOM   1380 1HB  PRO A  84      -7.461  -3.936   6.333  1.00  2.120          H  
ATOM   1381 2HB  PRO A  84      -8.560  -2.575   6.410  1.00  2.120          H  
ATOM   1382 1HG  PRO A  84      -5.720  -2.674   5.299  1.00  2.120          H  
ATOM   1383 2HG  PRO A  84      -7.125  -1.896   4.607  1.00  2.120          H  
ATOM   1384 1HD  PRO A  84      -5.227  -0.500   6.051  1.00  2.120          H  
ATOM   1385 2HD  PRO A  84      -6.989   0.017   6.034  1.00  2.120          H  
ATOM   1386  N   ALA A  85      -6.410  -4.616   8.950  1.00  1.090          N  
ATOM   1387  CA  ALA A  85      -5.520  -5.697   9.364  1.00  1.020          C  
ATOM   1388  C   ALA A  85      -4.616  -6.217   8.272  1.00  1.030          C  
ATOM   1389  O   ALA A  85      -3.479  -6.572   8.554  1.00  0.950          O  
ATOM   1390  CB  ALA A  85      -6.315  -6.839   9.854  1.00  1.460          C  
ATOM   1391  H   ALA A  85      -7.423  -4.708   9.149  1.00  1.310          H  
ATOM   1392  HA  ALA A  85      -4.896  -5.325  10.171  1.00  1.220          H  
ATOM   1393 1HB  ALA A  85      -5.641  -7.606  10.197  1.00  1.750          H  
ATOM   1394 2HB  ALA A  85      -6.917  -6.471  10.651  1.00  1.750          H  
ATOM   1395 3HB  ALA A  85      -6.951  -7.227   9.060  1.00  1.750          H  
ATOM   1396  N   PHE A  86      -5.103  -6.336   7.043  1.00  1.160          N  
ATOM   1397  CA  PHE A  86      -4.247  -6.841   5.976  1.00  1.190          C  
ATOM   1398  C   PHE A  86      -3.008  -5.982   5.837  1.00  1.130          C  
ATOM   1399  O   PHE A  86      -1.881  -6.494   5.753  1.00  1.080          O  
ATOM   1400  CB  PHE A  86      -4.983  -6.962   4.654  1.00  1.650          C  
ATOM   1401  CG  PHE A  86      -4.064  -7.332   3.564  1.00  1.650          C  
ATOM   1402  CD1 PHE A  86      -3.527  -8.610   3.465  1.00  1.650          C  
ATOM   1403  CD2 PHE A  86      -3.728  -6.397   2.624  1.00  1.650          C  
ATOM   1404  CE1 PHE A  86      -2.675  -8.910   2.445  1.00  1.650          C  
ATOM   1405  CE2 PHE A  86      -2.881  -6.700   1.604  1.00  1.650          C  
ATOM   1406  CZ  PHE A  86      -2.356  -7.952   1.515  1.00  1.650          C  
ATOM   1407  H   PHE A  86      -6.058  -6.052   6.857  1.00  1.390          H  
ATOM   1408  HA  PHE A  86      -3.906  -7.831   6.252  1.00  1.430          H  
ATOM   1409 1HB  PHE A  86      -5.756  -7.720   4.723  1.00  1.980          H  
ATOM   1410 2HB  PHE A  86      -5.460  -6.017   4.401  1.00  1.980          H  
ATOM   1411  HD1 PHE A  86      -3.778  -9.374   4.200  1.00  1.980          H  
ATOM   1412  HD2 PHE A  86      -4.152  -5.404   2.707  1.00  1.980          H  
ATOM   1413  HE1 PHE A  86      -2.250  -9.908   2.365  1.00  1.980          H  
ATOM   1414  HE2 PHE A  86      -2.615  -5.956   0.856  1.00  1.980          H  
ATOM   1415  HZ  PHE A  86      -1.688  -8.189   0.701  1.00  1.980          H  
ATOM   1416  N   ALA A  87      -3.230  -4.669   5.801  1.00  1.180          N  
ATOM   1417  CA  ALA A  87      -2.150  -3.723   5.668  1.00  1.190          C  
ATOM   1418  C   ALA A  87      -1.130  -3.921   6.758  1.00  1.090          C  
ATOM   1419  O   ALA A  87       0.077  -4.045   6.496  1.00  1.130          O  
ATOM   1420  CB  ALA A  87      -2.686  -2.299   5.826  1.00  1.660          C  
ATOM   1421  H   ALA A  87      -4.182  -4.343   5.865  1.00  1.420          H  
ATOM   1422  HA  ALA A  87      -1.687  -3.881   4.699  1.00  1.430          H  
ATOM   1423 1HB  ALA A  87      -1.873  -1.590   5.731  1.00  1.990          H  
ATOM   1424 2HB  ALA A  87      -3.437  -2.105   5.068  1.00  1.990          H  
ATOM   1425 3HB  ALA A  87      -3.133  -2.180   6.800  1.00  1.990          H  
ATOM   1426  N   LYS A  88      -1.644  -4.024   7.983  1.00  1.020          N  
ATOM   1427  CA  LYS A  88      -0.800  -4.149   9.141  1.00  0.980          C  
ATOM   1428  C   LYS A  88      -0.038  -5.457   9.117  1.00  0.990          C  
ATOM   1429  O   LYS A  88       1.135  -5.506   9.469  1.00  1.010          O  
ATOM   1430  CB  LYS A  88      -1.619  -4.000  10.414  1.00  1.390          C  
ATOM   1431  CG  LYS A  88      -0.808  -4.014  11.722  1.00  1.390          C  
ATOM   1432  CD  LYS A  88       0.174  -2.827  11.804  1.00  1.390          C  
ATOM   1433  CE  LYS A  88       0.585  -2.536  13.246  1.00  1.390          C  
ATOM   1434  NZ  LYS A  88       1.295  -3.689  13.871  1.00  1.390          N  
ATOM   1435  H   LYS A  88      -2.661  -3.939   8.101  1.00  1.220          H  
ATOM   1436  HA  LYS A  88      -0.091  -3.335   9.122  1.00  1.180          H  
ATOM   1437 1HB  LYS A  88      -2.170  -3.070  10.365  1.00  1.670          H  
ATOM   1438 2HB  LYS A  88      -2.350  -4.809  10.464  1.00  1.670          H  
ATOM   1439 1HG  LYS A  88      -1.473  -3.975  12.578  1.00  1.670          H  
ATOM   1440 2HG  LYS A  88      -0.239  -4.942  11.785  1.00  1.670          H  
ATOM   1441 1HD  LYS A  88       1.081  -3.086  11.250  1.00  1.670          H  
ATOM   1442 2HD  LYS A  88      -0.258  -1.943  11.363  1.00  1.670          H  
ATOM   1443 1HE  LYS A  88       1.238  -1.672  13.258  1.00  1.670          H  
ATOM   1444 2HE  LYS A  88      -0.306  -2.315  13.828  1.00  1.670          H  
ATOM   1445 1HZ  LYS A  88       1.588  -3.516  14.817  1.00  1.670          H  
ATOM   1446 2HZ  LYS A  88       0.702  -4.510  13.867  1.00  1.670          H  
ATOM   1447 3HZ  LYS A  88       2.133  -3.921  13.326  1.00  1.670          H  
ATOM   1448  N   ASN A  89      -0.697  -6.538   8.730  1.00  1.000          N  
ATOM   1449  CA  ASN A  89      -0.069  -7.841   8.782  1.00  1.020          C  
ATOM   1450  C   ASN A  89       1.189  -7.901   7.956  1.00  0.980          C  
ATOM   1451  O   ASN A  89       2.218  -8.399   8.424  1.00  1.000          O  
ATOM   1452  CB  ASN A  89      -1.035  -8.901   8.346  1.00  1.420          C  
ATOM   1453  CG  ASN A  89      -0.574 -10.223   8.688  1.00  1.420          C  
ATOM   1454  OD1 ASN A  89      -0.258 -10.536   9.861  1.00  1.420          O  
ATOM   1455  ND2 ASN A  89      -0.542 -11.023   7.711  1.00  1.420          N  
ATOM   1456  H   ASN A  89      -1.680  -6.460   8.468  1.00  1.200          H  
ATOM   1457  HA  ASN A  89       0.233  -8.039   9.809  1.00  1.220          H  
ATOM   1458 1HB  ASN A  89      -2.009  -8.736   8.753  1.00  1.700          H  
ATOM   1459 2HB  ASN A  89      -1.145  -8.846   7.259  1.00  1.700          H  
ATOM   1460 1HD2 ASN A  89      -0.280 -11.984   7.837  1.00  1.700          H  
ATOM   1461 2HD2 ASN A  89      -0.810 -10.694   6.806  1.00  1.700          H  
ATOM   1462  N   ILE A  90       1.143  -7.405   6.728  1.00  0.970          N  
ATOM   1463  CA  ILE A  90       2.365  -7.486   5.956  1.00  0.990          C  
ATOM   1464  C   ILE A  90       3.468  -6.633   6.575  1.00  0.960          C  
ATOM   1465  O   ILE A  90       4.619  -7.084   6.632  1.00  0.960          O  
ATOM   1466  CB  ILE A  90       2.180  -7.189   4.462  1.00  1.380          C  
ATOM   1467  CG1 ILE A  90       1.350  -8.312   3.826  1.00  1.380          C  
ATOM   1468  CG2 ILE A  90       3.529  -7.121   3.817  1.00  1.380          C  
ATOM   1469  CD1 ILE A  90       0.888  -8.032   2.430  1.00  1.380          C  
ATOM   1470  H   ILE A  90       0.264  -7.005   6.365  1.00  1.160          H  
ATOM   1471  HA  ILE A  90       2.708  -8.517   5.999  1.00  1.190          H  
ATOM   1472  HB  ILE A  90       1.641  -6.247   4.327  1.00  1.650          H  
ATOM   1473 1HG1 ILE A  90       1.937  -9.230   3.818  1.00  1.650          H  
ATOM   1474 2HG1 ILE A  90       0.462  -8.473   4.441  1.00  1.650          H  
ATOM   1475 1HG2 ILE A  90       3.453  -6.932   2.769  1.00  1.650          H  
ATOM   1476 2HG2 ILE A  90       4.108  -6.321   4.260  1.00  1.650          H  
ATOM   1477 3HG2 ILE A  90       4.041  -8.073   3.969  1.00  1.650          H  
ATOM   1478 1HD1 ILE A  90       0.299  -8.879   2.089  1.00  1.650          H  
ATOM   1479 2HD1 ILE A  90       0.270  -7.130   2.432  1.00  1.650          H  
ATOM   1480 3HD1 ILE A  90       1.723  -7.893   1.756  1.00  1.650          H  
ATOM   1481  N   ILE A  91       3.159  -5.394   6.983  1.00  0.980          N  
ATOM   1482  CA  ILE A  91       4.217  -4.572   7.567  1.00  1.000          C  
ATOM   1483  C   ILE A  91       4.696  -5.146   8.935  1.00  1.010          C  
ATOM   1484  O   ILE A  91       5.858  -4.961   9.292  1.00  1.030          O  
ATOM   1485  CB  ILE A  91       3.824  -3.060   7.522  1.00  1.390          C  
ATOM   1486  CG1 ILE A  91       2.575  -2.783   8.363  1.00  1.390          C  
ATOM   1487  CG2 ILE A  91       3.651  -2.620   6.065  1.00  1.390          C  
ATOM   1488  CD1 ILE A  91       2.085  -1.314   8.435  1.00  1.390          C  
ATOM   1489  H   ILE A  91       2.196  -5.049   6.903  1.00  1.180          H  
ATOM   1490  HA  ILE A  91       5.074  -4.639   6.902  1.00  1.200          H  
ATOM   1491  HB  ILE A  91       4.625  -2.485   7.944  1.00  1.670          H  
ATOM   1492 1HG1 ILE A  91       1.800  -3.379   7.982  1.00  1.670          H  
ATOM   1493 2HG1 ILE A  91       2.787  -3.109   9.382  1.00  1.670          H  
ATOM   1494 1HG2 ILE A  91       3.428  -1.560   6.000  1.00  1.670          H  
ATOM   1495 2HG2 ILE A  91       4.574  -2.824   5.533  1.00  1.670          H  
ATOM   1496 3HG2 ILE A  91       2.837  -3.190   5.610  1.00  1.670          H  
ATOM   1497 1HD1 ILE A  91       1.205  -1.261   9.073  1.00  1.670          H  
ATOM   1498 2HD1 ILE A  91       2.834  -0.683   8.828  1.00  1.670          H  
ATOM   1499 3HD1 ILE A  91       1.819  -0.971   7.446  1.00  1.670          H  
ATOM   1500  N   ASP A  92       3.845  -5.913   9.663  1.00  1.030          N  
ATOM   1501  CA  ASP A  92       4.304  -6.628  10.871  1.00  1.100          C  
ATOM   1502  C   ASP A  92       5.366  -7.668  10.481  1.00  1.050          C  
ATOM   1503  O   ASP A  92       6.496  -7.649  10.986  1.00  1.080          O  
ATOM   1504  CB  ASP A  92       3.172  -7.448  11.588  1.00  1.510          C  
ATOM   1505  CG  ASP A  92       2.082  -6.705  12.477  1.00  1.510          C  
ATOM   1506  OD1 ASP A  92       2.353  -5.608  12.942  1.00  1.510          O  
ATOM   1507  OD2 ASP A  92       0.981  -7.260  12.677  1.00  1.510          O  
ATOM   1508  H   ASP A  92       2.866  -5.962   9.385  1.00  1.240          H  
ATOM   1509  HA  ASP A  92       4.741  -5.911  11.567  1.00  1.320          H  
ATOM   1510 1HB  ASP A  92       2.636  -8.022  10.841  1.00  1.810          H  
ATOM   1511 2HB  ASP A  92       3.659  -8.176  12.233  1.00  1.810          H  
ATOM   1512  N   TRP A  93       5.029  -8.517   9.497  1.00  1.010          N  
ATOM   1513  CA  TRP A  93       5.887  -9.625   9.049  1.00  1.070          C  
ATOM   1514  C   TRP A  93       7.250  -9.197   8.547  1.00  1.100          C  
ATOM   1515  O   TRP A  93       8.263  -9.839   8.817  1.00  1.190          O  
ATOM   1516  CB  TRP A  93       5.232 -10.373   7.880  1.00  1.470          C  
ATOM   1517  CG  TRP A  93       4.207 -11.431   8.177  1.00  1.470          C  
ATOM   1518  CD1 TRP A  93       2.884 -11.388   7.940  1.00  1.470          C  
ATOM   1519  CD2 TRP A  93       4.453 -12.738   8.700  1.00  1.470          C  
ATOM   1520  NE1 TRP A  93       2.313 -12.570   8.289  1.00  1.470          N  
ATOM   1521  CE2 TRP A  93       3.237 -13.393   8.743  1.00  1.470          C  
ATOM   1522  CE3 TRP A  93       5.572 -13.392   9.113  1.00  1.470          C  
ATOM   1523  CZ2 TRP A  93       3.119 -14.678   9.183  1.00  1.470          C  
ATOM   1524  CZ3 TRP A  93       5.439 -14.682   9.562  1.00  1.470          C  
ATOM   1525  CH2 TRP A  93       4.263 -15.301   9.592  1.00  1.470          C  
ATOM   1526  H   TRP A  93       4.094  -8.416   9.090  1.00  1.210          H  
ATOM   1527  HA  TRP A  93       6.038 -10.300   9.876  1.00  1.280          H  
ATOM   1528 1HB  TRP A  93       4.750  -9.640   7.233  1.00  1.770          H  
ATOM   1529 2HB  TRP A  93       6.003 -10.829   7.303  1.00  1.770          H  
ATOM   1530  HD1 TRP A  93       2.353 -10.555   7.515  1.00  1.770          H  
ATOM   1531  HE1 TRP A  93       1.332 -12.840   8.200  1.00  1.770          H  
ATOM   1532  HE3 TRP A  93       6.527 -12.893   9.081  1.00  1.770          H  
ATOM   1533  HZ2 TRP A  93       2.160 -15.194   9.212  1.00  1.770          H  
ATOM   1534  HZ3 TRP A  93       6.295 -15.201   9.886  1.00  1.770          H  
ATOM   1535  HH2 TRP A  93       4.231 -16.319   9.939  1.00  1.770          H  
ATOM   1536  N   MET A  94       7.274  -8.106   7.813  1.00  1.080          N  
ATOM   1537  CA  MET A  94       8.473  -7.588   7.188  1.00  1.130          C  
ATOM   1538  C   MET A  94       9.313  -6.660   8.060  1.00  1.130          C  
ATOM   1539  O   MET A  94      10.313  -6.115   7.595  1.00  1.230          O  
ATOM   1540  CB  MET A  94       8.048  -6.864   5.925  1.00  1.560          C  
ATOM   1541  CG  MET A  94       7.437  -7.799   4.892  1.00  1.560          C  
ATOM   1542  SD  MET A  94       6.791  -7.003   3.453  1.00  1.560          S  
ATOM   1543  CE  MET A  94       8.170  -6.302   2.726  1.00  1.560          C  
ATOM   1544  H   MET A  94       6.382  -7.633   7.625  1.00  1.300          H  
ATOM   1545  HA  MET A  94       9.098  -8.438   6.919  1.00  1.360          H  
ATOM   1546 1HB  MET A  94       7.303  -6.105   6.180  1.00  1.870          H  
ATOM   1547 2HB  MET A  94       8.909  -6.359   5.501  1.00  1.870          H  
ATOM   1548 1HG  MET A  94       8.154  -8.513   4.579  1.00  1.870          H  
ATOM   1549 2HG  MET A  94       6.619  -8.344   5.358  1.00  1.870          H  
ATOM   1550 1HE  MET A  94       7.877  -5.823   1.799  1.00  1.870          H  
ATOM   1551 2HE  MET A  94       8.570  -5.567   3.400  1.00  1.870          H  
ATOM   1552 3HE  MET A  94       8.919  -7.065   2.525  1.00  1.870          H  
ATOM   1553  N   THR A  95       8.916  -6.445   9.319  1.00  1.160          N  
ATOM   1554  CA  THR A  95       9.587  -5.451  10.147  1.00  1.210          C  
ATOM   1555  C   THR A  95      11.115  -5.538  10.193  1.00  1.360          C  
ATOM   1556  O   THR A  95      11.779  -4.608   9.716  1.00  1.820          O  
ATOM   1557  CB  THR A  95       9.045  -5.488  11.606  1.00  1.670          C  
ATOM   1558  OG1 THR A  95       7.659  -5.195  11.614  1.00  1.670          O  
ATOM   1559  CG2 THR A  95       9.773  -4.436  12.487  1.00  1.670          C  
ATOM   1560  H   THR A  95       8.103  -6.943   9.696  1.00  1.390          H  
ATOM   1561  HA  THR A  95       9.334  -4.474   9.742  1.00  1.450          H  
ATOM   1562  HB  THR A  95       9.166  -6.469  12.006  1.00  2.010          H  
ATOM   1563  HG1 THR A  95       7.174  -5.968  11.246  1.00  2.010          H  
ATOM   1564 1HG2 THR A  95       9.362  -4.475  13.496  1.00  2.010          H  
ATOM   1565 2HG2 THR A  95      10.840  -4.630  12.536  1.00  2.010          H  
ATOM   1566 3HG2 THR A  95       9.609  -3.442  12.070  1.00  2.010          H  
ATOM   1567  N   ARG A  96      11.735  -6.591  10.765  1.00  1.660          N  
ATOM   1568  CA  ARG A  96      12.020  -7.873  11.443  1.00  1.900          C  
ATOM   1569  C   ARG A  96      11.483  -9.165  10.852  1.00  2.290          C  
ATOM   1570  O   ARG A  96      10.555  -9.775  11.371  1.00  3.170          O  
ATOM   1571  CB  ARG A  96      11.638  -7.813  12.929  1.00  2.560          C  
ATOM   1572  CG  ARG A  96      12.041  -9.065  13.768  1.00  2.560          C  
ATOM   1573  CD  ARG A  96      11.768  -8.904  15.226  1.00  2.560          C  
ATOM   1574  NE  ARG A  96      12.650  -7.917  15.819  1.00  2.560          N  
ATOM   1575  CZ  ARG A  96      13.928  -8.162  16.208  1.00  2.560          C  
ATOM   1576  NH1 ARG A  96      14.468  -9.371  16.067  1.00  2.560          N  
ATOM   1577  NH2 ARG A  96      14.650  -7.182  16.732  1.00  2.560          N  
ATOM   1578  H   ARG A  96      10.774  -6.897  10.884  1.00  1.990          H  
ATOM   1579  HA  ARG A  96      13.105  -7.978  11.439  1.00  2.280          H  
ATOM   1580 1HB  ARG A  96      12.093  -6.940  13.386  1.00  3.080          H  
ATOM   1581 2HB  ARG A  96      10.574  -7.729  13.043  1.00  3.080          H  
ATOM   1582 1HG  ARG A  96      11.494  -9.951  13.482  1.00  3.080          H  
ATOM   1583 2HG  ARG A  96      13.104  -9.255  13.625  1.00  3.080          H  
ATOM   1584 1HD  ARG A  96      10.739  -8.569  15.365  1.00  3.080          H  
ATOM   1585 2HD  ARG A  96      11.899  -9.857  15.744  1.00  3.080          H  
ATOM   1586  HE  ARG A  96      12.285  -6.987  15.957  1.00  3.080          H  
ATOM   1587 1HH1 ARG A  96      13.927 -10.160  15.658  1.00  3.080          H  
ATOM   1588 2HH1 ARG A  96      15.420  -9.527  16.362  1.00  3.080          H  
ATOM   1589 1HH2 ARG A  96      14.252  -6.262  16.841  1.00  3.080          H  
ATOM   1590 2HH2 ARG A  96      15.604  -7.353  17.020  1.00  3.080          H  
ATOM   1591  N   ASP A  97      12.078  -9.566   9.749  1.00  2.070          N  
ATOM   1592  CA  ASP A  97      11.819 -10.856   9.132  1.00  2.630          C  
ATOM   1593  C   ASP A  97      12.828 -11.859   9.658  1.00  3.250          C  
ATOM   1594  O   ASP A  97      14.015 -11.754   9.352  1.00  3.260          O  
ATOM   1595  CB  ASP A  97      11.887 -10.802   7.635  1.00  3.460          C  
ATOM   1596  CG  ASP A  97      11.597 -12.192   6.948  1.00  3.460          C  
ATOM   1597  OD1 ASP A  97      11.672 -13.223   7.620  1.00  3.460          O  
ATOM   1598  OD2 ASP A  97      11.379 -12.210   5.769  1.00  3.460          O  
ATOM   1599  H   ASP A  97      12.792  -8.971   9.355  1.00  2.480          H  
ATOM   1600  HA  ASP A  97      10.819 -11.180   9.408  1.00  3.160          H  
ATOM   1601 1HB  ASP A  97      11.141 -10.090   7.342  1.00  4.150          H  
ATOM   1602 2HB  ASP A  97      12.854 -10.423   7.329  1.00  4.150          H  
ATOM   1603  N   GLU A  98      12.381 -12.796  10.478  1.00  4.220          N  
ATOM   1604  CA  GLU A  98      13.273 -13.734  11.157  1.00  5.070          C  
ATOM   1605  C   GLU A  98      14.088 -14.625  10.205  1.00  4.970          C  
ATOM   1606  O   GLU A  98      15.101 -15.200  10.612  1.00  5.400          O  
ATOM   1607  CB  GLU A  98      12.526 -14.547  12.209  1.00  6.760          C  
ATOM   1608  CG  GLU A  98      12.049 -13.683  13.407  1.00  6.760          C  
ATOM   1609  CD  GLU A  98      13.210 -12.983  14.167  1.00  6.760          C  
ATOM   1610  OE1 GLU A  98      14.310 -13.486  14.147  1.00  6.760          O  
ATOM   1611  OE2 GLU A  98      12.976 -11.940  14.745  1.00  6.760          O  
ATOM   1612  H   GLU A  98      11.387 -12.832  10.656  1.00  5.060          H  
ATOM   1613  HA  GLU A  98      13.996 -13.135  11.705  1.00  6.080          H  
ATOM   1614 1HB  GLU A  98      11.660 -15.031  11.758  1.00  8.110          H  
ATOM   1615 2HB  GLU A  98      13.177 -15.331  12.597  1.00  8.110          H  
ATOM   1616 1HG  GLU A  98      11.367 -12.916  13.039  1.00  8.110          H  
ATOM   1617 2HG  GLU A  98      11.493 -14.319  14.100  1.00  8.110          H  
ATOM   1618  N   GLN A  99      13.695 -14.722   8.926  1.00  4.730          N  
ATOM   1619  CA  GLN A  99      14.468 -15.488   7.929  1.00  4.870          C  
ATOM   1620  C   GLN A  99      15.868 -14.903   7.798  1.00  4.260          C  
ATOM   1621  O   GLN A  99      16.810 -15.574   7.371  1.00  4.380          O  
ATOM   1622  CB  GLN A  99      13.807 -15.425   6.543  1.00  6.760          C  
ATOM   1623  CG  GLN A  99      12.602 -16.293   6.335  1.00  6.760          C  
ATOM   1624  CD  GLN A  99      12.980 -17.733   6.093  1.00  6.760          C  
ATOM   1625  OE1 GLN A  99      14.163 -18.034   5.916  1.00  6.760          O  
ATOM   1626  NE2 GLN A  99      12.010 -18.627   6.031  1.00  6.760          N  
ATOM   1627  H   GLN A  99      12.853 -14.210   8.621  1.00  5.680          H  
ATOM   1628  HA  GLN A  99      14.550 -16.521   8.255  1.00  5.840          H  
ATOM   1629 1HB  GLN A  99      13.490 -14.404   6.351  1.00  8.110          H  
ATOM   1630 2HB  GLN A  99      14.543 -15.669   5.781  1.00  8.110          H  
ATOM   1631 1HG  GLN A  99      12.047 -16.263   7.252  1.00  8.110          H  
ATOM   1632 2HG  GLN A  99      12.002 -15.918   5.524  1.00  8.110          H  
ATOM   1633 1HE2 GLN A  99      12.224 -19.583   5.837  1.00  8.110          H  
ATOM   1634 2HE2 GLN A  99      11.024 -18.364   6.142  1.00  8.110          H  
ATOM   1635  N   TYR A 100      15.968 -13.622   8.107  1.00  3.940          N  
ATOM   1636  CA  TYR A 100      17.166 -12.838   8.036  1.00  3.940          C  
ATOM   1637  C   TYR A 100      17.410 -12.266   9.445  1.00  3.560          C  
ATOM   1638  O   TYR A 100      17.939 -11.154   9.606  1.00  4.200          O  
ATOM   1639  CB  TYR A 100      16.934 -11.717   7.056  1.00  5.520          C  
ATOM   1640  CG  TYR A 100      16.442 -12.084   5.680  1.00  5.520          C  
ATOM   1641  CD1 TYR A 100      15.083 -12.003   5.439  1.00  5.520          C  
ATOM   1642  CD2 TYR A 100      17.298 -12.454   4.666  1.00  5.520          C  
ATOM   1643  CE1 TYR A 100      14.573 -12.282   4.202  1.00  5.520          C  
ATOM   1644  CE2 TYR A 100      16.781 -12.736   3.409  1.00  5.520          C  
ATOM   1645  CZ  TYR A 100      15.421 -12.643   3.181  1.00  5.520          C  
ATOM   1646  OH  TYR A 100      14.916 -12.907   1.934  1.00  5.520          O  
ATOM   1647  H   TYR A 100      15.146 -13.136   8.476  1.00  4.730          H  
ATOM   1648  HA  TYR A 100      18.009 -13.464   7.746  1.00  4.730          H  
ATOM   1649 1HB  TYR A 100      16.173 -11.107   7.493  1.00  6.620          H  
ATOM   1650 2HB  TYR A 100      17.844 -11.136   6.950  1.00  6.620          H  
ATOM   1651  HD1 TYR A 100      14.416 -11.710   6.241  1.00  6.620          H  
ATOM   1652  HD2 TYR A 100      18.370 -12.516   4.847  1.00  6.620          H  
ATOM   1653  HE1 TYR A 100      13.504 -12.212   4.031  1.00  6.620          H  
ATOM   1654  HE2 TYR A 100      17.448 -13.024   2.596  1.00  6.620          H  
ATOM   1655  HH  TYR A 100      13.953 -12.707   1.914  1.00  6.620          H  
ATOM   1656  N   GLY A 101      16.957 -12.998  10.465  1.00  2.990          N  
ATOM   1657  CA  GLY A 101      17.053 -12.537  11.831  1.00  2.910          C  
ATOM   1658  C   GLY A 101      18.517 -12.393  12.210  1.00  2.380          C  
ATOM   1659  O   GLY A 101      19.370 -13.078  11.647  1.00  2.740          O  
ATOM   1660  H   GLY A 101      16.526 -13.911  10.301  1.00  3.590          H  
ATOM   1661 1HA  GLY A 101      16.520 -11.592  11.900  1.00  3.490          H  
ATOM   1662 2HA  GLY A 101      16.553 -13.249  12.492  1.00  3.490          H  
ATOM   1663  N   ARG A 102      18.845 -11.498  13.150  1.00  2.320          N  
ATOM   1664  CA  ARG A 102      17.931 -10.677  13.952  1.00  2.390          C  
ATOM   1665  C   ARG A 102      17.822  -9.235  13.444  1.00  2.420          C  
ATOM   1666  O   ARG A 102      17.682  -8.318  14.250  1.00  3.110          O  
ATOM   1667  CB  ARG A 102      18.398 -10.657  15.404  1.00  3.320          C  
ATOM   1668  CG  ARG A 102      18.295 -12.001  16.130  1.00  3.320          C  
ATOM   1669  CD  ARG A 102      18.906 -11.946  17.496  1.00  3.320          C  
ATOM   1670  NE  ARG A 102      18.732 -13.202  18.240  1.00  3.320          N  
ATOM   1671  CZ  ARG A 102      19.482 -14.326  18.096  1.00  3.320          C  
ATOM   1672  NH1 ARG A 102      20.478 -14.375  17.231  1.00  3.320          N  
ATOM   1673  NH2 ARG A 102      19.206 -15.388  18.837  1.00  3.320          N  
ATOM   1674  H   ARG A 102      19.830 -11.390  13.339  1.00  2.780          H  
ATOM   1675  HA  ARG A 102      16.939 -11.125  13.949  1.00  2.870          H  
ATOM   1676 1HB  ARG A 102      19.440 -10.347  15.437  1.00  3.980          H  
ATOM   1677 2HB  ARG A 102      17.821  -9.931  15.972  1.00  3.980          H  
ATOM   1678 1HG  ARG A 102      17.243 -12.267  16.239  1.00  3.980          H  
ATOM   1679 2HG  ARG A 102      18.797 -12.769  15.546  1.00  3.980          H  
ATOM   1680 1HD  ARG A 102      19.969 -11.723  17.426  1.00  3.980          H  
ATOM   1681 2HD  ARG A 102      18.416 -11.153  18.063  1.00  3.980          H  
ATOM   1682  HE  ARG A 102      17.983 -13.230  18.922  1.00  3.980          H  
ATOM   1683 1HH1 ARG A 102      20.698 -13.574  16.662  1.00  3.980          H  
ATOM   1684 2HH1 ARG A 102      21.026 -15.220  17.137  1.00  3.980          H  
ATOM   1685 1HH2 ARG A 102      18.444 -15.358  19.502  1.00  3.980          H  
ATOM   1686 2HH2 ARG A 102      19.755 -16.231  18.742  1.00  3.980          H  
ATOM   1687  N   ASN A 103      17.960  -9.032  12.131  1.00  2.230          N  
ATOM   1688  CA  ASN A 103      17.920  -7.700  11.543  1.00  2.000          C  
ATOM   1689  C   ASN A 103      16.522  -7.191  11.211  1.00  1.750          C  
ATOM   1690  O   ASN A 103      15.565  -7.962  11.110  1.00  2.330          O  
ATOM   1691  CB  ASN A 103      18.787  -7.671  10.309  1.00  2.890          C  
ATOM   1692  CG  ASN A 103      20.228  -7.786  10.640  1.00  2.890          C  
ATOM   1693  OD1 ASN A 103      20.722  -7.158  11.586  1.00  2.890          O  
ATOM   1694  ND2 ASN A 103      20.933  -8.580   9.884  1.00  2.890          N  
ATOM   1695  H   ASN A 103      18.062  -9.828  11.490  1.00  2.680          H  
ATOM   1696  HA  ASN A 103      18.340  -7.001  12.267  1.00  2.400          H  
ATOM   1697 1HB  ASN A 103      18.521  -8.508   9.678  1.00  3.470          H  
ATOM   1698 2HB  ASN A 103      18.605  -6.755   9.741  1.00  3.470          H  
ATOM   1699 1HD2 ASN A 103      21.909  -8.703  10.060  1.00  3.470          H  
ATOM   1700 2HD2 ASN A 103      20.501  -9.070   9.126  1.00  3.470          H  
ATOM   1701  N   GLN A 104      16.418  -5.865  11.095  1.00  1.600          N  
ATOM   1702  CA  GLN A 104      15.200  -5.184  10.658  1.00  1.790          C  
ATOM   1703  C   GLN A 104      15.376  -4.790   9.198  1.00  1.600          C  
ATOM   1704  O   GLN A 104      16.506  -4.562   8.759  1.00  1.850          O  
ATOM   1705  CB  GLN A 104      14.902  -3.977  11.549  1.00  2.430          C  
ATOM   1706  CG  GLN A 104      14.549  -4.353  12.984  1.00  2.430          C  
ATOM   1707  CD  GLN A 104      14.369  -3.142  13.895  1.00  2.430          C  
ATOM   1708  OE1 GLN A 104      15.347  -2.448  14.218  1.00  2.430          O  
ATOM   1709  NE2 GLN A 104      13.136  -2.876  14.313  1.00  2.430          N  
ATOM   1710  H   GLN A 104      17.250  -5.312  11.254  1.00  1.920          H  
ATOM   1711  HA  GLN A 104      14.366  -5.876  10.717  1.00  2.150          H  
ATOM   1712 1HB  GLN A 104      15.758  -3.312  11.565  1.00  2.920          H  
ATOM   1713 2HB  GLN A 104      14.059  -3.421  11.136  1.00  2.920          H  
ATOM   1714 1HG  GLN A 104      13.612  -4.906  12.963  1.00  2.920          H  
ATOM   1715 2HG  GLN A 104      15.340  -4.985  13.390  1.00  2.920          H  
ATOM   1716 1HE2 GLN A 104      12.967  -2.087  14.912  1.00  2.920          H  
ATOM   1717 2HE2 GLN A 104      12.372  -3.453  14.030  1.00  2.920          H  
ATOM   1718  N   PHE A 105      14.265  -4.720   8.455  1.00  1.700          N  
ATOM   1719  CA  PHE A 105      14.320  -4.424   7.025  1.00  1.710          C  
ATOM   1720  C   PHE A 105      13.589  -3.193   6.553  1.00  1.550          C  
ATOM   1721  O   PHE A 105      14.008  -2.590   5.574  1.00  1.640          O  
ATOM   1722  CB  PHE A 105      13.854  -5.657   6.274  1.00  2.390          C  
ATOM   1723  CG  PHE A 105      14.770  -6.704   6.643  1.00  2.390          C  
ATOM   1724  CD1 PHE A 105      14.437  -7.606   7.625  1.00  2.390          C  
ATOM   1725  CD2 PHE A 105      16.023  -6.738   6.079  1.00  2.390          C  
ATOM   1726  CE1 PHE A 105      15.362  -8.507   8.045  1.00  2.390          C  
ATOM   1727  CE2 PHE A 105      16.936  -7.632   6.497  1.00  2.390          C  
ATOM   1728  CZ  PHE A 105      16.612  -8.496   7.482  1.00  2.390          C  
ATOM   1729  H   PHE A 105      13.369  -4.867   8.906  1.00  2.040          H  
ATOM   1730  HA  PHE A 105      15.367  -4.268   6.773  1.00  2.050          H  
ATOM   1731 1HB  PHE A 105      12.833  -5.935   6.565  1.00  2.870          H  
ATOM   1732 2HB  PHE A 105      13.891  -5.502   5.200  1.00  2.870          H  
ATOM   1733  HD1 PHE A 105      13.448  -7.558   8.075  1.00  2.870          H  
ATOM   1734  HD2 PHE A 105      16.285  -6.013   5.310  1.00  2.870          H  
ATOM   1735  HE1 PHE A 105      15.131  -9.220   8.846  1.00  2.870          H  
ATOM   1736  HE2 PHE A 105      17.934  -7.642   6.069  1.00  2.870          H  
ATOM   1737  HZ  PHE A 105      17.353  -9.188   7.838  1.00  2.870          H  
ATOM   1738  N   LEU A 106      12.519  -2.781   7.228  1.00  1.440          N  
ATOM   1739  CA  LEU A 106      11.822  -1.595   6.724  1.00  1.400          C  
ATOM   1740  C   LEU A 106      12.693  -0.384   7.128  1.00  1.400          C  
ATOM   1741  O   LEU A 106      12.744   0.658   6.460  1.00  1.460          O  
ATOM   1742  CB  LEU A 106      10.390  -1.542   7.300  1.00  1.980          C  
ATOM   1743  CG  LEU A 106       9.419  -2.755   6.868  1.00  1.980          C  
ATOM   1744  CD1 LEU A 106       8.073  -2.643   7.614  1.00  1.980          C  
ATOM   1745  CD2 LEU A 106       9.181  -2.772   5.346  1.00  1.980          C  
ATOM   1746  H   LEU A 106      12.186  -3.305   8.044  1.00  1.730          H  
ATOM   1747  HA  LEU A 106      11.781  -1.630   5.639  1.00  1.680          H  
ATOM   1748 1HB  LEU A 106      10.462  -1.553   8.385  1.00  2.370          H  
ATOM   1749 2HB  LEU A 106       9.924  -0.606   6.993  1.00  2.370          H  
ATOM   1750  HG  LEU A 106       9.884  -3.693   7.161  1.00  2.370          H  
ATOM   1751 1HD1 LEU A 106       7.432  -3.489   7.345  1.00  2.370          H  
ATOM   1752 2HD1 LEU A 106       8.247  -2.657   8.687  1.00  2.370          H  
ATOM   1753 3HD1 LEU A 106       7.582  -1.717   7.341  1.00  2.370          H  
ATOM   1754 1HD2 LEU A 106       8.529  -3.610   5.096  1.00  2.370          H  
ATOM   1755 2HD2 LEU A 106       8.711  -1.850   5.044  1.00  2.370          H  
ATOM   1756 3HD2 LEU A 106      10.119  -2.888   4.817  1.00  2.370          H  
ATOM   1757  N   LYS A 107      13.398  -0.572   8.239  1.00  1.390          N  
ATOM   1758  CA  LYS A 107      14.319   0.375   8.832  1.00  1.400          C  
ATOM   1759  C   LYS A 107      15.444   0.743   7.884  1.00  1.400          C  
ATOM   1760  O   LYS A 107      16.111  -0.130   7.332  1.00  1.470          O  
ATOM   1761  CB  LYS A 107      14.915  -0.254  10.100  1.00  1.960          C  
ATOM   1762  CG  LYS A 107      15.864   0.617  10.902  1.00  1.960          C  
ATOM   1763  CD  LYS A 107      16.206  -0.069  12.212  1.00  1.960          C  
ATOM   1764  CE  LYS A 107      17.181   0.729  13.047  1.00  1.960          C  
ATOM   1765  NZ  LYS A 107      17.434   0.071  14.368  1.00  1.960          N  
ATOM   1766  H   LYS A 107      13.254  -1.435   8.739  1.00  1.670          H  
ATOM   1767  HA  LYS A 107      13.771   1.278   9.088  1.00  1.680          H  
ATOM   1768 1HB  LYS A 107      14.129  -0.589  10.759  1.00  2.350          H  
ATOM   1769 2HB  LYS A 107      15.473  -1.145   9.812  1.00  2.350          H  
ATOM   1770 1HG  LYS A 107      16.782   0.773  10.335  1.00  2.350          H  
ATOM   1771 2HG  LYS A 107      15.415   1.576  11.099  1.00  2.350          H  
ATOM   1772 1HD  LYS A 107      15.287  -0.212  12.785  1.00  2.350          H  
ATOM   1773 2HD  LYS A 107      16.636  -1.048  12.007  1.00  2.350          H  
ATOM   1774 1HE  LYS A 107      18.122   0.809  12.507  1.00  2.350          H  
ATOM   1775 2HE  LYS A 107      16.784   1.729  13.218  1.00  2.350          H  
ATOM   1776 1HZ  LYS A 107      18.095   0.619  14.897  1.00  2.350          H  
ATOM   1777 2HZ  LYS A 107      16.564   0.007  14.888  1.00  2.350          H  
ATOM   1778 3HZ  LYS A 107      17.808  -0.858  14.222  1.00  2.350          H  
ATOM   1779  N   GLY A 108      15.715   2.032   7.734  1.00  1.400          N  
ATOM   1780  CA  GLY A 108      16.824   2.442   6.876  1.00  1.490          C  
ATOM   1781  C   GLY A 108      16.437   2.732   5.429  1.00  1.410          C  
ATOM   1782  O   GLY A 108      17.250   3.255   4.667  1.00  1.460          O  
ATOM   1783  H   GLY A 108      15.134   2.731   8.217  1.00  1.680          H  
ATOM   1784 1HA  GLY A 108      17.285   3.332   7.304  1.00  1.790          H  
ATOM   1785 2HA  GLY A 108      17.587   1.665   6.891  1.00  1.790          H  
ATOM   1786  N   LEU A 109      15.202   2.436   5.051  1.00  1.320          N  
ATOM   1787  CA  LEU A 109      14.733   2.702   3.696  1.00  1.260          C  
ATOM   1788  C   LEU A 109      14.063   4.039   3.733  1.00  1.160          C  
ATOM   1789  O   LEU A 109      13.575   4.448   4.791  1.00  1.230          O  
ATOM   1790  CB  LEU A 109      13.684   1.673   3.243  1.00  1.790          C  
ATOM   1791  CG  LEU A 109      14.126   0.296   2.663  1.00  1.790          C  
ATOM   1792  CD1 LEU A 109      14.722   0.475   1.284  1.00  1.790          C  
ATOM   1793  CD2 LEU A 109      15.125  -0.358   3.591  1.00  1.790          C  
ATOM   1794  H   LEU A 109      14.562   1.979   5.709  1.00  1.580          H  
ATOM   1795  HA  LEU A 109      15.575   2.744   3.007  1.00  1.510          H  
ATOM   1796 1HB  LEU A 109      13.029   1.465   4.085  1.00  2.150          H  
ATOM   1797 2HB  LEU A 109      13.089   2.168   2.482  1.00  2.150          H  
ATOM   1798  HG  LEU A 109      13.270  -0.336   2.574  1.00  2.150          H  
ATOM   1799 1HD1 LEU A 109      15.007  -0.502   0.888  1.00  2.150          H  
ATOM   1800 2HD1 LEU A 109      13.983   0.928   0.624  1.00  2.150          H  
ATOM   1801 3HD1 LEU A 109      15.603   1.110   1.326  1.00  2.150          H  
ATOM   1802 1HD2 LEU A 109      15.409  -1.332   3.191  1.00  2.150          H  
ATOM   1803 2HD2 LEU A 109      16.013   0.257   3.682  1.00  2.150          H  
ATOM   1804 3HD2 LEU A 109      14.675  -0.486   4.574  1.00  2.150          H  
ATOM   1805  N   ASN A 110      14.065   4.750   2.621  1.00  1.100          N  
ATOM   1806  CA  ASN A 110      13.341   6.002   2.619  1.00  1.010          C  
ATOM   1807  C   ASN A 110      11.935   5.687   2.166  1.00  0.940          C  
ATOM   1808  O   ASN A 110      11.664   4.537   1.820  1.00  1.170          O  
ATOM   1809  CB  ASN A 110      14.026   6.989   1.706  1.00  1.450          C  
ATOM   1810  CG  ASN A 110      15.459   7.301   2.132  1.00  1.450          C  
ATOM   1811  OD1 ASN A 110      15.848   7.437   3.311  1.00  1.450          O  
ATOM   1812  ND2 ASN A 110      16.292   7.409   1.131  1.00  1.450          N  
ATOM   1813  H   ASN A 110      14.524   4.400   1.769  1.00  1.320          H  
ATOM   1814  HA  ASN A 110      13.266   6.395   3.617  1.00  1.210          H  
ATOM   1815 1HB  ASN A 110      14.047   6.590   0.702  1.00  1.740          H  
ATOM   1816 2HB  ASN A 110      13.457   7.917   1.680  1.00  1.740          H  
ATOM   1817 1HD2 ASN A 110      17.258   7.605   1.303  1.00  1.740          H  
ATOM   1818 2HD2 ASN A 110      15.970   7.292   0.191  1.00  1.740          H  
ATOM   1819  N   GLY A 111      11.050   6.670   2.116  1.00  0.890          N  
ATOM   1820  CA  GLY A 111       9.712   6.377   1.606  1.00  0.860          C  
ATOM   1821  C   GLY A 111       8.677   7.496   1.685  1.00  0.820          C  
ATOM   1822  O   GLY A 111       8.983   8.629   2.070  1.00  0.930          O  
ATOM   1823  H   GLY A 111      11.303   7.578   2.509  1.00  1.070          H  
ATOM   1824 1HA  GLY A 111       9.799   6.060   0.568  1.00  1.030          H  
ATOM   1825 2HA  GLY A 111       9.324   5.516   2.150  1.00  1.030          H  
ATOM   1826  N   VAL A 112       7.483   7.166   1.178  1.00  0.760          N  
ATOM   1827  CA  VAL A 112       6.288   8.035   1.136  1.00  0.800          C  
ATOM   1828  C   VAL A 112       5.058   7.217   1.514  1.00  0.730          C  
ATOM   1829  O   VAL A 112       4.967   6.028   1.186  1.00  0.700          O  
ATOM   1830  CB  VAL A 112       6.059   8.697  -0.251  1.00  1.100          C  
ATOM   1831  CG1 VAL A 112       4.785   9.593  -0.272  1.00  1.100          C  
ATOM   1832  CG2 VAL A 112       7.210   9.554  -0.599  1.00  1.100          C  
ATOM   1833  H   VAL A 112       7.415   6.190   0.862  1.00  0.910          H  
ATOM   1834  HA  VAL A 112       6.403   8.832   1.875  1.00  0.960          H  
ATOM   1835  HB  VAL A 112       5.929   7.931  -0.978  1.00  1.320          H  
ATOM   1836 1HG1 VAL A 112       4.676  10.036  -1.252  1.00  1.320          H  
ATOM   1837 2HG1 VAL A 112       3.892   9.018  -0.055  1.00  1.320          H  
ATOM   1838 3HG1 VAL A 112       4.888  10.389   0.458  1.00  1.320          H  
ATOM   1839 1HG2 VAL A 112       7.036   9.994  -1.555  1.00  1.320          H  
ATOM   1840 2HG2 VAL A 112       7.310  10.336   0.146  1.00  1.320          H  
ATOM   1841 3HG2 VAL A 112       8.118   8.966  -0.637  1.00  1.320          H  
ATOM   1842  N   ILE A 113       4.152   7.822   2.271  1.00  0.750          N  
ATOM   1843  CA  ILE A 113       2.935   7.120   2.658  1.00  0.740          C  
ATOM   1844  C   ILE A 113       1.669   7.725   2.048  1.00  0.700          C  
ATOM   1845  O   ILE A 113       1.329   8.884   2.293  1.00  0.800          O  
ATOM   1846  CB  ILE A 113       2.883   7.042   4.186  1.00  1.040          C  
ATOM   1847  CG1 ILE A 113       4.140   6.221   4.653  1.00  1.040          C  
ATOM   1848  CG2 ILE A 113       1.602   6.437   4.643  1.00  1.040          C  
ATOM   1849  CD1 ILE A 113       4.359   6.203   6.080  1.00  1.040          C  
ATOM   1850  H   ILE A 113       4.297   8.808   2.536  1.00  0.900          H  
ATOM   1851  HA  ILE A 113       2.999   6.095   2.291  1.00  0.890          H  
ATOM   1852  HB  ILE A 113       2.972   8.052   4.612  1.00  1.250          H  
ATOM   1853 1HG1 ILE A 113       4.041   5.196   4.306  1.00  1.250          H  
ATOM   1854 2HG1 ILE A 113       5.030   6.653   4.217  1.00  1.250          H  
ATOM   1855 1HG2 ILE A 113       1.575   6.386   5.727  1.00  1.250          H  
ATOM   1856 2HG2 ILE A 113       0.751   7.026   4.307  1.00  1.250          H  
ATOM   1857 3HG2 ILE A 113       1.567   5.466   4.213  1.00  1.250          H  
ATOM   1858 1HD1 ILE A 113       5.248   5.630   6.301  1.00  1.250          H  
ATOM   1859 2HD1 ILE A 113       4.489   7.223   6.424  1.00  1.250          H  
ATOM   1860 3HD1 ILE A 113       3.517   5.759   6.580  1.00  1.250          H  
ATOM   1861  N   CYS A 114       0.948   6.911   1.283  1.00  0.600          N  
ATOM   1862  CA  CYS A 114      -0.259   7.351   0.601  1.00  0.590          C  
ATOM   1863  C   CYS A 114      -1.554   6.738   1.125  1.00  0.580          C  
ATOM   1864  O   CYS A 114      -1.598   5.551   1.475  1.00  0.620          O  
ATOM   1865  CB  CYS A 114      -0.182   7.039  -0.892  1.00  0.830          C  
ATOM   1866  SG  CYS A 114      -1.671   7.553  -1.834  1.00  0.830          S  
ATOM   1867  H   CYS A 114       1.271   5.951   1.142  1.00  0.720          H  
ATOM   1868  HA  CYS A 114      -0.313   8.417   0.725  1.00  0.710          H  
ATOM   1869 1HB  CYS A 114       0.682   7.527  -1.320  1.00  1.000          H  
ATOM   1870 2HB  CYS A 114      -0.043   5.973  -1.028  1.00  1.000          H  
ATOM   1871  HG  CYS A 114      -1.290   6.990  -2.990  1.00  1.000          H  
ATOM   1872  N   CYS A 115      -2.621   7.535   1.145  1.00  0.600          N  
ATOM   1873  CA  CYS A 115      -3.910   6.950   1.480  1.00  0.650          C  
ATOM   1874  C   CYS A 115      -4.962   7.354   0.461  1.00  0.660          C  
ATOM   1875  O   CYS A 115      -5.012   8.502  -0.008  1.00  0.700          O  
ATOM   1876  CB  CYS A 115      -4.403   7.339   2.875  1.00  0.890          C  
ATOM   1877  SG  CYS A 115      -4.849   9.083   3.099  1.00  0.890          S  
ATOM   1878  H   CYS A 115      -2.507   8.518   0.874  1.00  0.720          H  
ATOM   1879  HA  CYS A 115      -3.813   5.875   1.449  1.00  0.780          H  
ATOM   1880 1HB  CYS A 115      -5.277   6.733   3.104  1.00  1.070          H  
ATOM   1881 2HB  CYS A 115      -3.632   7.092   3.604  1.00  1.070          H  
ATOM   1882  HG  CYS A 115      -5.191   9.042   4.415  1.00  1.070          H  
ATOM   1883  N   VAL A 116      -5.819   6.397   0.148  1.00  0.710          N  
ATOM   1884  CA  VAL A 116      -6.888   6.633  -0.804  1.00  0.830          C  
ATOM   1885  C   VAL A 116      -8.227   6.291  -0.169  1.00  0.980          C  
ATOM   1886  O   VAL A 116      -8.477   5.135   0.172  1.00  1.070          O  
ATOM   1887  CB  VAL A 116      -6.621   5.767  -2.060  1.00  1.110          C  
ATOM   1888  CG1 VAL A 116      -7.695   5.978  -3.081  1.00  1.110          C  
ATOM   1889  CG2 VAL A 116      -5.221   6.104  -2.650  1.00  1.110          C  
ATOM   1890  H   VAL A 116      -5.692   5.476   0.591  1.00  0.850          H  
ATOM   1891  HA  VAL A 116      -6.895   7.686  -1.080  1.00  1.000          H  
ATOM   1892  HB  VAL A 116      -6.641   4.711  -1.773  1.00  1.340          H  
ATOM   1893 1HG1 VAL A 116      -7.480   5.365  -3.923  1.00  1.340          H  
ATOM   1894 2HG1 VAL A 116      -8.659   5.712  -2.665  1.00  1.340          H  
ATOM   1895 3HG1 VAL A 116      -7.707   6.994  -3.388  1.00  1.340          H  
ATOM   1896 1HG2 VAL A 116      -5.035   5.475  -3.512  1.00  1.340          H  
ATOM   1897 2HG2 VAL A 116      -5.187   7.150  -2.942  1.00  1.340          H  
ATOM   1898 3HG2 VAL A 116      -4.449   5.913  -1.910  1.00  1.340          H  
ATOM   1899  N   THR A 117      -9.115   7.271  -0.047  1.00  1.020          N  
ATOM   1900  CA  THR A 117     -10.376   7.005   0.636  1.00  1.150          C  
ATOM   1901  C   THR A 117     -11.583   7.651  -0.021  1.00  1.170          C  
ATOM   1902  O   THR A 117     -11.444   8.733  -0.592  1.00  1.140          O  
ATOM   1903  CB  THR A 117     -10.285   7.512   2.077  1.00  1.560          C  
ATOM   1904  OG1 THR A 117     -11.517   7.253   2.741  1.00  1.560          O  
ATOM   1905  CG2 THR A 117      -9.988   9.011   2.126  1.00  1.560          C  
ATOM   1906  H   THR A 117      -8.891   8.222  -0.374  1.00  1.220          H  
ATOM   1907  HA  THR A 117     -10.496   5.930   0.663  1.00  1.380          H  
ATOM   1908  HB  THR A 117      -9.489   6.988   2.581  1.00  1.870          H  
ATOM   1909  HG1 THR A 117     -11.358   7.368   3.706  1.00  1.870          H  
ATOM   1910 1HG2 THR A 117      -9.929   9.329   3.165  1.00  1.870          H  
ATOM   1911 2HG2 THR A 117      -9.043   9.227   1.630  1.00  1.870          H  
ATOM   1912 3HG2 THR A 117     -10.776   9.556   1.644  1.00  1.870          H  
ATOM   1913  N   PRO A 118     -12.768   6.988  -0.031  1.00  1.260          N  
ATOM   1914  CA  PRO A 118     -14.032   7.520  -0.508  1.00  1.280          C  
ATOM   1915  C   PRO A 118     -14.635   8.508   0.491  1.00  1.320          C  
ATOM   1916  O   PRO A 118     -15.564   9.245   0.163  1.00  1.350          O  
ATOM   1917  CB  PRO A 118     -14.893   6.262  -0.646  1.00  1.920          C  
ATOM   1918  CG  PRO A 118     -14.352   5.307   0.401  1.00  1.920          C  
ATOM   1919  CD  PRO A 118     -12.862   5.577   0.461  1.00  1.920          C  
ATOM   1920  HA  PRO A 118     -13.883   7.989  -1.488  1.00  1.540          H  
ATOM   1921 1HB  PRO A 118     -15.952   6.522  -0.484  1.00  2.300          H  
ATOM   1922 2HB  PRO A 118     -14.820   5.872  -1.677  1.00  2.300          H  
ATOM   1923 1HG  PRO A 118     -14.857   5.480   1.367  1.00  2.300          H  
ATOM   1924 2HG  PRO A 118     -14.581   4.270   0.112  1.00  2.300          H  
ATOM   1925 1HD  PRO A 118     -12.550   5.481   1.509  1.00  2.300          H  
ATOM   1926 2HD  PRO A 118     -12.320   4.887  -0.183  1.00  2.300          H  
ATOM   1927  N   ALA A 119     -14.127   8.482   1.721  1.00  1.340          N  
ATOM   1928  CA  ALA A 119     -14.625   9.334   2.777  1.00  1.380          C  
ATOM   1929  C   ALA A 119     -13.969  10.690   2.696  1.00  1.550          C  
ATOM   1930  O   ALA A 119     -12.811  10.799   2.310  1.00  1.800          O  
ATOM   1931  CB  ALA A 119     -14.358   8.705   4.132  1.00  1.920          C  
ATOM   1932  H   ALA A 119     -13.349   7.866   1.952  1.00  1.610          H  
ATOM   1933  HA  ALA A 119     -15.699   9.461   2.639  1.00  1.660          H  
ATOM   1934 1HB  ALA A 119     -14.748   9.349   4.918  1.00  2.300          H  
ATOM   1935 2HB  ALA A 119     -14.844   7.732   4.183  1.00  2.300          H  
ATOM   1936 3HB  ALA A 119     -13.282   8.580   4.270  1.00  2.300          H  
ATOM   1937  N   THR A 120     -14.669  11.730   3.118  1.00  1.680          N  
ATOM   1938  CA  THR A 120     -14.036  13.038   3.167  1.00  1.890          C  
ATOM   1939  C   THR A 120     -14.043  13.657   4.566  1.00  1.860          C  
ATOM   1940  O   THR A 120     -13.213  14.511   4.879  1.00  2.180          O  
ATOM   1941  CB  THR A 120     -14.739  13.991   2.183  1.00  2.560          C  
ATOM   1942  OG1 THR A 120     -16.116  14.139   2.573  1.00  2.560          O  
ATOM   1943  CG2 THR A 120     -14.673  13.411   0.758  1.00  2.560          C  
ATOM   1944  H   THR A 120     -15.640  11.626   3.370  1.00  2.020          H  
ATOM   1945  HA  THR A 120     -12.999  12.932   2.862  1.00  2.270          H  
ATOM   1946  HB  THR A 120     -14.251  14.964   2.206  1.00  3.070          H  
ATOM   1947  HG1 THR A 120     -16.510  14.869   2.081  1.00  3.070          H  
ATOM   1948 1HG2 THR A 120     -15.169  14.086   0.067  1.00  3.070          H  
ATOM   1949 2HG2 THR A 120     -13.646  13.299   0.469  1.00  3.070          H  
ATOM   1950 3HG2 THR A 120     -15.163  12.441   0.723  1.00  3.070          H  
ATOM   1951  N   ALA A 121     -14.925  13.184   5.445  1.00  2.420          N  
ATOM   1952  CA  ALA A 121     -15.113  13.799   6.762  1.00  2.910          C  
ATOM   1953  C   ALA A 121     -13.862  13.837   7.636  1.00  2.660          C  
ATOM   1954  O   ALA A 121     -13.656  14.796   8.378  1.00  3.120          O  
ATOM   1955  CB  ALA A 121     -16.204  13.058   7.512  1.00  3.880          C  
ATOM   1956  H   ALA A 121     -15.545  12.449   5.160  1.00  2.900          H  
ATOM   1957  HA  ALA A 121     -15.432  14.829   6.597  1.00  3.490          H  
ATOM   1958 1HB  ALA A 121     -16.380  13.547   8.471  1.00  4.650          H  
ATOM   1959 2HB  ALA A 121     -17.120  13.071   6.923  1.00  4.650          H  
ATOM   1960 3HB  ALA A 121     -15.895  12.029   7.682  1.00  4.650          H  
ATOM   1961  N   GLY A 122     -13.030  12.796   7.581  1.00  2.480          N  
ATOM   1962  CA  GLY A 122     -11.838  12.773   8.426  1.00  3.060          C  
ATOM   1963  C   GLY A 122     -10.596  13.329   7.733  1.00  2.960          C  
ATOM   1964  O   GLY A 122      -9.487  13.269   8.277  1.00  3.740          O  
ATOM   1965  H   GLY A 122     -13.225  12.022   6.962  1.00  2.980          H  
ATOM   1966 1HA  GLY A 122     -12.032  13.347   9.333  1.00  3.670          H  
ATOM   1967 2HA  GLY A 122     -11.647  11.748   8.740  1.00  3.670          H  
ATOM   1968  N   GLY A 123     -10.727  13.711   6.470  1.00  2.320          N  
ATOM   1969  CA  GLY A 123      -9.606  14.255   5.721  1.00  2.680          C  
ATOM   1970  C   GLY A 123      -8.597  13.206   5.257  1.00  2.320          C  
ATOM   1971  O   GLY A 123      -7.602  13.552   4.624  1.00  3.050          O  
ATOM   1972  H   GLY A 123     -11.655  13.757   6.042  1.00  2.780          H  
ATOM   1973 1HA  GLY A 123     -10.000  14.781   4.850  1.00  3.220          H  
ATOM   1974 2HA  GLY A 123      -9.101  15.002   6.330  1.00  3.220          H  
ATOM   1975  N   GLY A 124      -8.835  11.931   5.593  1.00  1.510          N  
ATOM   1976  CA  GLY A 124      -7.928  10.828   5.282  1.00  1.370          C  
ATOM   1977  C   GLY A 124      -6.803  10.751   6.329  1.00  1.300          C  
ATOM   1978  O   GLY A 124      -5.910   9.894   6.238  1.00  1.220          O  
ATOM   1979  H   GLY A 124      -9.683  11.714   6.095  1.00  1.810          H  
ATOM   1980 1HA  GLY A 124      -8.488   9.890   5.266  1.00  1.640          H  
ATOM   1981 2HA  GLY A 124      -7.506  10.974   4.287  1.00  1.640          H  
ATOM   1982  N   LYS A 125      -6.864  11.641   7.335  1.00  1.380          N  
ATOM   1983  CA  LYS A 125      -5.828  11.760   8.352  1.00  1.390          C  
ATOM   1984  C   LYS A 125      -5.606  10.538   9.223  1.00  1.330          C  
ATOM   1985  O   LYS A 125      -4.466  10.137   9.428  1.00  1.280          O  
ATOM   1986  CB  LYS A 125      -6.111  12.962   9.253  1.00  1.940          C  
ATOM   1987  CG  LYS A 125      -5.041  13.216  10.339  1.00  1.940          C  
ATOM   1988  CD  LYS A 125      -5.369  14.479  11.154  1.00  1.940          C  
ATOM   1989  CE  LYS A 125      -4.244  14.861  12.143  1.00  1.940          C  
ATOM   1990  NZ  LYS A 125      -4.115  13.900  13.295  1.00  1.940          N  
ATOM   1991  H   LYS A 125      -7.665  12.281   7.388  1.00  1.660          H  
ATOM   1992  HA  LYS A 125      -4.894  11.965   7.833  1.00  1.670          H  
ATOM   1993 1HB  LYS A 125      -6.192  13.858   8.638  1.00  2.330          H  
ATOM   1994 2HB  LYS A 125      -7.073  12.824   9.748  1.00  2.330          H  
ATOM   1995 1HG  LYS A 125      -4.991  12.360  11.019  1.00  2.330          H  
ATOM   1996 2HG  LYS A 125      -4.066  13.332   9.863  1.00  2.330          H  
ATOM   1997 1HD  LYS A 125      -5.539  15.315  10.472  1.00  2.330          H  
ATOM   1998 2HD  LYS A 125      -6.286  14.307  11.718  1.00  2.330          H  
ATOM   1999 1HE  LYS A 125      -3.298  14.890  11.605  1.00  2.330          H  
ATOM   2000 2HE  LYS A 125      -4.455  15.852  12.540  1.00  2.330          H  
ATOM   2001 1HZ  LYS A 125      -3.372  14.193  13.908  1.00  2.330          H  
ATOM   2002 2HZ  LYS A 125      -4.972  13.868  13.815  1.00  2.330          H  
ATOM   2003 3HZ  LYS A 125      -3.888  12.945  12.974  1.00  2.330          H  
ATOM   2004  N   THR A 126      -6.654   9.943   9.781  1.00  1.350          N  
ATOM   2005  CA  THR A 126      -6.437   8.853  10.728  1.00  1.310          C  
ATOM   2006  C   THR A 126      -5.673   7.705  10.080  1.00  1.230          C  
ATOM   2007  O   THR A 126      -4.726   7.167  10.668  1.00  1.230          O  
ATOM   2008  CB  THR A 126      -7.768   8.331  11.323  1.00  1.850          C  
ATOM   2009  OG1 THR A 126      -8.446   9.396  12.012  1.00  1.850          O  
ATOM   2010  CG2 THR A 126      -7.476   7.211  12.356  1.00  1.850          C  
ATOM   2011  H   THR A 126      -7.596  10.256   9.593  1.00  1.620          H  
ATOM   2012  HA  THR A 126      -5.831   9.234  11.552  1.00  1.570          H  
ATOM   2013  HB  THR A 126      -8.405   7.952  10.526  1.00  2.220          H  
ATOM   2014  HG1 THR A 126      -9.324   9.098  12.264  1.00  2.220          H  
ATOM   2015 1HG2 THR A 126      -8.417   6.858  12.774  1.00  2.220          H  
ATOM   2016 2HG2 THR A 126      -6.965   6.377  11.879  1.00  2.220          H  
ATOM   2017 3HG2 THR A 126      -6.848   7.605  13.152  1.00  2.220          H  
ATOM   2018  N   VAL A 127      -6.058   7.328   8.868  1.00  1.190          N  
ATOM   2019  CA  VAL A 127      -5.389   6.217   8.230  1.00  1.130          C  
ATOM   2020  C   VAL A 127      -3.937   6.539   7.860  1.00  1.070          C  
ATOM   2021  O   VAL A 127      -3.060   5.686   8.035  1.00  1.080          O  
ATOM   2022  CB  VAL A 127      -6.194   5.710   7.013  1.00  1.610          C  
ATOM   2023  CG1 VAL A 127      -6.185   6.680   5.864  1.00  1.610          C  
ATOM   2024  CG2 VAL A 127      -5.614   4.448   6.564  1.00  1.610          C  
ATOM   2025  H   VAL A 127      -6.833   7.807   8.427  1.00  1.430          H  
ATOM   2026  HA  VAL A 127      -5.369   5.396   8.957  1.00  1.360          H  
ATOM   2027  HB  VAL A 127      -7.222   5.560   7.311  1.00  1.930          H  
ATOM   2028 1HG1 VAL A 127      -6.759   6.270   5.046  1.00  1.930          H  
ATOM   2029 2HG1 VAL A 127      -6.630   7.608   6.176  1.00  1.930          H  
ATOM   2030 3HG1 VAL A 127      -5.186   6.846   5.526  1.00  1.930          H  
ATOM   2031 1HG2 VAL A 127      -6.156   4.060   5.729  1.00  1.930          H  
ATOM   2032 2HG2 VAL A 127      -4.594   4.614   6.274  1.00  1.930          H  
ATOM   2033 3HG2 VAL A 127      -5.655   3.755   7.366  1.00  1.930          H  
ATOM   2034  N   LEU A 128      -3.645   7.758   7.363  1.00  1.040          N  
ATOM   2035  CA  LEU A 128      -2.249   7.998   7.039  1.00  1.040          C  
ATOM   2036  C   LEU A 128      -1.436   8.153   8.317  1.00  1.110          C  
ATOM   2037  O   LEU A 128      -0.283   7.730   8.355  1.00  1.090          O  
ATOM   2038  CB  LEU A 128      -2.091   9.202   6.076  1.00  1.460          C  
ATOM   2039  CG  LEU A 128      -2.355  10.644   6.603  1.00  1.460          C  
ATOM   2040  CD1 LEU A 128      -1.070  11.271   7.198  1.00  1.460          C  
ATOM   2041  CD2 LEU A 128      -2.893  11.493   5.442  1.00  1.460          C  
ATOM   2042  H   LEU A 128      -4.368   8.460   7.175  1.00  1.250          H  
ATOM   2043  HA  LEU A 128      -1.872   7.126   6.507  1.00  1.250          H  
ATOM   2044 1HB  LEU A 128      -1.069   9.190   5.694  1.00  1.750          H  
ATOM   2045 2HB  LEU A 128      -2.753   9.043   5.238  1.00  1.750          H  
ATOM   2046  HG  LEU A 128      -3.090  10.604   7.383  1.00  1.750          H  
ATOM   2047 1HD1 LEU A 128      -1.294  12.274   7.554  1.00  1.750          H  
ATOM   2048 2HD1 LEU A 128      -0.677  10.698   8.024  1.00  1.750          H  
ATOM   2049 3HD1 LEU A 128      -0.303  11.326   6.426  1.00  1.750          H  
ATOM   2050 1HD2 LEU A 128      -3.107  12.502   5.790  1.00  1.750          H  
ATOM   2051 2HD2 LEU A 128      -2.151  11.534   4.639  1.00  1.750          H  
ATOM   2052 3HD2 LEU A 128      -3.808  11.050   5.064  1.00  1.750          H  
ATOM   2053  N   GLU A 129      -2.047   8.692   9.388  1.00  1.200          N  
ATOM   2054  CA  GLU A 129      -1.366   8.886  10.659  1.00  1.280          C  
ATOM   2055  C   GLU A 129      -0.887   7.572  11.229  1.00  1.240          C  
ATOM   2056  O   GLU A 129       0.270   7.458  11.643  1.00  1.260          O  
ATOM   2057  CB  GLU A 129      -2.311   9.561  11.665  1.00  1.760          C  
ATOM   2058  CG  GLU A 129      -1.746   9.791  13.074  1.00  1.760          C  
ATOM   2059  CD  GLU A 129      -2.739  10.507  13.987  1.00  1.760          C  
ATOM   2060  OE1 GLU A 129      -3.008  11.670  13.740  1.00  1.760          O  
ATOM   2061  OE2 GLU A 129      -3.225   9.900  14.935  1.00  1.760          O  
ATOM   2062  H   GLU A 129      -3.004   9.037   9.299  1.00  1.440          H  
ATOM   2063  HA  GLU A 129      -0.503   9.528  10.495  1.00  1.540          H  
ATOM   2064 1HB  GLU A 129      -2.618  10.529  11.268  1.00  2.110          H  
ATOM   2065 2HB  GLU A 129      -3.210   8.961  11.771  1.00  2.110          H  
ATOM   2066 1HG  GLU A 129      -1.498   8.826  13.516  1.00  2.110          H  
ATOM   2067 2HG  GLU A 129      -0.830  10.376  13.000  1.00  2.110          H  
ATOM   2068  N   LEU A 130      -1.755   6.574  11.243  1.00  1.210          N  
ATOM   2069  CA  LEU A 130      -1.384   5.277  11.769  1.00  1.230          C  
ATOM   2070  C   LEU A 130      -0.323   4.595  10.936  1.00  1.170          C  
ATOM   2071  O   LEU A 130       0.603   3.992  11.491  1.00  1.220          O  
ATOM   2072  CB  LEU A 130      -2.619   4.419  11.867  1.00  1.710          C  
ATOM   2073  CG  LEU A 130      -3.613   4.860  12.919  1.00  1.710          C  
ATOM   2074  CD1 LEU A 130      -4.852   4.127  12.699  1.00  1.710          C  
ATOM   2075  CD2 LEU A 130      -3.072   4.576  14.353  1.00  1.710          C  
ATOM   2076  H   LEU A 130      -2.711   6.752  10.909  1.00  1.450          H  
ATOM   2077  HA  LEU A 130      -0.963   5.431  12.756  1.00  1.480          H  
ATOM   2078 1HB  LEU A 130      -3.124   4.453  10.899  1.00  2.060          H  
ATOM   2079 2HB  LEU A 130      -2.325   3.393  12.070  1.00  2.060          H  
ATOM   2080  HG  LEU A 130      -3.818   5.928  12.810  1.00  2.060          H  
ATOM   2081 1HD1 LEU A 130      -5.546   4.477  13.448  1.00  2.060          H  
ATOM   2082 2HD1 LEU A 130      -5.238   4.346  11.702  1.00  2.060          H  
ATOM   2083 3HD1 LEU A 130      -4.678   3.057  12.802  1.00  2.060          H  
ATOM   2084 1HD2 LEU A 130      -3.817   4.889  15.083  1.00  2.060          H  
ATOM   2085 2HD2 LEU A 130      -2.875   3.511  14.467  1.00  2.060          H  
ATOM   2086 3HD2 LEU A 130      -2.159   5.127  14.535  1.00  2.060          H  
ATOM   2087  N   LEU A 131      -0.410   4.707   9.608  1.00  1.090          N  
ATOM   2088  CA  LEU A 131       0.605   4.075   8.796  1.00  1.060          C  
ATOM   2089  C   LEU A 131       1.943   4.797   9.030  1.00  1.090          C  
ATOM   2090  O   LEU A 131       2.974   4.130   9.186  1.00  1.140          O  
ATOM   2091  CB  LEU A 131       0.145   4.012   7.326  1.00  1.500          C  
ATOM   2092  CG  LEU A 131       1.045   3.277   6.286  1.00  1.500          C  
ATOM   2093  CD1 LEU A 131       1.350   1.836   6.727  1.00  1.500          C  
ATOM   2094  CD2 LEU A 131       0.254   3.170   4.977  1.00  1.500          C  
ATOM   2095  H   LEU A 131      -1.206   5.182   9.161  1.00  1.310          H  
ATOM   2096  HA  LEU A 131       0.711   3.051   9.149  1.00  1.270          H  
ATOM   2097 1HB  LEU A 131      -0.826   3.596   7.271  1.00  1.800          H  
ATOM   2098 2HB  LEU A 131       0.054   5.045   6.989  1.00  1.800          H  
ATOM   2099  HG  LEU A 131       1.961   3.831   6.138  1.00  1.800          H  
ATOM   2100 1HD1 LEU A 131       1.944   1.340   5.961  1.00  1.800          H  
ATOM   2101 2HD1 LEU A 131       1.910   1.840   7.662  1.00  1.800          H  
ATOM   2102 3HD1 LEU A 131       0.415   1.289   6.865  1.00  1.800          H  
ATOM   2103 1HD2 LEU A 131       0.844   2.674   4.229  1.00  1.800          H  
ATOM   2104 2HD2 LEU A 131      -0.642   2.592   5.166  1.00  1.800          H  
ATOM   2105 3HD2 LEU A 131      -0.038   4.136   4.612  1.00  1.800          H  
ATOM   2106  N   ASP A 132       1.929   6.154   9.122  1.00  1.100          N  
ATOM   2107  CA  ASP A 132       3.160   6.896   9.399  1.00  1.150          C  
ATOM   2108  C   ASP A 132       3.756   6.498  10.732  1.00  1.220          C  
ATOM   2109  O   ASP A 132       4.972   6.314  10.825  1.00  1.230          O  
ATOM   2110  CB  ASP A 132       2.965   8.429   9.500  1.00  1.590          C  
ATOM   2111  CG  ASP A 132       2.715   9.268   8.217  1.00  1.590          C  
ATOM   2112  OD1 ASP A 132       2.839   8.791   7.130  1.00  1.590          O  
ATOM   2113  OD2 ASP A 132       2.462  10.445   8.387  1.00  1.590          O  
ATOM   2114  H   ASP A 132       1.066   6.675   8.961  1.00  1.320          H  
ATOM   2115  HA  ASP A 132       3.891   6.674   8.640  1.00  1.380          H  
ATOM   2116 1HB  ASP A 132       2.129   8.618  10.173  1.00  1.910          H  
ATOM   2117 2HB  ASP A 132       3.847   8.845   9.983  1.00  1.910          H  
ATOM   2118  N   LYS A 133       2.925   6.346  11.774  1.00  1.260          N  
ATOM   2119  CA  LYS A 133       3.472   5.998  13.074  1.00  1.320          C  
ATOM   2120  C   LYS A 133       4.111   4.621  13.062  1.00  1.260          C  
ATOM   2121  O   LYS A 133       5.205   4.460  13.603  1.00  1.260          O  
ATOM   2122  CB  LYS A 133       2.426   6.096  14.188  1.00  1.820          C  
ATOM   2123  CG  LYS A 133       2.001   7.503  14.585  1.00  1.820          C  
ATOM   2124  CD  LYS A 133       0.951   7.459  15.712  1.00  1.820          C  
ATOM   2125  CE  LYS A 133       0.536   8.871  16.163  1.00  1.820          C  
ATOM   2126  NZ  LYS A 133      -0.494   8.836  17.258  1.00  1.820          N  
ATOM   2127  H   LYS A 133       1.923   6.536  11.663  1.00  1.510          H  
ATOM   2128  HA  LYS A 133       4.254   6.718  13.309  1.00  1.580          H  
ATOM   2129 1HB  LYS A 133       1.525   5.557  13.881  1.00  2.190          H  
ATOM   2130 2HB  LYS A 133       2.820   5.631  15.085  1.00  2.190          H  
ATOM   2131 1HG  LYS A 133       2.872   8.062  14.924  1.00  2.190          H  
ATOM   2132 2HG  LYS A 133       1.581   8.014  13.722  1.00  2.190          H  
ATOM   2133 1HD  LYS A 133       0.061   6.940  15.347  1.00  2.190          H  
ATOM   2134 2HD  LYS A 133       1.346   6.913  16.568  1.00  2.190          H  
ATOM   2135 1HE  LYS A 133       1.412   9.407  16.523  1.00  2.190          H  
ATOM   2136 2HE  LYS A 133       0.123   9.406  15.314  1.00  2.190          H  
ATOM   2137 1HZ  LYS A 133      -0.750   9.777  17.524  1.00  2.190          H  
ATOM   2138 2HZ  LYS A 133      -1.318   8.350  16.935  1.00  2.190          H  
ATOM   2139 3HZ  LYS A 133      -0.121   8.354  18.070  1.00  2.190          H  
ATOM   2140  N   PHE A 134       3.465   3.618  12.459  1.00  1.240          N  
ATOM   2141  CA  PHE A 134       4.086   2.295  12.443  1.00  1.250          C  
ATOM   2142  C   PHE A 134       5.412   2.338  11.751  1.00  1.220          C  
ATOM   2143  O   PHE A 134       6.422   1.829  12.249  1.00  1.260          O  
ATOM   2144  CB  PHE A 134       3.252   1.232  11.748  1.00  1.750          C  
ATOM   2145  CG  PHE A 134       4.019  -0.098  11.683  1.00  1.750          C  
ATOM   2146  CD1 PHE A 134       4.029  -0.977  12.749  1.00  1.750          C  
ATOM   2147  CD2 PHE A 134       4.766  -0.440  10.560  1.00  1.750          C  
ATOM   2148  CE1 PHE A 134       4.747  -2.159  12.666  1.00  1.750          C  
ATOM   2149  CE2 PHE A 134       5.472  -1.601  10.492  1.00  1.750          C  
ATOM   2150  CZ  PHE A 134       5.461  -2.461  11.533  1.00  1.750          C  
ATOM   2151  H   PHE A 134       2.543   3.776  12.030  1.00  1.490          H  
ATOM   2152  HA  PHE A 134       4.281   1.983  13.455  1.00  1.500          H  
ATOM   2153 1HB  PHE A 134       2.318   1.078  12.290  1.00  2.100          H  
ATOM   2154 2HB  PHE A 134       3.004   1.556  10.733  1.00  2.100          H  
ATOM   2155  HD1 PHE A 134       3.475  -0.737  13.656  1.00  2.100          H  
ATOM   2156  HD2 PHE A 134       4.785   0.231   9.723  1.00  2.100          H  
ATOM   2157  HE1 PHE A 134       4.752  -2.851  13.494  1.00  2.100          H  
ATOM   2158  HE2 PHE A 134       6.044  -1.844   9.603  1.00  2.100          H  
ATOM   2159  HZ  PHE A 134       6.026  -3.392  11.469  1.00  2.100          H  
ATOM   2160  N   LEU A 135       5.409   2.904  10.564  1.00  1.200          N  
ATOM   2161  CA  LEU A 135       6.609   2.919   9.792  1.00  1.240          C  
ATOM   2162  C   LEU A 135       7.698   3.741  10.485  1.00  1.230          C  
ATOM   2163  O   LEU A 135       8.875   3.380  10.384  1.00  1.260          O  
ATOM   2164  CB  LEU A 135       6.226   3.315   8.379  1.00  1.720          C  
ATOM   2165  CG  LEU A 135       5.360   2.184   7.621  1.00  1.720          C  
ATOM   2166  CD1 LEU A 135       4.803   2.718   6.369  1.00  1.720          C  
ATOM   2167  CD2 LEU A 135       6.236   0.942   7.291  1.00  1.720          C  
ATOM   2168  H   LEU A 135       4.555   3.334  10.187  1.00  1.440          H  
ATOM   2169  HA  LEU A 135       6.984   1.908   9.756  1.00  1.490          H  
ATOM   2170 1HB  LEU A 135       5.632   4.233   8.424  1.00  2.060          H  
ATOM   2171 2HB  LEU A 135       7.106   3.493   7.835  1.00  2.060          H  
ATOM   2172  HG  LEU A 135       4.526   1.890   8.250  1.00  2.060          H  
ATOM   2173 1HD1 LEU A 135       4.218   1.950   5.881  1.00  2.060          H  
ATOM   2174 2HD1 LEU A 135       4.178   3.542   6.608  1.00  2.060          H  
ATOM   2175 3HD1 LEU A 135       5.584   3.032   5.715  1.00  2.060          H  
ATOM   2176 1HD2 LEU A 135       5.620   0.202   6.779  1.00  2.060          H  
ATOM   2177 2HD2 LEU A 135       7.057   1.233   6.646  1.00  2.060          H  
ATOM   2178 3HD2 LEU A 135       6.639   0.491   8.183  1.00  2.060          H  
ATOM   2179  N   SER A 136       7.317   4.804  11.218  1.00  1.240          N  
ATOM   2180  CA  SER A 136       8.261   5.585  12.017  1.00  1.330          C  
ATOM   2181  C   SER A 136       8.874   4.697  13.118  1.00  1.300          C  
ATOM   2182  O   SER A 136      10.097   4.643  13.267  1.00  1.340          O  
ATOM   2183  CB  SER A 136       7.578   6.782  12.644  1.00  1.830          C  
ATOM   2184  OG  SER A 136       8.479   7.532  13.411  1.00  1.830          O  
ATOM   2185  H   SER A 136       6.342   5.113  11.199  1.00  1.490          H  
ATOM   2186  HA  SER A 136       9.060   5.939  11.367  1.00  1.600          H  
ATOM   2187 1HB  SER A 136       7.151   7.407  11.862  1.00  2.190          H  
ATOM   2188 2HB  SER A 136       6.762   6.445  13.272  1.00  2.190          H  
ATOM   2189  HG  SER A 136       7.972   8.261  13.771  1.00  2.190          H  
ATOM   2190  N   PHE A 137       8.037   3.911  13.832  1.00  1.260          N  
ATOM   2191  CA  PHE A 137       8.519   2.997  14.889  1.00  1.280          C  
ATOM   2192  C   PHE A 137       9.547   2.034  14.322  1.00  1.250          C  
ATOM   2193  O   PHE A 137      10.566   1.744  14.955  1.00  1.290          O  
ATOM   2194  CB  PHE A 137       7.388   2.143  15.516  1.00  1.780          C  
ATOM   2195  CG  PHE A 137       6.601   2.738  16.666  1.00  1.780          C  
ATOM   2196  CD1 PHE A 137       5.342   3.286  16.504  1.00  1.780          C  
ATOM   2197  CD2 PHE A 137       7.133   2.695  17.941  1.00  1.780          C  
ATOM   2198  CE1 PHE A 137       4.648   3.790  17.568  1.00  1.780          C  
ATOM   2199  CE2 PHE A 137       6.438   3.190  19.013  1.00  1.780          C  
ATOM   2200  CZ  PHE A 137       5.196   3.740  18.830  1.00  1.780          C  
ATOM   2201  H   PHE A 137       7.030   4.007  13.673  1.00  1.510          H  
ATOM   2202  HA  PHE A 137       8.990   3.591  15.671  1.00  1.540          H  
ATOM   2203 1HB  PHE A 137       6.674   1.892  14.734  1.00  2.140          H  
ATOM   2204 2HB  PHE A 137       7.808   1.200  15.856  1.00  2.140          H  
ATOM   2205  HD1 PHE A 137       4.903   3.310  15.530  1.00  2.140          H  
ATOM   2206  HD2 PHE A 137       8.120   2.253  18.090  1.00  2.140          H  
ATOM   2207  HE1 PHE A 137       3.673   4.217  17.405  1.00  2.140          H  
ATOM   2208  HE2 PHE A 137       6.871   3.146  20.015  1.00  2.140          H  
ATOM   2209  HZ  PHE A 137       4.663   4.124  19.689  1.00  2.140          H  
ATOM   2210  N   SER A 138       9.293   1.581  13.100  1.00  1.190          N  
ATOM   2211  CA  SER A 138      10.148   0.654  12.381  1.00  1.180          C  
ATOM   2212  C   SER A 138      11.351   1.325  11.693  1.00  1.210          C  
ATOM   2213  O   SER A 138      12.127   0.635  11.043  1.00  1.220          O  
ATOM   2214  CB  SER A 138       9.335  -0.137  11.369  1.00  1.660          C  
ATOM   2215  OG  SER A 138       8.412  -0.981  12.013  1.00  1.660          O  
ATOM   2216  H   SER A 138       8.397   1.839  12.675  1.00  1.430          H  
ATOM   2217  HA  SER A 138      10.541  -0.056  13.107  1.00  1.420          H  
ATOM   2218 1HB  SER A 138       8.804   0.555  10.718  1.00  1.990          H  
ATOM   2219 2HB  SER A 138      10.001  -0.729  10.745  1.00  1.990          H  
ATOM   2220  HG  SER A 138       7.890  -1.387  11.316  1.00  1.990          H  
ATOM   2221  N   GLY A 139      11.507   2.655  11.800  1.00  1.260          N  
ATOM   2222  CA  GLY A 139      12.647   3.364  11.218  1.00  1.320          C  
ATOM   2223  C   GLY A 139      12.595   3.784   9.739  1.00  1.300          C  
ATOM   2224  O   GLY A 139      13.658   3.961   9.125  1.00  1.320          O  
ATOM   2225  H   GLY A 139      10.840   3.200  12.347  1.00  1.510          H  
ATOM   2226 1HA  GLY A 139      12.804   4.261  11.818  1.00  1.580          H  
ATOM   2227 2HA  GLY A 139      13.529   2.757  11.376  1.00  1.580          H  
ATOM   2228  N   LEU A 140      11.398   3.928   9.155  1.00  1.270          N  
ATOM   2229  CA  LEU A 140      11.273   4.349   7.749  1.00  1.240          C  
ATOM   2230  C   LEU A 140      11.466   5.869   7.596  1.00  1.200          C  
ATOM   2231  O   LEU A 140      10.805   6.672   8.270  1.00  1.230          O  
ATOM   2232  CB  LEU A 140       9.873   4.012   7.205  1.00  1.750          C  
ATOM   2233  CG  LEU A 140       9.593   4.327   5.679  1.00  1.750          C  
ATOM   2234  CD1 LEU A 140      10.410   3.416   4.819  1.00  1.750          C  
ATOM   2235  CD2 LEU A 140       8.150   4.137   5.371  1.00  1.750          C  
ATOM   2236  H   LEU A 140      10.547   3.750   9.695  1.00  1.520          H  
ATOM   2237  HA  LEU A 140      12.041   3.837   7.170  1.00  1.490          H  
ATOM   2238 1HB  LEU A 140       9.691   2.950   7.374  1.00  2.100          H  
ATOM   2239 2HB  LEU A 140       9.154   4.574   7.793  1.00  2.100          H  
ATOM   2240  HG  LEU A 140       9.877   5.356   5.461  1.00  2.100          H  
ATOM   2241 1HD1 LEU A 140      10.224   3.630   3.770  1.00  2.100          H  
ATOM   2242 2HD1 LEU A 140      11.439   3.540   5.017  1.00  2.100          H  
ATOM   2243 3HD1 LEU A 140      10.133   2.394   5.036  1.00  2.100          H  
ATOM   2244 1HD2 LEU A 140       7.966   4.363   4.322  1.00  2.100          H  
ATOM   2245 2HD2 LEU A 140       7.891   3.113   5.575  1.00  2.100          H  
ATOM   2246 3HD2 LEU A 140       7.550   4.781   5.981  1.00  2.100          H  
ATOM   2247  N   ASN A 141      12.320   6.295   6.668  1.00  1.170          N  
ATOM   2248  CA  ASN A 141      12.524   7.737   6.511  1.00  1.170          C  
ATOM   2249  C   ASN A 141      11.481   8.345   5.579  1.00  1.110          C  
ATOM   2250  O   ASN A 141      11.724   8.555   4.379  1.00  1.250          O  
ATOM   2251  CB  ASN A 141      13.911   8.072   6.015  1.00  1.640          C  
ATOM   2252  CG  ASN A 141      14.996   7.702   6.942  1.00  1.640          C  
ATOM   2253  OD1 ASN A 141      14.910   7.804   8.175  1.00  1.640          O  
ATOM   2254  ND2 ASN A 141      16.063   7.256   6.341  1.00  1.640          N  
ATOM   2255  H   ASN A 141      12.829   5.621   6.085  1.00  1.400          H  
ATOM   2256  HA  ASN A 141      12.397   8.211   7.485  1.00  1.400          H  
ATOM   2257 1HB  ASN A 141      14.102   7.583   5.110  1.00  1.970          H  
ATOM   2258 2HB  ASN A 141      13.973   9.140   5.815  1.00  1.970          H  
ATOM   2259 1HD2 ASN A 141      16.859   6.971   6.870  1.00  1.970          H  
ATOM   2260 2HD2 ASN A 141      16.070   7.208   5.316  1.00  1.970          H  
ATOM   2261  N   VAL A 142      10.329   8.654   6.157  1.00  1.140          N  
ATOM   2262  CA  VAL A 142       9.193   9.153   5.394  1.00  1.060          C  
ATOM   2263  C   VAL A 142       9.344  10.631   5.054  1.00  1.040          C  
ATOM   2264  O   VAL A 142       9.502  11.478   5.933  1.00  1.220          O  
ATOM   2265  CB  VAL A 142       7.891   8.941   6.183  1.00  1.520          C  
ATOM   2266  CG1 VAL A 142       6.680   9.526   5.419  1.00  1.520          C  
ATOM   2267  CG2 VAL A 142       7.711   7.484   6.405  1.00  1.520          C  
ATOM   2268  H   VAL A 142      10.254   8.443   7.156  1.00  1.370          H  
ATOM   2269  HA  VAL A 142       9.131   8.588   4.471  1.00  1.270          H  
ATOM   2270  HB  VAL A 142       7.962   9.453   7.139  1.00  1.820          H  
ATOM   2271 1HG1 VAL A 142       5.766   9.364   5.996  1.00  1.820          H  
ATOM   2272 2HG1 VAL A 142       6.804  10.596   5.261  1.00  1.820          H  
ATOM   2273 3HG1 VAL A 142       6.579   9.034   4.449  1.00  1.820          H  
ATOM   2274 1HG2 VAL A 142       6.810   7.319   6.977  1.00  1.820          H  
ATOM   2275 2HG2 VAL A 142       7.635   7.002   5.435  1.00  1.820          H  
ATOM   2276 3HG2 VAL A 142       8.555   7.078   6.954  1.00  1.820          H  
ATOM   2277  N   LYS A 143       9.267  10.914   3.759  1.00  0.940          N  
ATOM   2278  CA  LYS A 143       9.412  12.241   3.189  1.00  1.040          C  
ATOM   2279  C   LYS A 143       8.180  13.129   3.356  1.00  1.010          C  
ATOM   2280  O   LYS A 143       8.421  14.329   3.220  1.00  1.430          O  
ATOM   2281  CB  LYS A 143       9.744  12.131   1.697  1.00  1.420          C  
ATOM   2282  CG  LYS A 143      11.157  11.597   1.384  1.00  1.420          C  
ATOM   2283  CD  LYS A 143      11.520  11.766  -0.114  1.00  1.420          C  
ATOM   2284  CE  LYS A 143      10.745  10.791  -1.017  1.00  1.420          C  
ATOM   2285  NZ  LYS A 143      11.118  10.932  -2.480  1.00  1.420          N  
ATOM   2286  H   LYS A 143       9.127  10.124   3.133  1.00  1.130          H  
ATOM   2287  HA  LYS A 143      10.242  12.732   3.689  1.00  1.250          H  
ATOM   2288 1HB  LYS A 143       9.033  11.454   1.243  1.00  1.700          H  
ATOM   2289 2HB  LYS A 143       9.631  13.104   1.222  1.00  1.700          H  
ATOM   2290 1HG  LYS A 143      11.887  12.123   1.998  1.00  1.700          H  
ATOM   2291 2HG  LYS A 143      11.191  10.535   1.645  1.00  1.700          H  
ATOM   2292 1HD  LYS A 143      11.298  12.787  -0.428  1.00  1.700          H  
ATOM   2293 2HD  LYS A 143      12.585  11.590  -0.246  1.00  1.700          H  
ATOM   2294 1HE  LYS A 143      10.944   9.770  -0.695  1.00  1.700          H  
ATOM   2295 2HE  LYS A 143       9.698  10.988  -0.908  1.00  1.700          H  
ATOM   2296 1HZ  LYS A 143      10.562  10.272  -3.083  1.00  1.700          H  
ATOM   2297 2HZ  LYS A 143      10.914  11.874  -2.787  1.00  1.700          H  
ATOM   2298 3HZ  LYS A 143      12.094  10.742  -2.608  1.00  1.700          H  
ATOM   2299  N   GLY A 144       7.108  12.639   2.731  1.00  1.340          N  
ATOM   2300  CA  GLY A 144       5.811  13.018   3.279  1.00  1.300          C  
ATOM   2301  C   GLY A 144       4.675  12.056   2.947  1.00  1.140          C  
ATOM   2302  O   GLY A 144       4.845  10.827   2.972  1.00  1.290          O  
ATOM   2303  H   GLY A 144       7.134  12.781   1.733  1.00  1.610          H  
ATOM   2304 1HA  GLY A 144       5.900  13.108   4.362  1.00  1.560          H  
ATOM   2305 2HA  GLY A 144       5.552  14.011   2.912  1.00  1.560          H  
ATOM   2306  N   THR A 145       3.499  12.637   2.683  1.00  1.020          N  
ATOM   2307  CA  THR A 145       2.295  11.862   2.401  1.00  0.890          C  
ATOM   2308  C   THR A 145       1.512  12.377   1.200  1.00  0.770          C  
ATOM   2309  O   THR A 145       1.521  13.569   0.884  1.00  0.800          O  
ATOM   2310  CB  THR A 145       1.343  11.824   3.615  1.00  1.300          C  
ATOM   2311  OG1 THR A 145       0.246  10.971   3.306  1.00  1.300          O  
ATOM   2312  CG2 THR A 145       0.807  13.217   3.935  1.00  1.300          C  
ATOM   2313  H   THR A 145       3.441  13.645   2.670  1.00  1.220          H  
ATOM   2314  HA  THR A 145       2.603  10.847   2.174  1.00  1.070          H  
ATOM   2315  HB  THR A 145       1.873  11.424   4.482  1.00  1.560          H  
ATOM   2316  HG1 THR A 145       0.560  10.041   3.296  1.00  1.560          H  
ATOM   2317 1HG2 THR A 145       0.133  13.155   4.786  1.00  1.560          H  
ATOM   2318 2HG2 THR A 145       1.634  13.879   4.175  1.00  1.560          H  
ATOM   2319 3HG2 THR A 145       0.263  13.615   3.084  1.00  1.560          H  
ATOM   2320  N   VAL A 146       0.824  11.443   0.566  1.00  0.730          N  
ATOM   2321  CA  VAL A 146      -0.027  11.651  -0.604  1.00  0.770          C  
ATOM   2322  C   VAL A 146      -1.463  11.227  -0.270  1.00  0.730          C  
ATOM   2323  O   VAL A 146      -1.667  10.154   0.289  1.00  0.680          O  
ATOM   2324  CB  VAL A 146       0.519  10.815  -1.795  1.00  1.060          C  
ATOM   2325  CG1 VAL A 146      -0.364  10.940  -2.967  1.00  1.060          C  
ATOM   2326  CG2 VAL A 146       1.914  11.266  -2.190  1.00  1.060          C  
ATOM   2327  H   VAL A 146       0.892  10.509   0.982  1.00  0.880          H  
ATOM   2328  HA  VAL A 146      -0.018  12.709  -0.865  1.00  0.920          H  
ATOM   2329  HB  VAL A 146       0.542   9.788  -1.501  1.00  1.270          H  
ATOM   2330 1HG1 VAL A 146       0.015  10.330  -3.759  1.00  1.270          H  
ATOM   2331 2HG1 VAL A 146      -1.318  10.602  -2.696  1.00  1.270          H  
ATOM   2332 3HG1 VAL A 146      -0.420  11.973  -3.296  1.00  1.270          H  
ATOM   2333 1HG2 VAL A 146       2.280  10.656  -3.012  1.00  1.270          H  
ATOM   2334 2HG2 VAL A 146       1.878  12.297  -2.503  1.00  1.270          H  
ATOM   2335 3HG2 VAL A 146       2.574  11.166  -1.341  1.00  1.270          H  
ATOM   2336  N   LEU A 147      -2.456  12.057  -0.555  1.00  0.830          N  
ATOM   2337  CA  LEU A 147      -3.800  11.631  -0.197  1.00  0.850          C  
ATOM   2338  C   LEU A 147      -4.936  12.153  -1.055  1.00  0.820          C  
ATOM   2339  O   LEU A 147      -4.949  13.318  -1.463  1.00  0.860          O  
ATOM   2340  CB  LEU A 147      -4.082  11.973   1.273  1.00  1.180          C  
ATOM   2341  CG  LEU A 147      -4.134  13.456   1.694  1.00  1.180          C  
ATOM   2342  CD1 LEU A 147      -5.066  13.561   2.885  1.00  1.180          C  
ATOM   2343  CD2 LEU A 147      -2.707  13.953   2.089  1.00  1.180          C  
ATOM   2344  H   LEU A 147      -2.277  12.943  -1.031  1.00  1.000          H  
ATOM   2345  HA  LEU A 147      -3.823  10.551  -0.285  1.00  1.020          H  
ATOM   2346 1HB  LEU A 147      -5.050  11.546   1.521  1.00  1.420          H  
ATOM   2347 2HB  LEU A 147      -3.327  11.481   1.891  1.00  1.420          H  
ATOM   2348  HG  LEU A 147      -4.526  14.067   0.889  1.00  1.420          H  
ATOM   2349 1HD1 LEU A 147      -5.138  14.595   3.213  1.00  1.420          H  
ATOM   2350 2HD1 LEU A 147      -6.057  13.208   2.596  1.00  1.420          H  
ATOM   2351 3HD1 LEU A 147      -4.701  12.953   3.700  1.00  1.420          H  
ATOM   2352 1HD2 LEU A 147      -2.762  14.991   2.409  1.00  1.420          H  
ATOM   2353 2HD2 LEU A 147      -2.322  13.344   2.905  1.00  1.420          H  
ATOM   2354 3HD2 LEU A 147      -2.023  13.887   1.251  1.00  1.420          H  
ATOM   2355  N   VAL A 148      -5.915  11.280  -1.303  1.00  0.780          N  
ATOM   2356  CA  VAL A 148      -7.127  11.716  -2.000  1.00  0.810          C  
ATOM   2357  C   VAL A 148      -8.385  11.368  -1.238  1.00  0.870          C  
ATOM   2358  O   VAL A 148      -8.660  10.205  -0.927  1.00  0.920          O  
ATOM   2359  CB  VAL A 148      -7.220  11.170  -3.442  1.00  1.120          C  
ATOM   2360  CG1 VAL A 148      -7.081   9.668  -3.485  1.00  1.120          C  
ATOM   2361  CG2 VAL A 148      -8.547  11.575  -4.061  1.00  1.120          C  
ATOM   2362  H   VAL A 148      -5.802  10.321  -0.944  1.00  0.940          H  
ATOM   2363  HA  VAL A 148      -7.091  12.802  -2.084  1.00  0.970          H  
ATOM   2364  HB  VAL A 148      -6.447  11.598  -4.011  1.00  1.350          H  
ATOM   2365 1HG1 VAL A 148      -7.125   9.336  -4.516  1.00  1.350          H  
ATOM   2366 2HG1 VAL A 148      -6.134   9.378  -3.057  1.00  1.350          H  
ATOM   2367 3HG1 VAL A 148      -7.871   9.211  -2.930  1.00  1.350          H  
ATOM   2368 1HG2 VAL A 148      -8.569  11.223  -5.055  1.00  1.350          H  
ATOM   2369 2HG2 VAL A 148      -9.382  11.148  -3.513  1.00  1.350          H  
ATOM   2370 3HG2 VAL A 148      -8.637  12.660  -4.064  1.00  1.350          H  
ATOM   2371  N   ASN A 149      -9.173  12.407  -1.002  1.00  0.990          N  
ATOM   2372  CA  ASN A 149     -10.428  12.310  -0.288  1.00  1.090          C  
ATOM   2373  C   ASN A 149     -11.613  12.319  -1.243  1.00  1.130          C  
ATOM   2374  O   ASN A 149     -11.841  13.306  -1.959  1.00  1.300          O  
ATOM   2375  CB  ASN A 149     -10.504  13.418   0.736  1.00  1.490          C  
ATOM   2376  CG  ASN A 149      -9.431  13.266   1.783  1.00  1.490          C  
ATOM   2377  OD1 ASN A 149      -9.182  12.157   2.270  1.00  1.490          O  
ATOM   2378  ND2 ASN A 149      -8.789  14.349   2.144  1.00  1.490          N  
ATOM   2379  H   ASN A 149      -8.867  13.314  -1.325  1.00  1.190          H  
ATOM   2380  HA  ASN A 149     -10.460  11.357   0.237  1.00  1.310          H  
ATOM   2381 1HB  ASN A 149     -10.406  14.387   0.250  1.00  1.780          H  
ATOM   2382 2HB  ASN A 149     -11.461  13.391   1.224  1.00  1.780          H  
ATOM   2383 1HD2 ASN A 149      -8.071  14.276   2.867  1.00  1.780          H  
ATOM   2384 2HD2 ASN A 149      -9.013  15.234   1.739  1.00  1.780          H  
ATOM   2385  N   GLY A 150     -12.357  11.216  -1.253  1.00  1.090          N  
ATOM   2386  CA  GLY A 150     -13.494  11.056  -2.141  1.00  1.160          C  
ATOM   2387  C   GLY A 150     -12.982  10.574  -3.480  1.00  1.100          C  
ATOM   2388  O   GLY A 150     -13.464  11.020  -4.531  1.00  1.100          O  
ATOM   2389  H   GLY A 150     -12.062  10.441  -0.662  1.00  1.310          H  
ATOM   2390 1HA  GLY A 150     -14.194  10.341  -1.720  1.00  1.390          H  
ATOM   2391 2HA  GLY A 150     -14.016  12.004  -2.255  1.00  1.390          H  
ATOM   2392  N   TYR A 151     -12.015   9.649  -3.427  1.00  1.110          N  
ATOM   2393  CA  TYR A 151     -11.334   9.124  -4.614  1.00  1.110          C  
ATOM   2394  C   TYR A 151     -12.265   8.605  -5.703  1.00  1.130          C  
ATOM   2395  O   TYR A 151     -11.936   8.695  -6.889  1.00  1.140          O  
ATOM   2396  CB  TYR A 151     -10.385   7.970  -4.300  1.00  1.550          C  
ATOM   2397  CG  TYR A 151     -11.044   6.586  -4.300  1.00  1.550          C  
ATOM   2398  CD1 TYR A 151     -11.160   5.871  -5.490  1.00  1.550          C  
ATOM   2399  CD2 TYR A 151     -11.497   6.027  -3.163  1.00  1.550          C  
ATOM   2400  CE1 TYR A 151     -11.739   4.635  -5.504  1.00  1.550          C  
ATOM   2401  CE2 TYR A 151     -12.075   4.781  -3.177  1.00  1.550          C  
ATOM   2402  CZ  TYR A 151     -12.196   4.092  -4.339  1.00  1.550          C  
ATOM   2403  OH  TYR A 151     -12.772   2.847  -4.341  1.00  1.550          O  
ATOM   2404  H   TYR A 151     -11.723   9.346  -2.491  1.00  1.330          H  
ATOM   2405  HA  TYR A 151     -10.753   9.935  -5.038  1.00  1.330          H  
ATOM   2406 1HB  TYR A 151      -9.573   7.968  -5.001  1.00  1.860          H  
ATOM   2407 2HB  TYR A 151      -9.960   8.135  -3.309  1.00  1.860          H  
ATOM   2408  HD1 TYR A 151     -10.794   6.290  -6.420  1.00  1.860          H  
ATOM   2409  HD2 TYR A 151     -11.398   6.557  -2.270  1.00  1.860          H  
ATOM   2410  HE1 TYR A 151     -11.830   4.088  -6.437  1.00  1.860          H  
ATOM   2411  HE2 TYR A 151     -12.438   4.335  -2.265  1.00  1.860          H  
ATOM   2412  HH  TYR A 151     -12.775   2.496  -5.234  1.00  1.860          H  
ATOM   2413  N   HIS A 152     -13.464   8.121  -5.366  1.00  1.150          N  
ATOM   2414  CA  HIS A 152     -14.340   7.609  -6.402  1.00  1.200          C  
ATOM   2415  C   HIS A 152     -14.666   8.678  -7.445  1.00  1.160          C  
ATOM   2416  O   HIS A 152     -15.030   8.358  -8.581  1.00  1.210          O  
ATOM   2417  CB  HIS A 152     -15.601   7.061  -5.758  1.00  1.660          C  
ATOM   2418  CG  HIS A 152     -16.284   8.079  -4.952  1.00  1.660          C  
ATOM   2419  ND1 HIS A 152     -15.857   8.406  -3.685  1.00  1.660          N  
ATOM   2420  CD2 HIS A 152     -17.347   8.871  -5.210  1.00  1.660          C  
ATOM   2421  CE1 HIS A 152     -16.640   9.354  -3.193  1.00  1.660          C  
ATOM   2422  NE2 HIS A 152     -17.549   9.653  -4.100  1.00  1.660          N  
ATOM   2423  H   HIS A 152     -13.778   8.056  -4.400  1.00  1.380          H  
ATOM   2424  HA  HIS A 152     -13.845   6.786  -6.917  1.00  1.440          H  
ATOM   2425 1HB  HIS A 152     -16.285   6.706  -6.529  1.00  1.990          H  
ATOM   2426 2HB  HIS A 152     -15.348   6.216  -5.117  1.00  1.990          H  
ATOM   2427  HD2 HIS A 152     -17.931   8.888  -6.131  1.00  1.990          H  
ATOM   2428  HE1 HIS A 152     -16.548   9.812  -2.208  1.00  1.990          H  
ATOM   2429  HE2 HIS A 152     -18.277  10.347  -4.000  1.00  1.990          H  
ATOM   2430  N   GLU A 153     -14.549   9.947  -7.052  1.00  1.110          N  
ATOM   2431  CA  GLU A 153     -14.760  11.066  -7.938  1.00  1.070          C  
ATOM   2432  C   GLU A 153     -13.412  11.743  -8.196  1.00  1.030          C  
ATOM   2433  O   GLU A 153     -13.137  12.201  -9.308  1.00  1.080          O  
ATOM   2434  CB  GLU A 153     -15.744  12.072  -7.343  1.00  1.510          C  
ATOM   2435  CG  GLU A 153     -16.077  13.242  -8.275  1.00  1.510          C  
ATOM   2436  CD  GLU A 153     -17.168  14.130  -7.755  1.00  1.510          C  
ATOM   2437  OE1 GLU A 153     -17.639  13.889  -6.670  1.00  1.510          O  
ATOM   2438  OE2 GLU A 153     -17.538  15.048  -8.445  1.00  1.510          O  
ATOM   2439  H   GLU A 153     -14.246  10.141  -6.100  1.00  1.330          H  
ATOM   2440  HA  GLU A 153     -15.153  10.705  -8.888  1.00  1.280          H  
ATOM   2441 1HB  GLU A 153     -16.670  11.564  -7.078  1.00  1.820          H  
ATOM   2442 2HB  GLU A 153     -15.321  12.485  -6.423  1.00  1.820          H  
ATOM   2443 1HG  GLU A 153     -15.176  13.846  -8.411  1.00  1.820          H  
ATOM   2444 2HG  GLU A 153     -16.363  12.847  -9.249  1.00  1.820          H  
ATOM   2445  N   ASN A 154     -12.576  11.812  -7.146  1.00  1.090          N  
ATOM   2446  CA  ASN A 154     -11.308  12.529  -7.188  1.00  1.180          C  
ATOM   2447  C   ASN A 154      -9.979  11.757  -7.362  1.00  1.220          C  
ATOM   2448  O   ASN A 154      -8.930  12.386  -7.309  1.00  1.250          O  
ATOM   2449  CB  ASN A 154     -11.180  13.358  -5.919  1.00  1.620          C  
ATOM   2450  CG  ASN A 154     -12.167  14.469  -5.833  1.00  1.620          C  
ATOM   2451  OD1 ASN A 154     -12.520  15.096  -6.845  1.00  1.620          O  
ATOM   2452  ND2 ASN A 154     -12.640  14.741  -4.629  1.00  1.620          N  
ATOM   2453  H   ASN A 154     -12.867  11.401  -6.262  1.00  1.310          H  
ATOM   2454  HA  ASN A 154     -11.381  13.210  -8.032  1.00  1.420          H  
ATOM   2455 1HB  ASN A 154     -11.322  12.707  -5.053  1.00  1.940          H  
ATOM   2456 2HB  ASN A 154     -10.181  13.777  -5.849  1.00  1.940          H  
ATOM   2457 1HD2 ASN A 154     -13.307  15.476  -4.514  1.00  1.940          H  
ATOM   2458 2HD2 ASN A 154     -12.336  14.210  -3.799  1.00  1.940          H  
ATOM   2459  N   PHE A 155      -9.944  10.450  -7.610  1.00  1.570          N  
ATOM   2460  CA  PHE A 155      -8.636   9.771  -7.692  1.00  1.810          C  
ATOM   2461  C   PHE A 155      -7.703  10.417  -8.716  1.00  1.730          C  
ATOM   2462  O   PHE A 155      -6.503  10.540  -8.495  1.00  2.390          O  
ATOM   2463  CB  PHE A 155      -8.763   8.298  -8.012  1.00  2.440          C  
ATOM   2464  CG  PHE A 155      -7.442   7.593  -7.915  1.00  2.440          C  
ATOM   2465  CD1 PHE A 155      -6.986   7.147  -6.687  1.00  2.440          C  
ATOM   2466  CD2 PHE A 155      -6.644   7.387  -9.019  1.00  2.440          C  
ATOM   2467  CE1 PHE A 155      -5.792   6.505  -6.577  1.00  2.440          C  
ATOM   2468  CE2 PHE A 155      -5.441   6.745  -8.898  1.00  2.440          C  
ATOM   2469  CZ  PHE A 155      -5.028   6.302  -7.678  1.00  2.440          C  
ATOM   2470  H   PHE A 155     -10.790   9.885  -7.670  1.00  1.880          H  
ATOM   2471  HA  PHE A 155      -8.151   9.843  -6.723  1.00  2.170          H  
ATOM   2472 1HB  PHE A 155      -9.456   7.835  -7.334  1.00  2.930          H  
ATOM   2473 2HB  PHE A 155      -9.149   8.172  -9.020  1.00  2.930          H  
ATOM   2474  HD1 PHE A 155      -7.589   7.301  -5.809  1.00  2.930          H  
ATOM   2475  HD2 PHE A 155      -6.971   7.748  -9.998  1.00  2.930          H  
ATOM   2476  HE1 PHE A 155      -5.454   6.154  -5.615  1.00  2.930          H  
ATOM   2477  HE2 PHE A 155      -4.812   6.590  -9.779  1.00  2.930          H  
ATOM   2478  HZ  PHE A 155      -4.095   5.797  -7.590  1.00  2.930          H  
ATOM   2479  N   ASP A 156      -8.253  10.771  -9.872  1.00  1.540          N  
ATOM   2480  CA  ASP A 156      -7.483  11.340 -10.971  1.00  1.550          C  
ATOM   2481  C   ASP A 156      -7.499  12.875 -10.957  1.00  1.310          C  
ATOM   2482  O   ASP A 156      -7.179  13.522 -11.957  1.00  1.530          O  
ATOM   2483  CB  ASP A 156      -8.001  10.806 -12.312  1.00  2.170          C  
ATOM   2484  CG  ASP A 156      -7.726   9.275 -12.517  1.00  2.170          C  
ATOM   2485  OD1 ASP A 156      -6.673   8.821 -12.139  1.00  2.170          O  
ATOM   2486  OD2 ASP A 156      -8.594   8.568 -13.023  1.00  2.170          O  
ATOM   2487  H   ASP A 156      -9.249  10.641  -9.984  1.00  1.850          H  
ATOM   2488  HA  ASP A 156      -6.447  11.017 -10.859  1.00  1.860          H  
ATOM   2489 1HB  ASP A 156      -9.075  10.987 -12.382  1.00  2.600          H  
ATOM   2490 2HB  ASP A 156      -7.525  11.355 -13.126  1.00  2.600          H  
ATOM   2491  N   PHE A 157      -7.951  13.458  -9.845  1.00  1.110          N  
ATOM   2492  CA  PHE A 157      -7.991  14.896  -9.646  1.00  0.990          C  
ATOM   2493  C   PHE A 157      -6.541  15.380  -9.622  1.00  0.870          C  
ATOM   2494  O   PHE A 157      -5.706  14.817  -8.894  1.00  0.780          O  
ATOM   2495  CB  PHE A 157      -8.793  15.156  -8.366  1.00  1.430          C  
ATOM   2496  CG  PHE A 157      -9.086  16.516  -7.933  1.00  1.430          C  
ATOM   2497  CD1 PHE A 157      -9.816  17.384  -8.722  1.00  1.430          C  
ATOM   2498  CD2 PHE A 157      -8.715  16.916  -6.663  1.00  1.430          C  
ATOM   2499  CE1 PHE A 157     -10.132  18.639  -8.262  1.00  1.430          C  
ATOM   2500  CE2 PHE A 157      -9.036  18.159  -6.202  1.00  1.430          C  
ATOM   2501  CZ  PHE A 157      -9.739  19.028  -7.004  1.00  1.430          C  
ATOM   2502  H   PHE A 157      -8.246  12.884  -9.052  1.00  1.330          H  
ATOM   2503  HA  PHE A 157      -8.502  15.360 -10.490  1.00  1.190          H  
ATOM   2504 1HB  PHE A 157      -9.734  14.661  -8.471  1.00  1.720          H  
ATOM   2505 2HB  PHE A 157      -8.274  14.675  -7.545  1.00  1.720          H  
ATOM   2506  HD1 PHE A 157     -10.143  17.068  -9.712  1.00  1.720          H  
ATOM   2507  HD2 PHE A 157      -8.164  16.222  -6.024  1.00  1.720          H  
ATOM   2508  HE1 PHE A 157     -10.704  19.326  -8.890  1.00  1.720          H  
ATOM   2509  HE2 PHE A 157      -8.735  18.463  -5.200  1.00  1.720          H  
ATOM   2510  HZ  PHE A 157      -9.994  20.021  -6.637  1.00  1.720          H  
ATOM   2511  N   LYS A 158      -6.245  16.417 -10.417  1.00  0.930          N  
ATOM   2512  CA  LYS A 158      -4.872  16.889 -10.569  1.00  0.930          C  
ATOM   2513  C   LYS A 158      -4.078  17.097  -9.275  1.00  0.900          C  
ATOM   2514  O   LYS A 158      -2.929  16.680  -9.236  1.00  0.900          O  
ATOM   2515  CB  LYS A 158      -4.814  18.128 -11.476  1.00  1.300          C  
ATOM   2516  CG  LYS A 158      -3.411  18.687 -11.662  1.00  1.300          C  
ATOM   2517  CD  LYS A 158      -3.380  19.866 -12.624  1.00  1.300          C  
ATOM   2518  CE  LYS A 158      -1.965  20.434 -12.746  1.00  1.300          C  
ATOM   2519  NZ  LYS A 158      -1.897  21.574 -13.704  1.00  1.300          N  
ATOM   2520  H   LYS A 158      -6.984  16.836 -10.968  1.00  1.120          H  
ATOM   2521  HA  LYS A 158      -4.344  16.115 -11.122  1.00  1.120          H  
ATOM   2522 1HB  LYS A 158      -5.158  17.835 -12.469  1.00  1.560          H  
ATOM   2523 2HB  LYS A 158      -5.469  18.911 -11.146  1.00  1.560          H  
ATOM   2524 1HG  LYS A 158      -3.029  19.029 -10.700  1.00  1.560          H  
ATOM   2525 2HG  LYS A 158      -2.748  17.898 -12.029  1.00  1.560          H  
ATOM   2526 1HD  LYS A 158      -3.722  19.544 -13.608  1.00  1.560          H  
ATOM   2527 2HD  LYS A 158      -4.046  20.647 -12.261  1.00  1.560          H  
ATOM   2528 1HE  LYS A 158      -1.634  20.777 -11.766  1.00  1.560          H  
ATOM   2529 2HE  LYS A 158      -1.293  19.646 -13.086  1.00  1.560          H  
ATOM   2530 1HZ  LYS A 158      -0.944  21.914 -13.750  1.00  1.560          H  
ATOM   2531 2HZ  LYS A 158      -2.186  21.262 -14.619  1.00  1.560          H  
ATOM   2532 3HZ  LYS A 158      -2.504  22.318 -13.394  1.00  1.560          H  
ATOM   2533  N   PRO A 159      -4.579  17.736  -8.205  1.00  0.950          N  
ATOM   2534  CA  PRO A 159      -3.844  17.880  -6.959  1.00  1.000          C  
ATOM   2535  C   PRO A 159      -3.270  16.560  -6.408  1.00  0.900          C  
ATOM   2536  O   PRO A 159      -2.197  16.580  -5.812  1.00  0.940          O  
ATOM   2537  CB  PRO A 159      -4.899  18.496  -6.038  1.00  1.500          C  
ATOM   2538  CG  PRO A 159      -5.760  19.304  -6.982  1.00  1.500          C  
ATOM   2539  CD  PRO A 159      -5.857  18.462  -8.236  1.00  1.500          C  
ATOM   2540  HA  PRO A 159      -3.028  18.596  -7.123  1.00  1.200          H  
ATOM   2541 1HB  PRO A 159      -5.461  17.702  -5.522  1.00  1.800          H  
ATOM   2542 2HB  PRO A 159      -4.414  19.106  -5.262  1.00  1.800          H  
ATOM   2543 1HG  PRO A 159      -6.724  19.529  -6.530  1.00  1.800          H  
ATOM   2544 2HG  PRO A 159      -5.285  20.274  -7.177  1.00  1.800          H  
ATOM   2545 1HD  PRO A 159      -6.676  17.794  -8.173  1.00  1.800          H  
ATOM   2546 2HD  PRO A 159      -5.934  19.125  -9.079  1.00  1.800          H  
ATOM   2547  N   PHE A 160      -3.948  15.419  -6.620  1.00  0.810          N  
ATOM   2548  CA  PHE A 160      -3.455  14.133  -6.129  1.00  0.750          C  
ATOM   2549  C   PHE A 160      -2.283  13.733  -6.982  1.00  0.700          C  
ATOM   2550  O   PHE A 160      -1.251  13.273  -6.492  1.00  0.710          O  
ATOM   2551  CB  PHE A 160      -4.545  13.075  -6.165  1.00  1.070          C  
ATOM   2552  CG  PHE A 160      -4.139  11.700  -5.669  1.00  1.070          C  
ATOM   2553  CD1 PHE A 160      -3.879  11.462  -4.332  1.00  1.070          C  
ATOM   2554  CD2 PHE A 160      -4.080  10.637  -6.539  1.00  1.070          C  
ATOM   2555  CE1 PHE A 160      -3.597  10.189  -3.892  1.00  1.070          C  
ATOM   2556  CE2 PHE A 160      -3.781   9.384  -6.099  1.00  1.070          C  
ATOM   2557  CZ  PHE A 160      -3.548   9.158  -4.769  1.00  1.070          C  
ATOM   2558  H   PHE A 160      -4.819  15.387  -7.154  1.00  0.970          H  
ATOM   2559  HA  PHE A 160      -3.114  14.251  -5.100  1.00  0.900          H  
ATOM   2560 1HB  PHE A 160      -5.386  13.413  -5.563  1.00  1.290          H  
ATOM   2561 2HB  PHE A 160      -4.917  12.967  -7.191  1.00  1.290          H  
ATOM   2562  HD1 PHE A 160      -3.928  12.292  -3.624  1.00  1.290          H  
ATOM   2563  HD2 PHE A 160      -4.289  10.806  -7.598  1.00  1.290          H  
ATOM   2564  HE1 PHE A 160      -3.421  10.003  -2.833  1.00  1.290          H  
ATOM   2565  HE2 PHE A 160      -3.746   8.572  -6.808  1.00  1.290          H  
ATOM   2566  HZ  PHE A 160      -3.330   8.160  -4.410  1.00  1.290          H  
ATOM   2567  N   ILE A 161      -2.476  13.877  -8.283  1.00  0.710          N  
ATOM   2568  CA  ILE A 161      -1.460  13.525  -9.257  1.00  0.690          C  
ATOM   2569  C   ILE A 161      -0.203  14.359  -8.999  1.00  0.720          C  
ATOM   2570  O   ILE A 161       0.917  13.840  -9.069  1.00  0.710          O  
ATOM   2571  CB  ILE A 161      -1.993  13.738 -10.682  1.00  0.970          C  
ATOM   2572  CG1 ILE A 161      -3.121  12.704 -10.953  1.00  0.970          C  
ATOM   2573  CG2 ILE A 161      -0.847  13.594 -11.695  1.00  0.970          C  
ATOM   2574  CD1 ILE A 161      -3.954  12.988 -12.179  1.00  0.970          C  
ATOM   2575  H   ILE A 161      -3.386  14.249  -8.583  1.00  0.850          H  
ATOM   2576  HA  ILE A 161      -1.209  12.470  -9.131  1.00  0.830          H  
ATOM   2577  HB  ILE A 161      -2.420  14.728 -10.765  1.00  1.170          H  
ATOM   2578 1HG1 ILE A 161      -2.665  11.718 -11.072  1.00  1.170          H  
ATOM   2579 2HG1 ILE A 161      -3.793  12.672 -10.092  1.00  1.170          H  
ATOM   2580 1HG2 ILE A 161      -1.213  13.746 -12.701  1.00  1.170          H  
ATOM   2581 2HG2 ILE A 161      -0.082  14.326 -11.496  1.00  1.170          H  
ATOM   2582 3HG2 ILE A 161      -0.415  12.587 -11.616  1.00  1.170          H  
ATOM   2583 1HD1 ILE A 161      -4.709  12.211 -12.283  1.00  1.170          H  
ATOM   2584 2HD1 ILE A 161      -4.451  13.951 -12.071  1.00  1.170          H  
ATOM   2585 3HD1 ILE A 161      -3.338  12.999 -13.065  1.00  1.170          H  
ATOM   2586  N   GLU A 162      -0.378  15.658  -8.741  1.00  0.810          N  
ATOM   2587  CA  GLU A 162       0.754  16.524  -8.458  1.00  0.910          C  
ATOM   2588  C   GLU A 162       1.462  16.095  -7.160  1.00  0.920          C  
ATOM   2589  O   GLU A 162       2.690  16.018  -7.141  1.00  0.990          O  
ATOM   2590  CB  GLU A 162       0.304  17.985  -8.382  1.00  1.230          C  
ATOM   2591  CG  GLU A 162      -0.154  18.615  -9.737  1.00  1.230          C  
ATOM   2592  CD  GLU A 162       0.951  18.814 -10.760  1.00  1.230          C  
ATOM   2593  OE1 GLU A 162       1.970  19.344 -10.401  1.00  1.230          O  
ATOM   2594  OE2 GLU A 162       0.776  18.424 -11.911  1.00  1.230          O  
ATOM   2595  H   GLU A 162      -1.325  16.038  -8.742  1.00  0.970          H  
ATOM   2596  HA  GLU A 162       1.468  16.429  -9.277  1.00  1.090          H  
ATOM   2597 1HB  GLU A 162      -0.532  18.060  -7.685  1.00  1.480          H  
ATOM   2598 2HB  GLU A 162       1.115  18.592  -7.986  1.00  1.480          H  
ATOM   2599 1HG  GLU A 162      -0.888  17.947 -10.174  1.00  1.480          H  
ATOM   2600 2HG  GLU A 162      -0.647  19.566  -9.540  1.00  1.480          H  
ATOM   2601  N   GLN A 163       0.707  15.694  -6.109  1.00  0.890          N  
ATOM   2602  CA  GLN A 163       1.349  15.227  -4.870  1.00  0.910          C  
ATOM   2603  C   GLN A 163       2.212  14.007  -5.150  1.00  0.800          C  
ATOM   2604  O   GLN A 163       3.313  13.876  -4.607  1.00  0.840          O  
ATOM   2605  CB  GLN A 163       0.319  14.847  -3.808  1.00  1.270          C  
ATOM   2606  CG  GLN A 163      -0.444  15.975  -3.162  1.00  1.270          C  
ATOM   2607  CD  GLN A 163      -1.561  15.412  -2.300  1.00  1.270          C  
ATOM   2608  OE1 GLN A 163      -1.632  14.181  -2.167  1.00  1.270          O  
ATOM   2609  NE2 GLN A 163      -2.418  16.267  -1.759  1.00  1.270          N  
ATOM   2610  H   GLN A 163      -0.314  15.801  -6.140  1.00  1.070          H  
ATOM   2611  HA  GLN A 163       1.985  16.021  -4.485  1.00  1.090          H  
ATOM   2612 1HB  GLN A 163      -0.414  14.182  -4.258  1.00  1.520          H  
ATOM   2613 2HB  GLN A 163       0.813  14.299  -3.014  1.00  1.520          H  
ATOM   2614 1HG  GLN A 163       0.238  16.525  -2.515  1.00  1.520          H  
ATOM   2615 2HG  GLN A 163      -0.849  16.635  -3.901  1.00  1.520          H  
ATOM   2616 1HE2 GLN A 163      -3.192  15.941  -1.206  1.00  1.520          H  
ATOM   2617 2HE2 GLN A 163      -2.311  17.248  -1.920  1.00  1.520          H  
ATOM   2618  N   VAL A 164       1.724  13.120  -6.021  1.00  0.700          N  
ATOM   2619  CA  VAL A 164       2.480  11.933  -6.378  1.00  0.640          C  
ATOM   2620  C   VAL A 164       3.778  12.335  -7.072  1.00  0.740          C  
ATOM   2621  O   VAL A 164       4.862  11.921  -6.667  1.00  0.790          O  
ATOM   2622  CB  VAL A 164       1.643  11.023  -7.328  1.00  0.920          C  
ATOM   2623  CG1 VAL A 164       2.465   9.879  -7.901  1.00  0.920          C  
ATOM   2624  CG2 VAL A 164       0.496  10.433  -6.568  1.00  0.920          C  
ATOM   2625  H   VAL A 164       0.775  13.270  -6.383  1.00  0.840          H  
ATOM   2626  HA  VAL A 164       2.708  11.386  -5.467  1.00  0.770          H  
ATOM   2627  HB  VAL A 164       1.280  11.621  -8.152  1.00  1.100          H  
ATOM   2628 1HG1 VAL A 164       1.841   9.285  -8.554  1.00  1.100          H  
ATOM   2629 2HG1 VAL A 164       3.310  10.256  -8.464  1.00  1.100          H  
ATOM   2630 3HG1 VAL A 164       2.801   9.275  -7.110  1.00  1.100          H  
ATOM   2631 1HG2 VAL A 164      -0.105   9.810  -7.230  1.00  1.100          H  
ATOM   2632 2HG2 VAL A 164       0.906   9.836  -5.769  1.00  1.100          H  
ATOM   2633 3HG2 VAL A 164      -0.123  11.212  -6.155  1.00  1.100          H  
ATOM   2634  N   LYS A 165       3.692  13.203  -8.078  1.00  0.810          N  
ATOM   2635  CA  LYS A 165       4.899  13.616  -8.788  1.00  0.960          C  
ATOM   2636  C   LYS A 165       5.933  14.313  -7.897  1.00  1.110          C  
ATOM   2637  O   LYS A 165       7.137  14.107  -8.069  1.00  1.260          O  
ATOM   2638  CB  LYS A 165       4.547  14.541  -9.945  1.00  1.280          C  
ATOM   2639  CG  LYS A 165       3.853  13.862 -11.125  1.00  1.280          C  
ATOM   2640  CD  LYS A 165       3.768  14.797 -12.337  1.00  1.280          C  
ATOM   2641  CE  LYS A 165       2.800  15.947 -12.092  1.00  1.280          C  
ATOM   2642  NZ  LYS A 165       2.592  16.787 -13.301  1.00  1.280          N  
ATOM   2643  H   LYS A 165       2.769  13.547  -8.365  1.00  0.970          H  
ATOM   2644  HA  LYS A 165       5.369  12.722  -9.193  1.00  1.150          H  
ATOM   2645 1HB  LYS A 165       3.880  15.314  -9.558  1.00  1.540          H  
ATOM   2646 2HB  LYS A 165       5.448  15.034 -10.303  1.00  1.540          H  
ATOM   2647 1HG  LYS A 165       4.410  12.965 -11.401  1.00  1.540          H  
ATOM   2648 2HG  LYS A 165       2.847  13.561 -10.829  1.00  1.540          H  
ATOM   2649 1HD  LYS A 165       4.756  15.204 -12.558  1.00  1.540          H  
ATOM   2650 2HD  LYS A 165       3.426  14.231 -13.201  1.00  1.540          H  
ATOM   2651 1HE  LYS A 165       1.847  15.546 -11.776  1.00  1.540          H  
ATOM   2652 2HE  LYS A 165       3.186  16.590 -11.305  1.00  1.540          H  
ATOM   2653 1HZ  LYS A 165       1.925  17.526 -13.030  1.00  1.540          H  
ATOM   2654 2HZ  LYS A 165       3.460  17.202 -13.596  1.00  1.540          H  
ATOM   2655 3HZ  LYS A 165       2.206  16.239 -14.049  1.00  1.540          H  
ATOM   2656  N   LYS A 166       5.468  15.150  -6.967  1.00  1.130          N  
ATOM   2657  CA  LYS A 166       6.352  15.898  -6.079  1.00  1.290          C  
ATOM   2658  C   LYS A 166       7.002  15.075  -4.957  1.00  1.300          C  
ATOM   2659  O   LYS A 166       8.185  15.263  -4.663  1.00  1.420          O  
ATOM   2660  CB  LYS A 166       5.581  17.069  -5.470  1.00  1.740          C  
ATOM   2661  CG  LYS A 166       5.244  18.178  -6.469  1.00  1.740          C  
ATOM   2662  CD  LYS A 166       4.432  19.294  -5.829  1.00  1.740          C  
ATOM   2663  CE  LYS A 166       4.087  20.377  -6.854  1.00  1.740          C  
ATOM   2664  NZ  LYS A 166       3.265  21.476  -6.261  1.00  1.740          N  
ATOM   2665  H   LYS A 166       4.456  15.299  -6.912  1.00  1.360          H  
ATOM   2666  HA  LYS A 166       7.158  16.303  -6.688  1.00  1.550          H  
ATOM   2667 1HB  LYS A 166       4.640  16.695  -5.055  1.00  2.090          H  
ATOM   2668 2HB  LYS A 166       6.155  17.498  -4.652  1.00  2.090          H  
ATOM   2669 1HG  LYS A 166       6.170  18.592  -6.868  1.00  2.090          H  
ATOM   2670 2HG  LYS A 166       4.675  17.752  -7.298  1.00  2.090          H  
ATOM   2671 1HD  LYS A 166       3.503  18.876  -5.431  1.00  2.090          H  
ATOM   2672 2HD  LYS A 166       4.994  19.739  -5.011  1.00  2.090          H  
ATOM   2673 1HE  LYS A 166       5.008  20.799  -7.248  1.00  2.090          H  
ATOM   2674 2HE  LYS A 166       3.525  19.923  -7.677  1.00  2.090          H  
ATOM   2675 1HZ  LYS A 166       3.062  22.163  -6.976  1.00  2.090          H  
ATOM   2676 2HZ  LYS A 166       2.399  21.095  -5.908  1.00  2.090          H  
ATOM   2677 3HZ  LYS A 166       3.774  21.915  -5.507  1.00  2.090          H  
ATOM   2678  N   LEU A 167       6.242  14.190  -4.307  1.00  1.290          N  
ATOM   2679  CA  LEU A 167       6.780  13.425  -3.184  1.00  1.430          C  
ATOM   2680  C   LEU A 167       7.419  12.082  -3.471  1.00  1.370          C  
ATOM   2681  O   LEU A 167       8.356  11.706  -2.765  1.00  1.680          O  
ATOM   2682  CB  LEU A 167       5.679  13.196  -2.154  1.00  1.950          C  
ATOM   2683  CG  LEU A 167       5.158  14.424  -1.430  1.00  1.950          C  
ATOM   2684  CD1 LEU A 167       3.976  14.030  -0.656  1.00  1.950          C  
ATOM   2685  CD2 LEU A 167       6.232  14.956  -0.456  1.00  1.950          C  
ATOM   2686  H   LEU A 167       5.258  14.071  -4.565  1.00  1.550          H  
ATOM   2687  HA  LEU A 167       7.555  14.033  -2.739  1.00  1.720          H  
ATOM   2688 1HB  LEU A 167       4.831  12.735  -2.667  1.00  2.340          H  
ATOM   2689 2HB  LEU A 167       6.042  12.495  -1.408  1.00  2.340          H  
ATOM   2690  HG  LEU A 167       4.879  15.198  -2.147  1.00  2.340          H  
ATOM   2691 1HD1 LEU A 167       3.582  14.888  -0.118  1.00  2.340          H  
ATOM   2692 2HD1 LEU A 167       3.217  13.664  -1.327  1.00  2.340          H  
ATOM   2693 3HD1 LEU A 167       4.245  13.253   0.045  1.00  2.340          H  
ATOM   2694 1HD2 LEU A 167       5.834  15.818   0.078  1.00  2.340          H  
ATOM   2695 2HD2 LEU A 167       6.490  14.181   0.256  1.00  2.340          H  
ATOM   2696 3HD2 LEU A 167       7.126  15.261  -0.989  1.00  2.340          H  
ATOM   2697  N   ILE A 168       6.916  11.338  -4.441  1.00  1.310          N  
ATOM   2698  CA  ILE A 168       7.398   9.990  -4.679  1.00  1.700          C  
ATOM   2699  C   ILE A 168       8.854   9.963  -5.173  1.00  1.980          C  
ATOM   2700  O   ILE A 168       9.732   9.421  -4.488  1.00  2.340          O  
ATOM   2701  OXT ILE A 168       9.079  10.159  -6.366  1.00  2.550          O  
ATOM   2702  CB  ILE A 168       6.439   9.318  -5.668  1.00  2.060          C  
ATOM   2703  CG1 ILE A 168       4.982   9.266  -5.067  1.00  2.060          C  
ATOM   2704  CG2 ILE A 168       6.925   7.999  -6.058  1.00  2.060          C  
ATOM   2705  CD1 ILE A 168       4.761   8.486  -3.835  1.00  2.060          C  
ATOM   2706  H   ILE A 168       6.162  11.686  -5.043  1.00  1.570          H  
ATOM   2707  HA  ILE A 168       7.376   9.442  -3.746  1.00  2.040          H  
ATOM   2708  HB  ILE A 168       6.384   9.935  -6.566  1.00  2.470          H  
ATOM   2709 1HG1 ILE A 168       4.676  10.273  -4.844  1.00  2.470          H  
ATOM   2710 2HG1 ILE A 168       4.357   8.873  -5.800  1.00  2.470          H  
ATOM   2711 1HG2 ILE A 168       6.267   7.572  -6.789  1.00  2.470          H  
ATOM   2712 2HG2 ILE A 168       7.876   8.138  -6.485  1.00  2.470          H  
ATOM   2713 3HG2 ILE A 168       7.003   7.352  -5.205  1.00  2.470          H  
ATOM   2714 1HD1 ILE A 168       3.714   8.545  -3.546  1.00  2.470          H  
ATOM   2715 2HD1 ILE A 168       5.021   7.464  -4.012  1.00  2.470          H  
ATOM   2716 3HD1 ILE A 168       5.364   8.878  -3.057  1.00  2.470          H  
TER                                                                             
ATOM   2718  N   MET B 169     -32.267 -14.964  42.623  1.00  5.680          N  
ATOM   2719  CA  MET B 169     -32.289 -13.880  41.647  1.00  5.070          C  
ATOM   2720  C   MET B 169     -31.114 -13.991  40.695  1.00  4.270          C  
ATOM   2721  O   MET B 169     -29.989 -14.269  41.111  1.00  4.150          O  
ATOM   2722  CB  MET B 169     -32.282 -12.520  42.351  1.00  7.340          C  
ATOM   2723  CG  MET B 169     -32.355 -11.294  41.404  1.00  7.340          C  
ATOM   2724  SD  MET B 169     -32.436  -9.710  42.285  1.00  7.340          S  
ATOM   2725  CE  MET B 169     -34.138  -9.668  42.865  1.00  7.340          C  
ATOM   2726 1H   MET B 169     -32.671 -14.648  43.493  1.00  6.820          H  
ATOM   2727 2H   MET B 169     -32.799 -15.746  42.269  1.00  6.820          H  
ATOM   2728 3H   MET B 169     -31.311 -15.252  42.779  1.00  6.820          H  
ATOM   2729  HA  MET B 169     -33.200 -13.964  41.055  1.00  6.080          H  
ATOM   2730 1HB  MET B 169     -33.117 -12.473  43.039  1.00  8.810          H  
ATOM   2731 2HB  MET B 169     -31.368 -12.424  42.939  1.00  8.810          H  
ATOM   2732 1HG  MET B 169     -31.471 -11.269  40.762  1.00  8.810          H  
ATOM   2733 2HG  MET B 169     -33.233 -11.373  40.763  1.00  8.810          H  
ATOM   2734 1HE  MET B 169     -34.310  -8.741  43.413  1.00  8.810          H  
ATOM   2735 2HE  MET B 169     -34.815  -9.712  42.010  1.00  8.810          H  
ATOM   2736 3HE  MET B 169     -34.330 -10.511  43.522  1.00  8.810          H  
ATOM   2737  N   SER B 170     -31.384 -13.769  39.423  1.00  4.120          N  
ATOM   2738  CA  SER B 170     -30.378 -13.832  38.376  1.00  3.860          C  
ATOM   2739  C   SER B 170     -30.880 -12.935  37.243  1.00  3.320          C  
ATOM   2740  O   SER B 170     -32.052 -12.553  37.265  1.00  3.580          O  
ATOM   2741  CB  SER B 170     -30.208 -15.277  37.924  1.00  5.510          C  
ATOM   2742  OG  SER B 170     -31.353 -15.735  37.259  1.00  5.510          O  
ATOM   2743  H   SER B 170     -32.330 -13.550  39.139  1.00  4.940          H  
ATOM   2744  HA  SER B 170     -29.442 -13.443  38.773  1.00  4.630          H  
ATOM   2745 1HB  SER B 170     -29.346 -15.386  37.290  1.00  6.610          H  
ATOM   2746 2HB  SER B 170     -30.030 -15.898  38.799  1.00  6.610          H  
ATOM   2747  HG  SER B 170     -31.168 -16.643  37.009  1.00  6.610          H  
ATOM   2748  N   LYS B 171     -30.038 -12.549  36.269  1.00  3.010          N  
ATOM   2749  CA  LYS B 171     -28.627 -12.896  36.097  1.00  2.940          C  
ATOM   2750  C   LYS B 171     -27.862 -11.604  35.848  1.00  2.420          C  
ATOM   2751  O   LYS B 171     -28.405 -10.661  35.268  1.00  2.430          O  
ATOM   2752  CB  LYS B 171     -28.487 -13.877  34.924  1.00  4.140          C  
ATOM   2753  CG  LYS B 171     -27.100 -14.419  34.646  1.00  4.140          C  
ATOM   2754  CD  LYS B 171     -27.181 -15.478  33.561  1.00  4.140          C  
ATOM   2755  CE  LYS B 171     -25.825 -16.027  33.196  1.00  4.140          C  
ATOM   2756  NZ  LYS B 171     -25.943 -17.069  32.160  1.00  4.140          N  
ATOM   2757  H   LYS B 171     -30.427 -11.932  35.570  1.00  3.610          H  
ATOM   2758  HA  LYS B 171     -28.217 -13.341  36.997  1.00  3.530          H  
ATOM   2759 1HB  LYS B 171     -29.161 -14.718  35.062  1.00  4.970          H  
ATOM   2760 2HB  LYS B 171     -28.803 -13.369  34.013  1.00  4.970          H  
ATOM   2761 1HG  LYS B 171     -26.443 -13.618  34.289  1.00  4.970          H  
ATOM   2762 2HG  LYS B 171     -26.674 -14.852  35.550  1.00  4.970          H  
ATOM   2763 1HD  LYS B 171     -27.838 -16.296  33.877  1.00  4.970          H  
ATOM   2764 2HD  LYS B 171     -27.604 -15.028  32.665  1.00  4.970          H  
ATOM   2765 1HE  LYS B 171     -25.211 -15.214  32.810  1.00  4.970          H  
ATOM   2766 2HE  LYS B 171     -25.341 -16.449  34.074  1.00  4.970          H  
ATOM   2767 1HZ  LYS B 171     -25.012 -17.414  31.881  1.00  4.970          H  
ATOM   2768 2HZ  LYS B 171     -26.495 -17.834  32.503  1.00  4.970          H  
ATOM   2769 3HZ  LYS B 171     -26.381 -16.678  31.355  1.00  4.970          H  
ATOM   2770  N   ASP B 172     -26.590 -11.553  36.230  1.00  2.240          N  
ATOM   2771  CA  ASP B 172     -25.791 -10.341  36.036  1.00  2.070          C  
ATOM   2772  C   ASP B 172     -25.269 -10.182  34.610  1.00  1.760          C  
ATOM   2773  O   ASP B 172     -24.072 -10.237  34.330  1.00  2.070          O  
ATOM   2774  CB  ASP B 172     -24.652 -10.316  37.046  1.00  2.970          C  
ATOM   2775  CG  ASP B 172     -25.168 -10.083  38.482  1.00  2.970          C  
ATOM   2776  OD1 ASP B 172     -26.096  -9.320  38.644  1.00  2.970          O  
ATOM   2777  OD2 ASP B 172     -24.660 -10.690  39.391  1.00  2.970          O  
ATOM   2778  H   ASP B 172     -26.166 -12.347  36.689  1.00  2.690          H  
ATOM   2779  HA  ASP B 172     -26.431  -9.483  36.247  1.00  2.480          H  
ATOM   2780 1HB  ASP B 172     -24.115 -11.261  37.013  1.00  3.560          H  
ATOM   2781 2HB  ASP B 172     -23.943  -9.531  36.784  1.00  3.560          H  
ATOM   2782  N   GLN B 173     -26.219  -9.943  33.724  1.00  1.550          N  
ATOM   2783  CA  GLN B 173     -26.042  -9.770  32.290  1.00  1.300          C  
ATOM   2784  C   GLN B 173     -25.148 -10.863  31.693  1.00  1.210          C  
ATOM   2785  O   GLN B 173     -25.310 -12.044  32.012  1.00  1.430          O  
ATOM   2786  CB  GLN B 173     -25.474  -8.364  32.015  1.00  1.920          C  
ATOM   2787  CG  GLN B 173     -26.424  -7.229  32.420  1.00  1.920          C  
ATOM   2788  CD  GLN B 173     -25.844  -5.840  32.167  1.00  1.920          C  
ATOM   2789  OE1 GLN B 173     -24.807  -5.704  31.507  1.00  1.920          O  
ATOM   2790  NE2 GLN B 173     -26.508  -4.811  32.686  1.00  1.920          N  
ATOM   2791  H   GLN B 173     -27.166  -9.926  34.111  1.00  1.860          H  
ATOM   2792  HA  GLN B 173     -27.019  -9.845  31.816  1.00  1.560          H  
ATOM   2793 1HB  GLN B 173     -24.520  -8.233  32.531  1.00  2.300          H  
ATOM   2794 2HB  GLN B 173     -25.308  -8.232  30.956  1.00  2.300          H  
ATOM   2795 1HG  GLN B 173     -27.346  -7.323  31.849  1.00  2.300          H  
ATOM   2796 2HG  GLN B 173     -26.634  -7.317  33.485  1.00  2.300          H  
ATOM   2797 1HE2 GLN B 173     -26.173  -3.876  32.552  1.00  2.300          H  
ATOM   2798 2HE2 GLN B 173     -27.343  -4.968  33.214  1.00  2.300          H  
ATOM   2799  N   LYS B 174     -24.229 -10.470  30.801  1.00  1.040          N  
ATOM   2800  CA  LYS B 174     -23.289 -11.376  30.150  1.00  0.950          C  
ATOM   2801  C   LYS B 174     -22.249 -10.569  29.358  1.00  0.890          C  
ATOM   2802  O   LYS B 174     -22.595  -9.554  28.707  1.00  0.880          O  
ATOM   2803  CB  LYS B 174     -24.055 -12.371  29.276  1.00  1.370          C  
ATOM   2804  CG  LYS B 174     -24.928 -11.715  28.213  1.00  1.370          C  
ATOM   2805  CD  LYS B 174     -25.698 -12.738  27.368  1.00  1.370          C  
ATOM   2806  CE  LYS B 174     -26.839 -13.387  28.137  1.00  1.370          C  
ATOM   2807  NZ  LYS B 174     -27.717 -14.202  27.245  1.00  1.370          N  
ATOM   2808  H   LYS B 174     -24.139  -9.493  30.582  1.00  1.250          H  
ATOM   2809  HA  LYS B 174     -22.764 -11.946  30.916  1.00  1.140          H  
ATOM   2810 1HB  LYS B 174     -23.345 -13.028  28.781  1.00  1.640          H  
ATOM   2811 2HB  LYS B 174     -24.667 -13.005  29.900  1.00  1.640          H  
ATOM   2812 1HG  LYS B 174     -25.642 -11.049  28.689  1.00  1.640          H  
ATOM   2813 2HG  LYS B 174     -24.306 -11.125  27.567  1.00  1.640          H  
ATOM   2814 1HD  LYS B 174     -26.111 -12.240  26.500  1.00  1.640          H  
ATOM   2815 2HD  LYS B 174     -25.017 -13.513  27.022  1.00  1.640          H  
ATOM   2816 1HE  LYS B 174     -26.430 -14.043  28.901  1.00  1.640          H  
ATOM   2817 2HE  LYS B 174     -27.437 -12.613  28.618  1.00  1.640          H  
ATOM   2818 1HZ  LYS B 174     -28.455 -14.621  27.790  1.00  1.640          H  
ATOM   2819 2HZ  LYS B 174     -28.130 -13.617  26.528  1.00  1.640          H  
ATOM   2820 3HZ  LYS B 174     -27.169 -14.927  26.806  1.00  1.640          H  
ATOM   2821  N   SER B 175     -21.016 -11.083  29.297  1.00  0.880          N  
ATOM   2822  CA  SER B 175     -19.972 -10.372  28.568  1.00  0.840          C  
ATOM   2823  C   SER B 175     -19.031 -11.272  27.795  1.00  0.780          C  
ATOM   2824  O   SER B 175     -18.959 -12.488  28.018  1.00  0.780          O  
ATOM   2825  CB  SER B 175     -19.144  -9.547  29.535  1.00  1.190          C  
ATOM   2826  OG  SER B 175     -18.427 -10.353  30.419  1.00  1.190          O  
ATOM   2827  H   SER B 175     -20.776 -11.944  29.806  1.00  1.060          H  
ATOM   2828  HA  SER B 175     -20.446  -9.702  27.852  1.00  1.010          H  
ATOM   2829 1HB  SER B 175     -18.449  -8.928  28.969  1.00  1.430          H  
ATOM   2830 2HB  SER B 175     -19.799  -8.882  30.094  1.00  1.430          H  
ATOM   2831  HG  SER B 175     -18.016  -9.742  31.031  1.00  1.430          H  
ATOM   2832  N   LEU B 176     -18.331 -10.640  26.861  1.00  0.770          N  
ATOM   2833  CA  LEU B 176     -17.348 -11.297  26.022  1.00  0.760          C  
ATOM   2834  C   LEU B 176     -15.951 -10.735  26.178  1.00  0.720          C  
ATOM   2835  O   LEU B 176     -15.788  -9.553  26.498  1.00  0.740          O  
ATOM   2836  CB  LEU B 176     -17.772 -11.127  24.578  1.00  1.070          C  
ATOM   2837  CG  LEU B 176     -19.138 -11.643  24.227  1.00  1.070          C  
ATOM   2838  CD1 LEU B 176     -19.515 -11.191  22.894  1.00  1.070          C  
ATOM   2839  CD2 LEU B 176     -19.129 -13.135  24.254  1.00  1.070          C  
ATOM   2840  H   LEU B 176     -18.516  -9.639  26.731  1.00  0.920          H  
ATOM   2841  HA  LEU B 176     -17.313 -12.340  26.301  1.00  0.910          H  
ATOM   2842 1HB  LEU B 176     -17.732 -10.102  24.343  1.00  1.280          H  
ATOM   2843 2HB  LEU B 176     -17.058 -11.647  23.972  1.00  1.280          H  
ATOM   2844  HG  LEU B 176     -19.860 -11.258  24.929  1.00  1.280          H  
ATOM   2845 1HD1 LEU B 176     -20.487 -11.566  22.699  1.00  1.280          H  
ATOM   2846 2HD1 LEU B 176     -19.527 -10.104  22.873  1.00  1.280          H  
ATOM   2847 3HD1 LEU B 176     -18.838 -11.560  22.157  1.00  1.280          H  
ATOM   2848 1HD2 LEU B 176     -20.103 -13.518  24.003  1.00  1.280          H  
ATOM   2849 2HD2 LEU B 176     -18.399 -13.526  23.553  1.00  1.280          H  
ATOM   2850 3HD2 LEU B 176     -18.872 -13.444  25.236  1.00  1.280          H  
ATOM   2851  N   ILE B 177     -14.952 -11.578  25.946  1.00  0.710          N  
ATOM   2852  CA  ILE B 177     -13.558 -11.137  25.932  1.00  0.660          C  
ATOM   2853  C   ILE B 177     -12.864 -11.463  24.651  1.00  0.610          C  
ATOM   2854  O   ILE B 177     -12.734 -12.634  24.271  1.00  0.700          O  
ATOM   2855  CB  ILE B 177     -12.745 -11.693  27.135  1.00  0.940          C  
ATOM   2856  CG1 ILE B 177     -11.212 -11.324  27.063  1.00  0.940          C  
ATOM   2857  CG2 ILE B 177     -12.871 -13.209  27.222  1.00  0.940          C  
ATOM   2858  CD1 ILE B 177     -10.843  -9.885  27.105  1.00  0.940          C  
ATOM   2859  H   ILE B 177     -15.208 -12.553  25.744  1.00  0.850          H  
ATOM   2860  HA  ILE B 177     -13.558 -10.054  26.032  1.00  0.790          H  
ATOM   2861  HB  ILE B 177     -13.133 -11.244  28.038  1.00  1.130          H  
ATOM   2862 1HG1 ILE B 177     -10.764 -11.764  27.921  1.00  1.130          H  
ATOM   2863 2HG1 ILE B 177     -10.762 -11.765  26.178  1.00  1.130          H  
ATOM   2864 1HG2 ILE B 177     -12.336 -13.563  28.082  1.00  1.130          H  
ATOM   2865 2HG2 ILE B 177     -13.912 -13.494  27.311  1.00  1.130          H  
ATOM   2866 3HG2 ILE B 177     -12.446 -13.667  26.352  1.00  1.130          H  
ATOM   2867 1HD1 ILE B 177      -9.791  -9.810  27.124  1.00  1.130          H  
ATOM   2868 2HD1 ILE B 177     -11.207  -9.395  26.249  1.00  1.130          H  
ATOM   2869 3HD1 ILE B 177     -11.228  -9.425  27.954  1.00  1.130          H  
ATOM   2870  N   LEU B 178     -12.396 -10.428  23.978  1.00  0.520          N  
ATOM   2871  CA  LEU B 178     -11.673 -10.664  22.763  1.00  0.510          C  
ATOM   2872  C   LEU B 178     -10.211 -10.556  23.052  1.00  0.450          C  
ATOM   2873  O   LEU B 178      -9.709  -9.520  23.518  1.00  0.410          O  
ATOM   2874  CB  LEU B 178     -12.102  -9.749  21.614  1.00  0.720          C  
ATOM   2875  CG  LEU B 178     -11.298  -9.919  20.282  1.00  0.720          C  
ATOM   2876  CD1 LEU B 178     -11.442 -11.315  19.704  1.00  0.720          C  
ATOM   2877  CD2 LEU B 178     -11.843  -8.971  19.292  1.00  0.720          C  
ATOM   2878  H   LEU B 178     -12.525  -9.479  24.355  1.00  0.620          H  
ATOM   2879  HA  LEU B 178     -11.842 -11.690  22.457  1.00  0.610          H  
ATOM   2880 1HB  LEU B 178     -13.136  -9.915  21.398  1.00  0.860          H  
ATOM   2881 2HB  LEU B 178     -11.986  -8.717  21.947  1.00  0.860          H  
ATOM   2882  HG  LEU B 178     -10.243  -9.724  20.463  1.00  0.860          H  
ATOM   2883 1HD1 LEU B 178     -10.874 -11.372  18.782  1.00  0.860          H  
ATOM   2884 2HD1 LEU B 178     -11.052 -12.046  20.384  1.00  0.860          H  
ATOM   2885 3HD1 LEU B 178     -12.486 -11.527  19.504  1.00  0.860          H  
ATOM   2886 1HD2 LEU B 178     -11.290  -9.072  18.358  1.00  0.860          H  
ATOM   2887 2HD2 LEU B 178     -12.897  -9.183  19.114  1.00  0.860          H  
ATOM   2888 3HD2 LEU B 178     -11.733  -7.979  19.675  1.00  0.860          H  
ATOM   2889  N   MET B 179      -9.537 -11.656  22.808  1.00  0.510          N  
ATOM   2890  CA  MET B 179      -8.119 -11.723  23.050  1.00  0.540          C  
ATOM   2891  C   MET B 179      -7.418 -11.290  21.784  1.00  0.580          C  
ATOM   2892  O   MET B 179      -7.317 -12.041  20.810  1.00  0.790          O  
ATOM   2893  CB  MET B 179      -7.776 -13.132  23.485  1.00  0.740          C  
ATOM   2894  CG  MET B 179      -8.448 -13.486  24.813  1.00  0.740          C  
ATOM   2895  SD  MET B 179      -8.409 -15.212  25.209  1.00  0.740          S  
ATOM   2896  CE  MET B 179      -9.779 -15.740  24.186  1.00  0.740          C  
ATOM   2897  H   MET B 179     -10.046 -12.475  22.437  1.00  0.610          H  
ATOM   2898  HA  MET B 179      -7.852 -11.023  23.841  1.00  0.650          H  
ATOM   2899 1HB  MET B 179      -8.070 -13.834  22.714  1.00  0.890          H  
ATOM   2900 2HB  MET B 179      -6.696 -13.218  23.620  1.00  0.890          H  
ATOM   2901 1HG  MET B 179      -7.973 -12.933  25.619  1.00  0.890          H  
ATOM   2902 2HG  MET B 179      -9.490 -13.181  24.773  1.00  0.890          H  
ATOM   2903 1HE  MET B 179      -9.923 -16.817  24.303  1.00  0.890          H  
ATOM   2904 2HE  MET B 179     -10.686 -15.213  24.491  1.00  0.890          H  
ATOM   2905 3HE  MET B 179      -9.577 -15.518  23.146  1.00  0.890          H  
ATOM   2906  N   LEU B 180      -6.948 -10.052  21.773  1.00  0.470          N  
ATOM   2907  CA  LEU B 180      -6.355  -9.441  20.602  1.00  0.520          C  
ATOM   2908  C   LEU B 180      -4.906  -9.894  20.466  1.00  0.590          C  
ATOM   2909  O   LEU B 180      -3.974  -9.108  20.590  1.00  0.800          O  
ATOM   2910  CB  LEU B 180      -6.501  -7.893  20.727  1.00  0.710          C  
ATOM   2911  CG  LEU B 180      -7.982  -7.310  20.722  1.00  0.710          C  
ATOM   2912  CD1 LEU B 180      -7.966  -5.851  21.032  1.00  0.710          C  
ATOM   2913  CD2 LEU B 180      -8.611  -7.453  19.356  1.00  0.710          C  
ATOM   2914  H   LEU B 180      -6.999  -9.477  22.621  1.00  0.560          H  
ATOM   2915  HA  LEU B 180      -6.898  -9.787  19.728  1.00  0.620          H  
ATOM   2916 1HB  LEU B 180      -6.107  -7.637  21.620  1.00  0.850          H  
ATOM   2917 2HB  LEU B 180      -5.895  -7.368  20.041  1.00  0.850          H  
ATOM   2918  HG  LEU B 180      -8.584  -7.839  21.471  1.00  0.850          H  
ATOM   2919 1HD1 LEU B 180      -8.974  -5.477  21.008  1.00  0.850          H  
ATOM   2920 2HD1 LEU B 180      -7.549  -5.700  22.023  1.00  0.850          H  
ATOM   2921 3HD1 LEU B 180      -7.367  -5.323  20.290  1.00  0.850          H  
ATOM   2922 1HD2 LEU B 180      -9.602  -7.040  19.395  1.00  0.850          H  
ATOM   2923 2HD2 LEU B 180      -8.034  -6.903  18.618  1.00  0.850          H  
ATOM   2924 3HD2 LEU B 180      -8.668  -8.496  19.061  1.00  0.850          H  
ATOM   2925  N   SER B 181      -4.747 -11.187  20.194  1.00  0.630          N  
ATOM   2926  CA  SER B 181      -3.452 -11.845  20.101  1.00  0.740          C  
ATOM   2927  C   SER B 181      -3.484 -13.164  19.351  1.00  0.900          C  
ATOM   2928  O   SER B 181      -4.400 -13.969  19.498  1.00  1.180          O  
ATOM   2929  CB  SER B 181      -2.912 -12.102  21.466  1.00  0.990          C  
ATOM   2930  OG  SER B 181      -1.703 -12.813  21.396  1.00  0.990          O  
ATOM   2931  H   SER B 181      -5.609 -11.733  20.107  1.00  0.760          H  
ATOM   2932  HA  SER B 181      -2.773 -11.174  19.574  1.00  0.890          H  
ATOM   2933 1HB  SER B 181      -2.751 -11.155  21.954  1.00  1.190          H  
ATOM   2934 2HB  SER B 181      -3.643 -12.663  22.049  1.00  1.190          H  
ATOM   2935  HG  SER B 181      -1.408 -12.929  22.314  1.00  1.190          H  
ATOM   2936  N   ASN B 182      -2.443 -13.402  18.563  1.00  0.970          N  
ATOM   2937  CA  ASN B 182      -2.335 -14.633  17.790  1.00  1.220          C  
ATOM   2938  C   ASN B 182      -1.410 -15.670  18.439  1.00  1.280          C  
ATOM   2939  O   ASN B 182      -0.970 -16.613  17.784  1.00  1.730          O  
ATOM   2940  CB  ASN B 182      -1.886 -14.272  16.397  1.00  1.610          C  
ATOM   2941  CG  ASN B 182      -2.153 -15.301  15.330  1.00  1.610          C  
ATOM   2942  OD1 ASN B 182      -3.049 -16.137  15.422  1.00  1.610          O  
ATOM   2943  ND2 ASN B 182      -1.380 -15.205  14.284  1.00  1.610          N  
ATOM   2944  H   ASN B 182      -1.716 -12.706  18.489  1.00  1.160          H  
ATOM   2945  HA  ASN B 182      -3.327 -15.083  17.724  1.00  1.460          H  
ATOM   2946 1HB  ASN B 182      -2.329 -13.351  16.121  1.00  1.930          H  
ATOM   2947 2HB  ASN B 182      -0.839 -14.083  16.428  1.00  1.930          H  
ATOM   2948 1HD2 ASN B 182      -1.473 -15.827  13.519  1.00  1.930          H  
ATOM   2949 2HD2 ASN B 182      -0.676 -14.477  14.259  1.00  1.930          H  
ATOM   2950  N   SER B 183      -1.108 -15.490  19.727  1.00  1.040          N  
ATOM   2951  CA  SER B 183      -0.290 -16.444  20.488  1.00  1.030          C  
ATOM   2952  C   SER B 183      -1.112 -17.400  21.357  1.00  1.010          C  
ATOM   2953  O   SER B 183      -1.985 -16.991  22.135  1.00  0.990          O  
ATOM   2954  CB  SER B 183       0.759 -15.738  21.311  1.00  1.450          C  
ATOM   2955  OG  SER B 183       1.330 -16.616  22.246  1.00  1.450          O  
ATOM   2956  H   SER B 183      -1.475 -14.664  20.202  1.00  1.250          H  
ATOM   2957  HA  SER B 183       0.253 -17.061  19.770  1.00  1.240          H  
ATOM   2958 1HB  SER B 183       1.517 -15.426  20.631  1.00  1.740          H  
ATOM   2959 2HB  SER B 183       0.384 -14.857  21.777  1.00  1.740          H  
ATOM   2960  HG  SER B 183       2.046 -16.138  22.670  1.00  1.740          H  
ATOM   2961  N   GLN B 184      -0.824 -18.697  21.255  1.00  1.060          N  
ATOM   2962  CA  GLN B 184      -1.590 -19.710  21.999  1.00  1.080          C  
ATOM   2963  C   GLN B 184      -1.511 -19.539  23.519  1.00  1.030          C  
ATOM   2964  O   GLN B 184      -2.472 -19.812  24.246  1.00  1.230          O  
ATOM   2965  CB  GLN B 184      -1.091 -21.117  21.654  1.00  1.500          C  
ATOM   2966  CG  GLN B 184      -1.365 -21.584  20.230  1.00  1.500          C  
ATOM   2967  CD  GLN B 184      -2.834 -21.770  19.919  1.00  1.500          C  
ATOM   2968  OE1 GLN B 184      -3.606 -22.302  20.723  1.00  1.500          O  
ATOM   2969  NE2 GLN B 184      -3.226 -21.357  18.730  1.00  1.500          N  
ATOM   2970  H   GLN B 184      -0.054 -18.971  20.616  1.00  1.270          H  
ATOM   2971  HA  GLN B 184      -2.638 -19.623  21.707  1.00  1.300          H  
ATOM   2972 1HB  GLN B 184      -0.010 -21.154  21.800  1.00  1.800          H  
ATOM   2973 2HB  GLN B 184      -1.534 -21.837  22.340  1.00  1.800          H  
ATOM   2974 1HG  GLN B 184      -0.968 -20.834  19.542  1.00  1.800          H  
ATOM   2975 2HG  GLN B 184      -0.860 -22.535  20.071  1.00  1.800          H  
ATOM   2976 1HE2 GLN B 184      -4.182 -21.477  18.450  1.00  1.800          H  
ATOM   2977 2HE2 GLN B 184      -2.565 -20.940  18.101  1.00  1.800          H  
ATOM   2978  N   HIS B 185      -0.369 -19.061  24.002  1.00  1.330          N  
ATOM   2979  CA  HIS B 185      -0.128 -18.882  25.424  1.00  1.390          C  
ATOM   2980  C   HIS B 185      -0.040 -17.404  25.782  1.00  1.170          C  
ATOM   2981  O   HIS B 185       0.601 -17.024  26.765  1.00  1.200          O  
ATOM   2982  CB  HIS B 185       1.156 -19.614  25.809  1.00  1.920          C  
ATOM   2983  CG  HIS B 185       1.062 -21.083  25.559  1.00  1.920          C  
ATOM   2984  ND1 HIS B 185       0.345 -21.937  26.372  1.00  1.920          N  
ATOM   2985  CD2 HIS B 185       1.572 -21.846  24.566  1.00  1.920          C  
ATOM   2986  CE1 HIS B 185       0.428 -23.165  25.891  1.00  1.920          C  
ATOM   2987  NE2 HIS B 185       1.167 -23.135  24.795  1.00  1.920          N  
ATOM   2988  H   HIS B 185       0.395 -18.851  23.364  1.00  1.600          H  
ATOM   2989  HA  HIS B 185      -0.950 -19.312  25.994  1.00  1.670          H  
ATOM   2990 1HB  HIS B 185       1.992 -19.214  25.234  1.00  2.310          H  
ATOM   2991 2HB  HIS B 185       1.369 -19.454  26.865  1.00  2.310          H  
ATOM   2992  HD1 HIS B 185       0.022 -21.728  27.296  1.00  2.310          H  
ATOM   2993  HD2 HIS B 185       2.188 -21.612  23.696  1.00  2.310          H  
ATOM   2994  HE1 HIS B 185      -0.072 -23.991  26.394  1.00  2.310          H  
ATOM   2995  N   SER B 186      -0.682 -16.570  24.976  1.00  1.030          N  
ATOM   2996  CA  SER B 186      -0.672 -15.129  25.144  1.00  0.960          C  
ATOM   2997  C   SER B 186      -1.149 -14.624  26.495  1.00  0.820          C  
ATOM   2998  O   SER B 186      -2.113 -15.131  27.082  1.00  0.770          O  
ATOM   2999  CB  SER B 186      -1.551 -14.504  24.105  1.00  1.370          C  
ATOM   3000  OG  SER B 186      -1.588 -13.116  24.249  1.00  1.370          O  
ATOM   3001  H   SER B 186      -1.194 -16.934  24.165  1.00  1.240          H  
ATOM   3002  HA  SER B 186       0.353 -14.787  24.998  1.00  1.150          H  
ATOM   3003 1HB  SER B 186      -1.218 -14.763  23.144  1.00  1.650          H  
ATOM   3004 2HB  SER B 186      -2.559 -14.907  24.199  1.00  1.650          H  
ATOM   3005  HG  SER B 186      -2.013 -12.805  23.437  1.00  1.650          H  
ATOM   3006  N   ILE B 187      -0.514 -13.545  26.945  1.00  0.830          N  
ATOM   3007  CA  ILE B 187      -0.867 -12.849  28.179  1.00  0.760          C  
ATOM   3008  C   ILE B 187      -2.318 -12.352  28.151  1.00  0.620          C  
ATOM   3009  O   ILE B 187      -2.925 -12.101  29.191  1.00  0.560          O  
ATOM   3010  CB  ILE B 187       0.117 -11.681  28.432  1.00  1.090          C  
ATOM   3011  CG1 ILE B 187       0.003 -11.159  29.892  1.00  1.090          C  
ATOM   3012  CG2 ILE B 187      -0.080 -10.536  27.416  1.00  1.090          C  
ATOM   3013  CD1 ILE B 187       0.460 -12.126  30.968  1.00  1.090          C  
ATOM   3014  H   ILE B 187       0.271 -13.212  26.404  1.00  1.000          H  
ATOM   3015  HA  ILE B 187      -0.776 -13.567  28.985  1.00  0.910          H  
ATOM   3016  HB  ILE B 187       1.128 -12.063  28.313  1.00  1.310          H  
ATOM   3017 1HG1 ILE B 187       0.588 -10.273  29.973  1.00  1.310          H  
ATOM   3018 2HG1 ILE B 187      -1.025 -10.896  30.097  1.00  1.310          H  
ATOM   3019 1HG2 ILE B 187       0.666  -9.767  27.599  1.00  1.310          H  
ATOM   3020 2HG2 ILE B 187       0.047 -10.914  26.408  1.00  1.310          H  
ATOM   3021 3HG2 ILE B 187      -1.075 -10.099  27.513  1.00  1.310          H  
ATOM   3022 1HD1 ILE B 187       0.354 -11.659  31.933  1.00  1.310          H  
ATOM   3023 2HD1 ILE B 187      -0.130 -13.022  30.955  1.00  1.310          H  
ATOM   3024 3HD1 ILE B 187       1.499 -12.384  30.813  1.00  1.310          H  
ATOM   3025  N   ASN B 188      -2.853 -12.208  26.946  1.00  0.620          N  
ATOM   3026  CA  ASN B 188      -4.209 -11.774  26.689  1.00  0.510          C  
ATOM   3027  C   ASN B 188      -5.194 -12.846  27.178  1.00  0.540          C  
ATOM   3028  O   ASN B 188      -6.347 -12.554  27.501  1.00  0.540          O  
ATOM   3029  CB  ASN B 188      -4.311 -11.509  25.216  1.00  0.760          C  
ATOM   3030  CG  ASN B 188      -3.481 -10.307  24.891  1.00  0.760          C  
ATOM   3031  OD1 ASN B 188      -3.886  -9.168  25.029  1.00  0.760          O  
ATOM   3032  ND2 ASN B 188      -2.262 -10.554  24.498  1.00  0.760          N  
ATOM   3033  H   ASN B 188      -2.263 -12.445  26.152  1.00  0.740          H  
ATOM   3034  HA  ASN B 188      -4.400 -10.854  27.244  1.00  0.610          H  
ATOM   3035 1HB  ASN B 188      -3.959 -12.368  24.659  1.00  0.910          H  
ATOM   3036 2HB  ASN B 188      -5.340 -11.343  24.924  1.00  0.910          H  
ATOM   3037 1HD2 ASN B 188      -1.645  -9.793  24.283  1.00  0.910          H  
ATOM   3038 2HD2 ASN B 188      -1.940 -11.495  24.406  1.00  0.910          H  
ATOM   3039  N   ARG B 189      -4.728 -14.099  27.232  1.00  0.630          N  
ATOM   3040  CA  ARG B 189      -5.522 -15.226  27.669  1.00  0.690          C  
ATOM   3041  C   ARG B 189      -5.471 -15.209  29.184  1.00  0.660          C  
ATOM   3042  O   ARG B 189      -6.490 -15.392  29.849  1.00  0.660          O  
ATOM   3043  CB  ARG B 189      -4.973 -16.519  27.080  1.00  0.940          C  
ATOM   3044  CG  ARG B 189      -5.762 -17.780  27.343  1.00  0.940          C  
ATOM   3045  CD  ARG B 189      -5.187 -18.916  26.548  1.00  0.940          C  
ATOM   3046  NE  ARG B 189      -5.891 -20.169  26.782  1.00  0.940          N  
ATOM   3047  CZ  ARG B 189      -5.611 -21.352  26.166  1.00  0.940          C  
ATOM   3048  NH1 ARG B 189      -4.637 -21.453  25.262  1.00  0.940          N  
ATOM   3049  NH2 ARG B 189      -6.328 -22.427  26.472  1.00  0.940          N  
ATOM   3050  H   ARG B 189      -3.761 -14.292  26.986  1.00  0.760          H  
ATOM   3051  HA  ARG B 189      -6.548 -15.095  27.351  1.00  0.830          H  
ATOM   3052 1HB  ARG B 189      -4.870 -16.405  26.002  1.00  1.130          H  
ATOM   3053 2HB  ARG B 189      -3.978 -16.698  27.480  1.00  1.130          H  
ATOM   3054 1HG  ARG B 189      -5.714 -18.032  28.402  1.00  1.130          H  
ATOM   3055 2HG  ARG B 189      -6.803 -17.633  27.047  1.00  1.130          H  
ATOM   3056 1HD  ARG B 189      -5.251 -18.679  25.483  1.00  1.130          H  
ATOM   3057 2HD  ARG B 189      -4.138 -19.054  26.820  1.00  1.130          H  
ATOM   3058  HE  ARG B 189      -6.649 -20.157  27.457  1.00  1.130          H  
ATOM   3059 1HH1 ARG B 189      -4.047 -20.648  24.989  1.00  1.130          H  
ATOM   3060 2HH1 ARG B 189      -4.444 -22.332  24.812  1.00  1.130          H  
ATOM   3061 1HH2 ARG B 189      -7.070 -22.363  27.158  1.00  1.130          H  
ATOM   3062 2HH2 ARG B 189      -6.132 -23.310  26.027  1.00  1.130          H  
ATOM   3063  N   LYS B 190      -4.284 -14.947  29.741  1.00  0.670          N  
ATOM   3064  CA  LYS B 190      -4.179 -14.851  31.196  1.00  0.710          C  
ATOM   3065  C   LYS B 190      -5.140 -13.747  31.678  1.00  0.620          C  
ATOM   3066  O   LYS B 190      -5.798 -13.898  32.714  1.00  0.640          O  
ATOM   3067  CB  LYS B 190      -2.743 -14.591  31.663  1.00  0.980          C  
ATOM   3068  CG  LYS B 190      -2.580 -14.567  33.200  1.00  0.980          C  
ATOM   3069  CD  LYS B 190      -1.107 -14.447  33.637  1.00  0.980          C  
ATOM   3070  CE  LYS B 190      -0.983 -14.332  35.162  1.00  0.980          C  
ATOM   3071  NZ  LYS B 190       0.451 -14.294  35.622  1.00  0.980          N  
ATOM   3072  H   LYS B 190      -3.470 -14.842  29.127  1.00  0.800          H  
ATOM   3073  HA  LYS B 190      -4.510 -15.793  31.633  1.00  0.850          H  
ATOM   3074 1HB  LYS B 190      -2.079 -15.345  31.247  1.00  1.170          H  
ATOM   3075 2HB  LYS B 190      -2.422 -13.622  31.286  1.00  1.170          H  
ATOM   3076 1HG  LYS B 190      -3.135 -13.727  33.607  1.00  1.170          H  
ATOM   3077 2HG  LYS B 190      -2.998 -15.484  33.615  1.00  1.170          H  
ATOM   3078 1HD  LYS B 190      -0.537 -15.309  33.288  1.00  1.170          H  
ATOM   3079 2HD  LYS B 190      -0.684 -13.551  33.208  1.00  1.170          H  
ATOM   3080 1HE  LYS B 190      -1.466 -13.410  35.473  1.00  1.170          H  
ATOM   3081 2HE  LYS B 190      -1.486 -15.169  35.640  1.00  1.170          H  
ATOM   3082 1HZ  LYS B 190       0.490 -14.169  36.649  1.00  1.170          H  
ATOM   3083 2HZ  LYS B 190       0.922 -15.142  35.368  1.00  1.170          H  
ATOM   3084 3HZ  LYS B 190       0.924 -13.514  35.207  1.00  1.170          H  
ATOM   3085  N   PHE B 191      -5.205 -12.635  30.924  1.00  0.560          N  
ATOM   3086  CA  PHE B 191      -6.116 -11.537  31.229  1.00  0.540          C  
ATOM   3087  C   PHE B 191      -7.560 -12.047  31.164  1.00  0.510          C  
ATOM   3088  O   PHE B 191      -8.342 -11.810  32.083  1.00  0.560          O  
ATOM   3089  CB  PHE B 191      -5.924 -10.355  30.285  1.00  0.760          C  
ATOM   3090  CG  PHE B 191      -6.729  -9.135  30.675  1.00  0.760          C  
ATOM   3091  CD1 PHE B 191      -6.275  -8.311  31.695  1.00  0.760          C  
ATOM   3092  CD2 PHE B 191      -7.911  -8.801  30.050  1.00  0.760          C  
ATOM   3093  CE1 PHE B 191      -6.973  -7.209  32.076  1.00  0.760          C  
ATOM   3094  CE2 PHE B 191      -8.605  -7.675  30.432  1.00  0.760          C  
ATOM   3095  CZ  PHE B 191      -8.141  -6.882  31.451  1.00  0.760          C  
ATOM   3096  H   PHE B 191      -4.572 -12.555  30.123  1.00  0.670          H  
ATOM   3097  HA  PHE B 191      -5.929 -11.202  32.249  1.00  0.650          H  
ATOM   3098 1HB  PHE B 191      -4.872 -10.085  30.228  1.00  0.920          H  
ATOM   3099 2HB  PHE B 191      -6.228 -10.653  29.286  1.00  0.920          H  
ATOM   3100  HD1 PHE B 191      -5.349  -8.548  32.200  1.00  0.920          H  
ATOM   3101  HD2 PHE B 191      -8.293  -9.432  29.245  1.00  0.920          H  
ATOM   3102  HE1 PHE B 191      -6.588  -6.591  32.871  1.00  0.920          H  
ATOM   3103  HE2 PHE B 191      -9.521  -7.420  29.933  1.00  0.920          H  
ATOM   3104  HZ  PHE B 191      -8.696  -5.996  31.755  1.00  0.920          H  
ATOM   3105  N   ALA B 192      -7.916 -12.795  30.104  1.00  0.490          N  
ATOM   3106  CA  ALA B 192      -9.270 -13.333  29.998  1.00  0.520          C  
ATOM   3107  C   ALA B 192      -9.616 -14.176  31.229  1.00  0.590          C  
ATOM   3108  O   ALA B 192     -10.757 -14.141  31.712  1.00  0.650          O  
ATOM   3109  CB  ALA B 192      -9.403 -14.180  28.741  1.00  0.720          C  
ATOM   3110  H   ALA B 192      -7.260 -12.940  29.331  1.00  0.590          H  
ATOM   3111  HA  ALA B 192      -9.961 -12.502  29.956  1.00  0.620          H  
ATOM   3112 1HB  ALA B 192     -10.408 -14.568  28.656  1.00  0.860          H  
ATOM   3113 2HB  ALA B 192      -9.169 -13.573  27.870  1.00  0.860          H  
ATOM   3114 3HB  ALA B 192      -8.714 -15.015  28.787  1.00  0.860          H  
ATOM   3115  N   ASN B 193      -8.638 -14.914  31.761  1.00  0.640          N  
ATOM   3116  CA  ASN B 193      -8.901 -15.688  32.965  1.00  0.790          C  
ATOM   3117  C   ASN B 193      -9.127 -14.739  34.156  1.00  0.790          C  
ATOM   3118  O   ASN B 193     -10.089 -14.894  34.914  1.00  0.990          O  
ATOM   3119  CB  ASN B 193      -7.778 -16.663  33.248  1.00  1.050          C  
ATOM   3120  CG  ASN B 193      -7.762 -17.830  32.298  1.00  1.050          C  
ATOM   3121  OD1 ASN B 193      -8.757 -18.152  31.639  1.00  1.050          O  
ATOM   3122  ND2 ASN B 193      -6.632 -18.483  32.213  1.00  1.050          N  
ATOM   3123  H   ASN B 193      -7.736 -14.958  31.271  1.00  0.770          H  
ATOM   3124  HA  ASN B 193      -9.814 -16.256  32.809  1.00  0.950          H  
ATOM   3125 1HB  ASN B 193      -6.823 -16.149  33.177  1.00  1.260          H  
ATOM   3126 2HB  ASN B 193      -7.872 -17.038  34.267  1.00  1.260          H  
ATOM   3127 1HD2 ASN B 193      -6.552 -19.267  31.597  1.00  1.260          H  
ATOM   3128 2HD2 ASN B 193      -5.845 -18.197  32.758  1.00  1.260          H  
ATOM   3129  N   GLU B 194      -8.324 -13.682  34.270  1.00  1.250          N  
ATOM   3130  CA  GLU B 194      -8.526 -12.741  35.370  1.00  1.450          C  
ATOM   3131  C   GLU B 194      -9.955 -12.198  35.327  1.00  1.050          C  
ATOM   3132  O   GLU B 194     -10.610 -12.075  36.371  1.00  0.950          O  
ATOM   3133  CB  GLU B 194      -7.516 -11.576  35.294  1.00  1.950          C  
ATOM   3134  CG  GLU B 194      -7.617 -10.530  36.428  1.00  1.950          C  
ATOM   3135  CD  GLU B 194      -7.250 -11.076  37.781  1.00  1.950          C  
ATOM   3136  OE1 GLU B 194      -6.532 -12.048  37.838  1.00  1.950          O  
ATOM   3137  OE2 GLU B 194      -7.700 -10.525  38.755  1.00  1.950          O  
ATOM   3138  H   GLU B 194      -7.519 -13.591  33.638  1.00  1.500          H  
ATOM   3139  HA  GLU B 194      -8.381 -13.268  36.313  1.00  1.740          H  
ATOM   3140 1HB  GLU B 194      -6.501 -11.978  35.283  1.00  2.340          H  
ATOM   3141 2HB  GLU B 194      -7.655 -11.039  34.360  1.00  2.340          H  
ATOM   3142 1HG  GLU B 194      -6.951  -9.699  36.194  1.00  2.340          H  
ATOM   3143 2HG  GLU B 194      -8.633 -10.140  36.463  1.00  2.340          H  
ATOM   3144  N   LEU B 195     -10.455 -11.918  34.121  1.00  0.910          N  
ATOM   3145  CA  LEU B 195     -11.805 -11.403  33.972  1.00  0.730          C  
ATOM   3146  C   LEU B 195     -12.870 -12.423  34.348  1.00  0.580          C  
ATOM   3147  O   LEU B 195     -13.823 -12.092  35.050  1.00  0.680          O  
ATOM   3148  CB  LEU B 195     -12.069 -11.020  32.530  1.00  1.090          C  
ATOM   3149  CG  LEU B 195     -11.300  -9.906  31.952  1.00  1.090          C  
ATOM   3150  CD1 LEU B 195     -11.642  -9.855  30.540  1.00  1.090          C  
ATOM   3151  CD2 LEU B 195     -11.611  -8.625  32.611  1.00  1.090          C  
ATOM   3152  H   LEU B 195      -9.832 -12.020  33.311  1.00  1.090          H  
ATOM   3153  HA  LEU B 195     -11.922 -10.547  34.628  1.00  0.880          H  
ATOM   3154 1HB  LEU B 195     -11.863 -11.888  31.921  1.00  1.310          H  
ATOM   3155 2HB  LEU B 195     -13.118 -10.775  32.434  1.00  1.310          H  
ATOM   3156  HG  LEU B 195     -10.234 -10.112  32.043  1.00  1.310          H  
ATOM   3157 1HD1 LEU B 195     -11.077  -9.080  30.095  1.00  1.310          H  
ATOM   3158 2HD1 LEU B 195     -11.400 -10.793  30.076  1.00  1.310          H  
ATOM   3159 3HD1 LEU B 195     -12.706  -9.659  30.419  1.00  1.310          H  
ATOM   3160 1HD2 LEU B 195     -11.037  -7.842  32.138  1.00  1.310          H  
ATOM   3161 2HD2 LEU B 195     -12.667  -8.425  32.499  1.00  1.310          H  
ATOM   3162 3HD2 LEU B 195     -11.350  -8.660  33.662  1.00  1.310          H  
ATOM   3163  N   LYS B 196     -12.729 -13.700  33.957  1.00  0.660          N  
ATOM   3164  CA  LYS B 196     -13.812 -14.608  34.351  1.00  0.900          C  
ATOM   3165  C   LYS B 196     -13.907 -14.688  35.874  1.00  0.940          C  
ATOM   3166  O   LYS B 196     -14.990 -14.918  36.411  1.00  1.140          O  
ATOM   3167  CB  LYS B 196     -13.684 -16.029  33.751  1.00  1.160          C  
ATOM   3168  CG  LYS B 196     -12.569 -16.908  34.285  1.00  1.160          C  
ATOM   3169  CD  LYS B 196     -12.514 -18.248  33.554  1.00  1.160          C  
ATOM   3170  CE  LYS B 196     -11.389 -19.127  34.089  1.00  1.160          C  
ATOM   3171  NZ  LYS B 196     -11.298 -20.419  33.346  1.00  1.160          N  
ATOM   3172  H   LYS B 196     -11.955 -13.982  33.340  1.00  0.790          H  
ATOM   3173  HA  LYS B 196     -14.752 -14.191  33.989  1.00  1.080          H  
ATOM   3174 1HB  LYS B 196     -14.621 -16.561  33.898  1.00  1.400          H  
ATOM   3175 2HB  LYS B 196     -13.524 -15.960  32.689  1.00  1.400          H  
ATOM   3176 1HG  LYS B 196     -11.652 -16.422  34.135  1.00  1.400          H  
ATOM   3177 2HG  LYS B 196     -12.695 -17.085  35.353  1.00  1.400          H  
ATOM   3178 1HD  LYS B 196     -13.464 -18.768  33.674  1.00  1.400          H  
ATOM   3179 2HD  LYS B 196     -12.342 -18.071  32.489  1.00  1.400          H  
ATOM   3180 1HE  LYS B 196     -10.445 -18.591  33.987  1.00  1.400          H  
ATOM   3181 2HE  LYS B 196     -11.563 -19.332  35.144  1.00  1.400          H  
ATOM   3182 1HZ  LYS B 196     -10.538 -20.967  33.725  1.00  1.400          H  
ATOM   3183 2HZ  LYS B 196     -12.163 -20.929  33.444  1.00  1.400          H  
ATOM   3184 3HZ  LYS B 196     -11.125 -20.238  32.361  1.00  1.400          H  
ATOM   3185  N   HIS B 197     -12.781 -14.469  36.570  1.00  0.830          N  
ATOM   3186  CA  HIS B 197     -12.775 -14.496  38.022  1.00  0.890          C  
ATOM   3187  C   HIS B 197     -13.315 -13.195  38.658  1.00  0.830          C  
ATOM   3188  O   HIS B 197     -14.050 -13.259  39.648  1.00  1.000          O  
ATOM   3189  CB  HIS B 197     -11.356 -14.780  38.535  1.00  1.220          C  
ATOM   3190  CG  HIS B 197     -10.856 -16.176  38.212  1.00  1.220          C  
ATOM   3191  ND1 HIS B 197     -11.453 -17.317  38.711  1.00  1.220          N  
ATOM   3192  CD2 HIS B 197      -9.811 -16.600  37.454  1.00  1.220          C  
ATOM   3193  CE1 HIS B 197     -10.804 -18.380  38.262  1.00  1.220          C  
ATOM   3194  NE2 HIS B 197      -9.804 -17.971  37.499  1.00  1.220          N  
ATOM   3195  H   HIS B 197     -11.895 -14.356  36.061  1.00  1.000          H  
ATOM   3196  HA  HIS B 197     -13.414 -15.309  38.357  1.00  1.070          H  
ATOM   3197 1HB  HIS B 197     -10.662 -14.061  38.092  1.00  1.470          H  
ATOM   3198 2HB  HIS B 197     -11.325 -14.643  39.614  1.00  1.470          H  
ATOM   3199  HD1 HIS B 197     -12.169 -17.355  39.410  1.00  1.470          H  
ATOM   3200  HD2 HIS B 197      -9.055 -16.070  36.876  1.00  1.470          H  
ATOM   3201  HE1 HIS B 197     -11.124 -19.383  38.542  1.00  1.470          H  
ATOM   3202  N   SER B 198     -12.957 -12.014  38.112  1.00  0.820          N  
ATOM   3203  CA  SER B 198     -13.423 -10.750  38.702  1.00  1.100          C  
ATOM   3204  C   SER B 198     -14.848 -10.330  38.281  1.00  1.340          C  
ATOM   3205  O   SER B 198     -15.512  -9.579  39.004  1.00  1.670          O  
ATOM   3206  CB  SER B 198     -12.465  -9.622  38.355  1.00  1.430          C  
ATOM   3207  OG  SER B 198     -12.528  -9.300  36.996  1.00  1.430          O  
ATOM   3208  H   SER B 198     -12.300 -11.989  37.324  1.00  0.980          H  
ATOM   3209  HA  SER B 198     -13.422 -10.872  39.784  1.00  1.320          H  
ATOM   3210 1HB  SER B 198     -12.706  -8.746  38.949  1.00  1.710          H  
ATOM   3211 2HB  SER B 198     -11.447  -9.925  38.608  1.00  1.710          H  
ATOM   3212  HG  SER B 198     -11.863  -8.622  36.858  1.00  1.710          H  
ATOM   3213  N   LEU B 199     -15.334 -10.824  37.142  1.00  1.250          N  
ATOM   3214  CA  LEU B 199     -16.671 -10.517  36.638  1.00  1.520          C  
ATOM   3215  C   LEU B 199     -17.833 -11.166  37.358  1.00  1.620          C  
ATOM   3216  O   LEU B 199     -17.788 -12.326  37.762  1.00  2.180          O  
ATOM   3217  CB  LEU B 199     -16.795 -10.937  35.169  1.00  2.020          C  
ATOM   3218  CG  LEU B 199     -16.064 -10.130  34.119  1.00  2.020          C  
ATOM   3219  CD1 LEU B 199     -16.051 -10.889  32.875  1.00  2.020          C  
ATOM   3220  CD2 LEU B 199     -16.844  -8.859  33.848  1.00  2.020          C  
ATOM   3221  H   LEU B 199     -14.728 -11.407  36.559  1.00  1.500          H  
ATOM   3222  HA  LEU B 199     -16.800  -9.440  36.717  1.00  1.820          H  
ATOM   3223 1HB  LEU B 199     -16.420 -11.963  35.099  1.00  2.420          H  
ATOM   3224 2HB  LEU B 199     -17.836 -10.957  34.903  1.00  2.420          H  
ATOM   3225  HG  LEU B 199     -15.039  -9.912  34.438  1.00  2.420          H  
ATOM   3226 1HD1 LEU B 199     -15.545 -10.313  32.104  1.00  2.420          H  
ATOM   3227 2HD1 LEU B 199     -15.522 -11.811  33.053  1.00  2.420          H  
ATOM   3228 3HD1 LEU B 199     -17.069 -11.109  32.561  1.00  2.420          H  
ATOM   3229 1HD2 LEU B 199     -16.352  -8.298  33.059  1.00  2.420          H  
ATOM   3230 2HD2 LEU B 199     -17.852  -9.107  33.523  1.00  2.420          H  
ATOM   3231 3HD2 LEU B 199     -16.903  -8.253  34.747  1.00  2.420          H  
ATOM   3232  N   SER B 200     -18.936 -10.417  37.434  1.00  1.730          N  
ATOM   3233  CA  SER B 200     -20.207 -10.940  37.921  1.00  1.850          C  
ATOM   3234  C   SER B 200     -20.952 -11.667  36.794  1.00  1.770          C  
ATOM   3235  O   SER B 200     -21.894 -12.428  37.032  1.00  2.020          O  
ATOM   3236  CB  SER B 200     -21.038  -9.796  38.453  1.00  2.540          C  
ATOM   3237  OG  SER B 200     -21.354  -8.898  37.422  1.00  2.540          O  
ATOM   3238  H   SER B 200     -18.905  -9.450  37.140  1.00  2.080          H  
ATOM   3239  HA  SER B 200     -20.011 -11.650  38.725  1.00  2.220          H  
ATOM   3240 1HB  SER B 200     -21.959 -10.189  38.891  1.00  3.050          H  
ATOM   3241 2HB  SER B 200     -20.492  -9.279  39.240  1.00  3.050          H  
ATOM   3242  HG  SER B 200     -21.918  -8.226  37.822  1.00  3.050          H  
ATOM   3243  N   CYS B 201     -20.510 -11.401  35.567  1.00  1.800          N  
ATOM   3244  CA  CYS B 201     -21.054 -11.970  34.347  1.00  1.650          C  
ATOM   3245  C   CYS B 201     -20.502 -13.371  34.133  1.00  1.390          C  
ATOM   3246  O   CYS B 201     -19.870 -13.821  35.085  1.00  1.450          O  
ATOM   3247  CB  CYS B 201     -20.662 -11.111  33.147  1.00  2.370          C  
ATOM   3248  SG  CYS B 201     -21.334  -9.445  33.173  1.00  2.370          S  
ATOM   3249  H   CYS B 201     -19.742 -10.759  35.502  1.00  2.160          H  
ATOM   3250  HA  CYS B 201     -22.142 -12.016  34.426  1.00  1.980          H  
ATOM   3251 1HB  CYS B 201     -19.583 -11.043  33.079  1.00  2.840          H  
ATOM   3252 2HB  CYS B 201     -20.997 -11.595  32.252  1.00  2.840          H  
ATOM   3253  HG  CYS B 201     -22.503  -9.806  33.773  1.00  2.840          H  
ATOM   3254  N   GLU B 202     -21.356 -14.167  33.500  1.00  1.360          N  
ATOM   3255  CA  GLU B 202     -20.771 -15.209  32.663  1.00  1.260          C  
ATOM   3256  C   GLU B 202     -19.880 -14.612  31.589  1.00  1.000          C  
ATOM   3257  O   GLU B 202     -20.302 -13.690  30.880  1.00  0.860          O  
ATOM   3258  CB  GLU B 202     -21.867 -16.054  32.010  1.00  1.800          C  
ATOM   3259  CG  GLU B 202     -21.335 -17.210  31.161  1.00  1.800          C  
ATOM   3260  CD  GLU B 202     -22.399 -18.098  30.588  1.00  1.800          C  
ATOM   3261  OE1 GLU B 202     -23.570 -17.905  30.889  1.00  1.800          O  
ATOM   3262  OE2 GLU B 202     -22.046 -18.997  29.861  1.00  1.800          O  
ATOM   3263  H   GLU B 202     -22.059 -14.536  34.125  1.00  1.630          H  
ATOM   3264  HA  GLU B 202     -20.160 -15.855  33.295  1.00  1.510          H  
ATOM   3265 1HB  GLU B 202     -22.515 -16.465  32.782  1.00  2.160          H  
ATOM   3266 2HB  GLU B 202     -22.481 -15.413  31.371  1.00  2.160          H  
ATOM   3267 1HG  GLU B 202     -20.758 -16.798  30.334  1.00  2.160          H  
ATOM   3268 2HG  GLU B 202     -20.663 -17.808  31.770  1.00  2.160          H  
ATOM   3269  N   LEU B 203     -18.659 -15.144  31.457  1.00  1.190          N  
ATOM   3270  CA  LEU B 203     -17.741 -14.632  30.446  1.00  1.120          C  
ATOM   3271  C   LEU B 203     -17.452 -15.636  29.349  1.00  1.080          C  
ATOM   3272  O   LEU B 203     -16.992 -16.752  29.607  1.00  1.240          O  
ATOM   3273  CB  LEU B 203     -16.402 -14.213  31.066  1.00  1.600          C  
ATOM   3274  CG  LEU B 203     -15.311 -13.662  30.053  1.00  1.600          C  
ATOM   3275  CD1 LEU B 203     -15.806 -12.353  29.429  1.00  1.600          C  
ATOM   3276  CD2 LEU B 203     -14.004 -13.434  30.780  1.00  1.600          C  
ATOM   3277  H   LEU B 203     -18.374 -15.904  32.059  1.00  1.430          H  
ATOM   3278  HA  LEU B 203     -18.205 -13.763  29.992  1.00  1.340          H  
ATOM   3279 1HB  LEU B 203     -16.601 -13.456  31.800  1.00  1.920          H  
ATOM   3280 2HB  LEU B 203     -15.974 -15.076  31.571  1.00  1.920          H  
ATOM   3281  HG  LEU B 203     -15.146 -14.382  29.252  1.00  1.920          H  
ATOM   3282 1HD1 LEU B 203     -15.085 -11.979  28.755  1.00  1.920          H  
ATOM   3283 2HD1 LEU B 203     -16.706 -12.521  28.896  1.00  1.920          H  
ATOM   3284 3HD1 LEU B 203     -15.981 -11.621  30.188  1.00  1.920          H  
ATOM   3285 1HD2 LEU B 203     -13.255 -13.050  30.106  1.00  1.920          H  
ATOM   3286 2HD2 LEU B 203     -14.159 -12.732  31.560  1.00  1.920          H  
ATOM   3287 3HD2 LEU B 203     -13.652 -14.357  31.191  1.00  1.920          H  
ATOM   3288  N   ILE B 204     -17.683 -15.216  28.118  1.00  0.960          N  
ATOM   3289  CA  ILE B 204     -17.433 -16.054  26.958  1.00  1.020          C  
ATOM   3290  C   ILE B 204     -16.292 -15.513  26.095  1.00  0.930          C  
ATOM   3291  O   ILE B 204     -16.248 -14.335  25.737  1.00  0.890          O  
ATOM   3292  CB  ILE B 204     -18.748 -16.296  26.191  1.00  1.400          C  
ATOM   3293  CG1 ILE B 204     -19.703 -17.099  27.128  1.00  1.400          C  
ATOM   3294  CG2 ILE B 204     -18.497 -16.970  24.838  1.00  1.400          C  
ATOM   3295  CD1 ILE B 204     -21.118 -17.228  26.660  1.00  1.400          C  
ATOM   3296  H   ILE B 204     -18.078 -14.273  27.999  1.00  1.150          H  
ATOM   3297  HA  ILE B 204     -17.114 -17.031  27.317  1.00  1.220          H  
ATOM   3298  HB  ILE B 204     -19.235 -15.365  26.038  1.00  1.680          H  
ATOM   3299 1HG1 ILE B 204     -19.293 -18.097  27.271  1.00  1.680          H  
ATOM   3300 2HG1 ILE B 204     -19.743 -16.604  28.091  1.00  1.680          H  
ATOM   3301 1HG2 ILE B 204     -19.439 -17.112  24.318  1.00  1.680          H  
ATOM   3302 2HG2 ILE B 204     -17.850 -16.338  24.223  1.00  1.680          H  
ATOM   3303 3HG2 ILE B 204     -18.018 -17.936  24.994  1.00  1.680          H  
ATOM   3304 1HD1 ILE B 204     -21.687 -17.793  27.406  1.00  1.680          H  
ATOM   3305 2HD1 ILE B 204     -21.548 -16.244  26.557  1.00  1.680          H  
ATOM   3306 3HD1 ILE B 204     -21.163 -17.745  25.711  1.00  1.680          H  
ATOM   3307  N   GLU B 205     -15.348 -16.393  25.799  1.00  1.030          N  
ATOM   3308  CA  GLU B 205     -14.174 -16.041  25.015  1.00  1.010          C  
ATOM   3309  C   GLU B 205     -14.389 -15.944  23.506  1.00  0.980          C  
ATOM   3310  O   GLU B 205     -15.028 -16.799  22.880  1.00  1.080          O  
ATOM   3311  CB  GLU B 205     -13.070 -17.053  25.298  1.00  1.420          C  
ATOM   3312  CG  GLU B 205     -12.504 -16.999  26.723  1.00  1.420          C  
ATOM   3313  CD  GLU B 205     -11.389 -17.971  26.944  1.00  1.420          C  
ATOM   3314  OE1 GLU B 205     -11.034 -18.644  26.007  1.00  1.420          O  
ATOM   3315  OE2 GLU B 205     -10.896 -18.053  28.041  1.00  1.420          O  
ATOM   3316  H   GLU B 205     -15.451 -17.339  26.145  1.00  1.240          H  
ATOM   3317  HA  GLU B 205     -13.838 -15.065  25.338  1.00  1.210          H  
ATOM   3318 1HB  GLU B 205     -13.466 -18.056  25.148  1.00  1.710          H  
ATOM   3319 2HB  GLU B 205     -12.277 -16.924  24.584  1.00  1.710          H  
ATOM   3320 1HG  GLU B 205     -12.122 -16.002  26.905  1.00  1.710          H  
ATOM   3321 2HG  GLU B 205     -13.304 -17.187  27.436  1.00  1.710          H  
ATOM   3322  N   LEU B 206     -13.753 -14.937  22.915  1.00  0.920          N  
ATOM   3323  CA  LEU B 206     -13.745 -14.733  21.480  1.00  0.950          C  
ATOM   3324  C   LEU B 206     -12.333 -14.921  20.935  1.00  1.010          C  
ATOM   3325  O   LEU B 206     -11.367 -14.258  21.347  1.00  1.230          O  
ATOM   3326  CB  LEU B 206     -14.236 -13.324  21.147  1.00  1.320          C  
ATOM   3327  CG  LEU B 206     -15.623 -12.920  21.648  1.00  1.320          C  
ATOM   3328  CD1 LEU B 206     -15.786 -11.458  21.388  1.00  1.320          C  
ATOM   3329  CD2 LEU B 206     -16.716 -13.691  20.935  1.00  1.320          C  
ATOM   3330  H   LEU B 206     -13.270 -14.253  23.501  1.00  1.100          H  
ATOM   3331  HA  LEU B 206     -14.387 -15.471  21.011  1.00  1.140          H  
ATOM   3332 1HB  LEU B 206     -13.553 -12.633  21.564  1.00  1.580          H  
ATOM   3333 2HB  LEU B 206     -14.224 -13.203  20.070  1.00  1.580          H  
ATOM   3334  HG  LEU B 206     -15.692 -13.108  22.723  1.00  1.580          H  
ATOM   3335 1HD1 LEU B 206     -16.740 -11.134  21.726  1.00  1.580          H  
ATOM   3336 2HD1 LEU B 206     -15.023 -10.917  21.921  1.00  1.580          H  
ATOM   3337 3HD1 LEU B 206     -15.701 -11.264  20.321  1.00  1.580          H  
ATOM   3338 1HD2 LEU B 206     -17.679 -13.379  21.305  1.00  1.580          H  
ATOM   3339 2HD2 LEU B 206     -16.675 -13.494  19.877  1.00  1.580          H  
ATOM   3340 3HD2 LEU B 206     -16.587 -14.749  21.124  1.00  1.580          H  
ATOM   3341  N   LYS B 207     -12.218 -15.852  20.010  1.00  1.110          N  
ATOM   3342  CA  LYS B 207     -10.957 -16.188  19.376  1.00  1.320          C  
ATOM   3343  C   LYS B 207     -11.228 -16.809  18.026  1.00  0.920          C  
ATOM   3344  O   LYS B 207     -12.258 -17.457  17.844  1.00  1.330          O  
ATOM   3345  CB  LYS B 207     -10.157 -17.163  20.244  1.00  1.760          C  
ATOM   3346  CG  LYS B 207     -10.852 -18.503  20.459  1.00  1.760          C  
ATOM   3347  CD  LYS B 207     -10.051 -19.426  21.350  1.00  1.760          C  
ATOM   3348  CE  LYS B 207     -10.769 -20.758  21.531  1.00  1.760          C  
ATOM   3349  NZ  LYS B 207      -9.997 -21.701  22.383  1.00  1.760          N  
ATOM   3350  H   LYS B 207     -13.054 -16.355  19.739  1.00  1.330          H  
ATOM   3351  HA  LYS B 207     -10.378 -15.275  19.226  1.00  1.580          H  
ATOM   3352 1HB  LYS B 207      -9.189 -17.356  19.780  1.00  2.120          H  
ATOM   3353 2HB  LYS B 207      -9.969 -16.718  21.212  1.00  2.120          H  
ATOM   3354 1HG  LYS B 207     -11.826 -18.330  20.919  1.00  2.120          H  
ATOM   3355 2HG  LYS B 207     -11.005 -19.000  19.503  1.00  2.120          H  
ATOM   3356 1HD  LYS B 207      -9.086 -19.610  20.901  1.00  2.120          H  
ATOM   3357 2HD  LYS B 207      -9.903 -18.960  22.327  1.00  2.120          H  
ATOM   3358 1HE  LYS B 207     -11.738 -20.574  21.993  1.00  2.120          H  
ATOM   3359 2HE  LYS B 207     -10.926 -21.214  20.551  1.00  2.120          H  
ATOM   3360 1HZ  LYS B 207     -10.510 -22.565  22.476  1.00  2.120          H  
ATOM   3361 2HZ  LYS B 207      -9.101 -21.885  21.953  1.00  2.120          H  
ATOM   3362 3HZ  LYS B 207      -9.851 -21.298  23.299  1.00  2.120          H  
ATOM   3363  N   ASP B 208     -10.303 -16.627  17.098  1.00  0.910          N  
ATOM   3364  CA  ASP B 208     -10.398 -17.250  15.787  1.00  1.080          C  
ATOM   3365  C   ASP B 208      -9.005 -17.318  15.166  1.00  1.060          C  
ATOM   3366  O   ASP B 208      -8.630 -16.487  14.344  1.00  1.420          O  
ATOM   3367  CB  ASP B 208     -11.373 -16.487  14.871  1.00  1.440          C  
ATOM   3368  CG  ASP B 208     -11.622 -17.236  13.544  1.00  1.440          C  
ATOM   3369  OD1 ASP B 208     -11.071 -18.315  13.408  1.00  1.440          O  
ATOM   3370  OD2 ASP B 208     -12.345 -16.739  12.691  1.00  1.440          O  
ATOM   3371  H   ASP B 208      -9.479 -16.094  17.340  1.00  1.090          H  
ATOM   3372  HA  ASP B 208     -10.769 -18.270  15.908  1.00  1.300          H  
ATOM   3373 1HB  ASP B 208     -12.333 -16.363  15.382  1.00  1.730          H  
ATOM   3374 2HB  ASP B 208     -10.987 -15.497  14.662  1.00  1.730          H  
ATOM   3375  N   TYR B 209      -8.235 -18.336  15.532  1.00  1.070          N  
ATOM   3376  CA  TYR B 209      -6.829 -18.439  15.123  1.00  1.150          C  
ATOM   3377  C   TYR B 209      -6.658 -18.679  13.621  1.00  1.270          C  
ATOM   3378  O   TYR B 209      -5.578 -18.479  13.069  1.00  1.680          O  
ATOM   3379  CB  TYR B 209      -6.112 -19.496  15.960  1.00  1.580          C  
ATOM   3380  CG  TYR B 209      -5.779 -19.015  17.402  1.00  1.580          C  
ATOM   3381  CD1 TYR B 209      -6.605 -19.342  18.474  1.00  1.580          C  
ATOM   3382  CD2 TYR B 209      -4.623 -18.259  17.641  1.00  1.580          C  
ATOM   3383  CE1 TYR B 209      -6.274 -18.911  19.758  1.00  1.580          C  
ATOM   3384  CE2 TYR B 209      -4.310 -17.843  18.929  1.00  1.580          C  
ATOM   3385  CZ  TYR B 209      -5.126 -18.161  19.978  1.00  1.580          C  
ATOM   3386  OH  TYR B 209      -4.817 -17.748  21.267  1.00  1.580          O  
ATOM   3387  H   TYR B 209      -8.616 -19.025  16.167  1.00  1.280          H  
ATOM   3388  HA  TYR B 209      -6.341 -17.500  15.352  1.00  1.380          H  
ATOM   3389 1HB  TYR B 209      -6.728 -20.392  16.028  1.00  1.890          H  
ATOM   3390 2HB  TYR B 209      -5.179 -19.772  15.470  1.00  1.890          H  
ATOM   3391  HD1 TYR B 209      -7.505 -19.933  18.317  1.00  1.890          H  
ATOM   3392  HD2 TYR B 209      -3.963 -17.998  16.818  1.00  1.890          H  
ATOM   3393  HE1 TYR B 209      -6.910 -19.163  20.596  1.00  1.890          H  
ATOM   3394  HE2 TYR B 209      -3.421 -17.268  19.114  1.00  1.890          H  
ATOM   3395  HH  TYR B 209      -3.940 -17.318  21.289  1.00  1.890          H  
ATOM   3396  N   GLN B 210      -7.720 -19.149  12.975  1.00  1.650          N  
ATOM   3397  CA  GLN B 210      -7.733 -19.441  11.549  1.00  1.900          C  
ATOM   3398  C   GLN B 210      -8.499 -18.380  10.746  1.00  1.670          C  
ATOM   3399  O   GLN B 210      -8.833 -18.610   9.581  1.00  1.870          O  
ATOM   3400  CB  GLN B 210      -8.348 -20.824  11.297  1.00  2.560          C  
ATOM   3401  CG  GLN B 210      -7.555 -21.986  11.899  1.00  2.560          C  
ATOM   3402  CD  GLN B 210      -8.225 -23.343  11.667  1.00  2.560          C  
ATOM   3403  OE1 GLN B 210      -9.272 -23.433  11.009  1.00  2.560          O  
ATOM   3404  NE2 GLN B 210      -7.624 -24.398  12.204  1.00  2.560          N  
ATOM   3405  H   GLN B 210      -8.578 -19.285  13.502  1.00  1.980          H  
ATOM   3406  HA  GLN B 210      -6.705 -19.448  11.189  1.00  2.280          H  
ATOM   3407 1HB  GLN B 210      -9.355 -20.845  11.708  1.00  3.070          H  
ATOM   3408 2HB  GLN B 210      -8.426 -20.996  10.225  1.00  3.070          H  
ATOM   3409 1HG  GLN B 210      -6.567 -22.012  11.439  1.00  3.070          H  
ATOM   3410 2HG  GLN B 210      -7.456 -21.829  12.974  1.00  3.070          H  
ATOM   3411 1HE2 GLN B 210      -8.012 -25.315  12.089  1.00  3.070          H  
ATOM   3412 2HE2 GLN B 210      -6.779 -24.281  12.730  1.00  3.070          H  
ATOM   3413  N   VAL B 211      -8.772 -17.224  11.355  1.00  1.430          N  
ATOM   3414  CA  VAL B 211      -9.540 -16.164  10.704  1.00  1.360          C  
ATOM   3415  C   VAL B 211      -8.880 -15.696   9.401  1.00  1.160          C  
ATOM   3416  O   VAL B 211      -7.668 -15.500   9.346  1.00  1.200          O  
ATOM   3417  CB  VAL B 211      -9.678 -14.945  11.675  1.00  1.930          C  
ATOM   3418  CG1 VAL B 211      -8.321 -14.238  11.900  1.00  1.930          C  
ATOM   3419  CG2 VAL B 211     -10.739 -14.002  11.192  1.00  1.930          C  
ATOM   3420  H   VAL B 211      -8.496 -17.096  12.330  1.00  1.720          H  
ATOM   3421  HA  VAL B 211     -10.535 -16.552  10.487  1.00  1.630          H  
ATOM   3422  HB  VAL B 211      -9.963 -15.319  12.621  1.00  2.320          H  
ATOM   3423 1HG1 VAL B 211      -8.440 -13.438  12.629  1.00  2.320          H  
ATOM   3424 2HG1 VAL B 211      -7.611 -14.954  12.268  1.00  2.320          H  
ATOM   3425 3HG1 VAL B 211      -7.960 -13.816  10.986  1.00  2.320          H  
ATOM   3426 1HG2 VAL B 211     -10.852 -13.185  11.900  1.00  2.320          H  
ATOM   3427 2HG2 VAL B 211     -10.467 -13.613  10.248  1.00  2.320          H  
ATOM   3428 3HG2 VAL B 211     -11.683 -14.545  11.106  1.00  2.320          H  
ATOM   3429  N   ASP B 212      -9.678 -15.520   8.346  1.00  1.390          N  
ATOM   3430  CA  ASP B 212      -9.163 -15.030   7.065  1.00  1.130          C  
ATOM   3431  C   ASP B 212      -9.123 -13.513   7.149  1.00  1.010          C  
ATOM   3432  O   ASP B 212      -9.540 -12.967   8.164  1.00  1.000          O  
ATOM   3433  CB  ASP B 212     -10.051 -15.507   5.903  1.00  1.690          C  
ATOM   3434  CG  ASP B 212      -9.349 -15.531   4.522  1.00  1.690          C  
ATOM   3435  OD1 ASP B 212      -8.412 -14.778   4.328  1.00  1.690          O  
ATOM   3436  OD2 ASP B 212      -9.761 -16.294   3.690  1.00  1.690          O  
ATOM   3437  H   ASP B 212     -10.662 -15.724   8.444  1.00  1.670          H  
ATOM   3438  HA  ASP B 212      -8.146 -15.402   6.918  1.00  1.360          H  
ATOM   3439 1HB  ASP B 212     -10.413 -16.513   6.121  1.00  2.020          H  
ATOM   3440 2HB  ASP B 212     -10.924 -14.862   5.828  1.00  2.020          H  
ATOM   3441  N   PHE B 213      -8.681 -12.838   6.103  1.00  1.010          N  
ATOM   3442  CA  PHE B 213      -8.586 -11.377   6.104  1.00  0.970          C  
ATOM   3443  C   PHE B 213      -9.836 -10.678   5.625  1.00  0.950          C  
ATOM   3444  O   PHE B 213     -10.361 -10.996   4.557  1.00  1.020          O  
ATOM   3445  CB  PHE B 213      -7.446 -10.929   5.205  1.00  1.370          C  
ATOM   3446  CG  PHE B 213      -6.142 -11.234   5.746  1.00  1.370          C  
ATOM   3447  CD1 PHE B 213      -5.616 -12.483   5.586  1.00  1.370          C  
ATOM   3448  CD2 PHE B 213      -5.414 -10.275   6.409  1.00  1.370          C  
ATOM   3449  CE1 PHE B 213      -4.415 -12.782   6.091  1.00  1.370          C  
ATOM   3450  CE2 PHE B 213      -4.183 -10.575   6.900  1.00  1.370          C  
ATOM   3451  CZ  PHE B 213      -3.693 -11.844   6.746  1.00  1.370          C  
ATOM   3452  H   PHE B 213      -8.381 -13.376   5.290  1.00  1.210          H  
ATOM   3453  HA  PHE B 213      -8.378 -11.053   7.121  1.00  1.160          H  
ATOM   3454 1HB  PHE B 213      -7.537 -11.419   4.234  1.00  1.650          H  
ATOM   3455 2HB  PHE B 213      -7.518  -9.854   5.042  1.00  1.650          H  
ATOM   3456  HD1 PHE B 213      -6.184 -13.252   5.054  1.00  1.650          H  
ATOM   3457  HD2 PHE B 213      -5.834  -9.281   6.541  1.00  1.650          H  
ATOM   3458  HE1 PHE B 213      -4.025 -13.787   5.974  1.00  1.650          H  
ATOM   3459  HE2 PHE B 213      -3.605  -9.833   7.432  1.00  1.650          H  
ATOM   3460  HZ  PHE B 213      -2.735 -12.130   7.145  1.00  1.650          H  
ATOM   3461  N   TYR B 214     -10.279  -9.688   6.388  1.00  0.970          N  
ATOM   3462  CA  TYR B 214     -11.428  -8.903   5.981  1.00  1.040          C  
ATOM   3463  C   TYR B 214     -11.005  -7.701   5.161  1.00  1.160          C  
ATOM   3464  O   TYR B 214     -10.088  -6.976   5.549  1.00  1.260          O  
ATOM   3465  CB  TYR B 214     -12.228  -8.403   7.174  1.00  1.430          C  
ATOM   3466  CG  TYR B 214     -13.478  -7.742   6.755  1.00  1.430          C  
ATOM   3467  CD1 TYR B 214     -14.387  -8.473   6.032  1.00  1.430          C  
ATOM   3468  CD2 TYR B 214     -13.745  -6.450   7.077  1.00  1.430          C  
ATOM   3469  CE1 TYR B 214     -15.527  -7.920   5.596  1.00  1.430          C  
ATOM   3470  CE2 TYR B 214     -14.920  -5.885   6.649  1.00  1.430          C  
ATOM   3471  CZ  TYR B 214     -15.799  -6.622   5.898  1.00  1.430          C  
ATOM   3472  OH  TYR B 214     -16.946  -6.059   5.444  1.00  1.430          O  
ATOM   3473  H   TYR B 214      -9.821  -9.502   7.283  1.00  1.160          H  
ATOM   3474  HA  TYR B 214     -12.057  -9.529   5.351  1.00  1.250          H  
ATOM   3475 1HB  TYR B 214     -12.444  -9.161   7.816  1.00  1.710          H  
ATOM   3476 2HB  TYR B 214     -11.632  -7.680   7.729  1.00  1.710          H  
ATOM   3477  HD1 TYR B 214     -14.178  -9.494   5.790  1.00  1.710          H  
ATOM   3478  HD2 TYR B 214     -13.040  -5.869   7.658  1.00  1.710          H  
ATOM   3479  HE1 TYR B 214     -16.220  -8.506   5.006  1.00  1.710          H  
ATOM   3480  HE2 TYR B 214     -15.150  -4.850   6.894  1.00  1.710          H  
ATOM   3481  HH  TYR B 214     -16.966  -5.142   5.719  1.00  1.710          H  
ATOM   3482  N   SER B 215     -11.670  -7.454   4.041  1.00  1.380          N  
ATOM   3483  CA  SER B 215     -11.355  -6.276   3.263  1.00  1.500          C  
ATOM   3484  C   SER B 215     -12.598  -5.661   2.638  1.00  1.280          C  
ATOM   3485  O   SER B 215     -13.369  -4.975   3.308  1.00  1.190          O  
ATOM   3486  CB  SER B 215     -10.342  -6.633   2.191  1.00  2.050          C  
ATOM   3487  OG  SER B 215     -10.871  -7.561   1.274  1.00  2.050          O  
ATOM   3488  H   SER B 215     -12.379  -8.090   3.707  1.00  1.660          H  
ATOM   3489  HA  SER B 215     -10.913  -5.532   3.926  1.00  1.800          H  
ATOM   3490 1HB  SER B 215     -10.030  -5.729   1.665  1.00  2.460          H  
ATOM   3491 2HB  SER B 215      -9.456  -7.056   2.668  1.00  2.460          H  
ATOM   3492  HG  SER B 215     -10.115  -7.876   0.757  1.00  2.460          H  
ATOM   3493  N   VAL B 216     -12.775  -5.893   1.346  1.00  1.340          N  
ATOM   3494  CA  VAL B 216     -13.903  -5.344   0.598  1.00  1.360          C  
ATOM   3495  C   VAL B 216     -14.732  -6.424  -0.079  1.00  1.230          C  
ATOM   3496  O   VAL B 216     -15.936  -6.548   0.171  1.00  1.380          O  
ATOM   3497  CB  VAL B 216     -13.398  -4.350  -0.474  1.00  1.900          C  
ATOM   3498  CG1 VAL B 216     -14.573  -3.806  -1.304  1.00  1.900          C  
ATOM   3499  CG2 VAL B 216     -12.645  -3.213   0.209  1.00  1.900          C  
ATOM   3500  H   VAL B 216     -12.091  -6.486   0.892  1.00  1.610          H  
ATOM   3501  HA  VAL B 216     -14.547  -4.804   1.293  1.00  1.630          H  
ATOM   3502  HB  VAL B 216     -12.736  -4.866  -1.159  1.00  2.280          H  
ATOM   3503 1HG1 VAL B 216     -14.192  -3.118  -2.056  1.00  2.280          H  
ATOM   3504 2HG1 VAL B 216     -15.100  -4.617  -1.808  1.00  2.280          H  
ATOM   3505 3HG1 VAL B 216     -15.270  -3.281  -0.649  1.00  2.280          H  
ATOM   3506 1HG2 VAL B 216     -12.279  -2.515  -0.542  1.00  2.280          H  
ATOM   3507 2HG2 VAL B 216     -13.318  -2.695   0.892  1.00  2.280          H  
ATOM   3508 3HG2 VAL B 216     -11.802  -3.609   0.768  1.00  2.280          H  
ATOM   3509  N   ASP B 217     -14.041  -7.222  -0.903  1.00  1.170          N  
ATOM   3510  CA  ASP B 217     -14.592  -8.239  -1.797  1.00  1.220          C  
ATOM   3511  C   ASP B 217     -15.416  -9.303  -1.084  1.00  1.250          C  
ATOM   3512  O   ASP B 217     -16.158 -10.043  -1.719  1.00  1.430          O  
ATOM   3513  CB  ASP B 217     -13.468  -8.938  -2.592  1.00  1.690          C  
ATOM   3514  CG  ASP B 217     -12.745  -8.043  -3.691  1.00  1.690          C  
ATOM   3515  OD1 ASP B 217     -13.183  -6.947  -3.965  1.00  1.690          O  
ATOM   3516  OD2 ASP B 217     -11.755  -8.505  -4.246  1.00  1.690          O  
ATOM   3517  H   ASP B 217     -13.053  -7.043  -0.986  1.00  1.400          H  
ATOM   3518  HA  ASP B 217     -15.245  -7.735  -2.511  1.00  1.460          H  
ATOM   3519 1HB  ASP B 217     -12.711  -9.293  -1.891  1.00  2.030          H  
ATOM   3520 2HB  ASP B 217     -13.881  -9.820  -3.087  1.00  2.030          H  
ATOM   3521  N   LEU B 218     -15.314  -9.402   0.234  1.00  1.310          N  
ATOM   3522  CA  LEU B 218     -16.073 -10.394   0.979  1.00  1.520          C  
ATOM   3523  C   LEU B 218     -17.568 -10.215   0.797  1.00  1.490          C  
ATOM   3524  O   LEU B 218     -18.325 -11.183   0.831  1.00  1.670          O  
ATOM   3525  CB  LEU B 218     -15.789 -10.294   2.481  1.00  2.040          C  
ATOM   3526  CG  LEU B 218     -14.617 -11.080   3.072  1.00  2.040          C  
ATOM   3527  CD1 LEU B 218     -14.851 -12.595   2.883  1.00  2.040          C  
ATOM   3528  CD2 LEU B 218     -13.302 -10.601   2.452  1.00  2.040          C  
ATOM   3529  H   LEU B 218     -14.711  -8.756   0.728  1.00  1.570          H  
ATOM   3530  HA  LEU B 218     -15.814 -11.379   0.585  1.00  1.820          H  
ATOM   3531 1HB  LEU B 218     -15.627  -9.243   2.718  1.00  2.450          H  
ATOM   3532 2HB  LEU B 218     -16.685 -10.616   3.015  1.00  2.450          H  
ATOM   3533  HG  LEU B 218     -14.582 -10.894   4.121  1.00  2.450          H  
ATOM   3534 1HD1 LEU B 218     -14.032 -13.150   3.325  1.00  2.450          H  
ATOM   3535 2HD1 LEU B 218     -15.790 -12.877   3.370  1.00  2.450          H  
ATOM   3536 3HD1 LEU B 218     -14.905 -12.861   1.841  1.00  2.450          H  
ATOM   3537 1HD2 LEU B 218     -12.468 -11.144   2.910  1.00  2.450          H  
ATOM   3538 2HD2 LEU B 218     -13.298 -10.786   1.382  1.00  2.450          H  
ATOM   3539 3HD2 LEU B 218     -13.178  -9.542   2.633  1.00  2.450          H  
ATOM   3540  N   GLU B 219     -18.022  -8.967   0.592  1.00  1.740          N  
ATOM   3541  CA  GLU B 219     -19.458  -8.745   0.425  1.00  1.900          C  
ATOM   3542  C   GLU B 219     -20.019  -9.463  -0.804  1.00  1.750          C  
ATOM   3543  O   GLU B 219     -21.230  -9.642  -0.926  1.00  1.820          O  
ATOM   3544  CB  GLU B 219     -19.806  -7.253   0.359  1.00  2.600          C  
ATOM   3545  CG  GLU B 219     -19.336  -6.459  -0.886  1.00  2.600          C  
ATOM   3546  CD  GLU B 219     -19.794  -5.004  -0.789  1.00  2.600          C  
ATOM   3547  OE1 GLU B 219     -19.004  -4.126  -0.523  1.00  2.600          O  
ATOM   3548  OE2 GLU B 219     -20.977  -4.782  -0.923  1.00  2.600          O  
ATOM   3549  H   GLU B 219     -17.379  -8.165   0.560  1.00  2.090          H  
ATOM   3550  HA  GLU B 219     -19.961  -9.151   1.298  1.00  2.280          H  
ATOM   3551 1HB  GLU B 219     -20.889  -7.148   0.416  1.00  3.120          H  
ATOM   3552 2HB  GLU B 219     -19.390  -6.756   1.235  1.00  3.120          H  
ATOM   3553 1HG  GLU B 219     -18.253  -6.498  -0.961  1.00  3.120          H  
ATOM   3554 2HG  GLU B 219     -19.756  -6.908  -1.785  1.00  3.120          H  
ATOM   3555  N   ALA B 220     -19.145  -9.794  -1.759  1.00  2.200          N  
ATOM   3556  CA  ALA B 220     -19.519 -10.464  -2.986  1.00  2.710          C  
ATOM   3557  C   ALA B 220     -20.028 -11.889  -2.773  1.00  2.540          C  
ATOM   3558  O   ALA B 220     -20.821 -12.375  -3.584  1.00  2.970          O  
ATOM   3559  CB  ALA B 220     -18.336 -10.500  -3.937  1.00  3.590          C  
ATOM   3560  H   ALA B 220     -18.147  -9.642  -1.602  1.00  2.640          H  
ATOM   3561  HA  ALA B 220     -20.322  -9.886  -3.441  1.00  3.250          H  
ATOM   3562 1HB  ALA B 220     -18.638 -10.963  -4.873  1.00  4.310          H  
ATOM   3563 2HB  ALA B 220     -17.990  -9.485  -4.123  1.00  4.310          H  
ATOM   3564 3HB  ALA B 220     -17.534 -11.081  -3.490  1.00  4.310          H  
ATOM   3565  N   THR B 221     -19.503 -12.609  -1.765  1.00  2.210          N  
ATOM   3566  CA  THR B 221     -19.875 -14.010  -1.597  1.00  2.240          C  
ATOM   3567  C   THR B 221     -20.359 -14.357  -0.189  1.00  1.640          C  
ATOM   3568  O   THR B 221     -21.554 -14.282   0.107  1.00  2.200          O  
ATOM   3569  CB  THR B 221     -18.688 -14.939  -1.952  1.00  3.120          C  
ATOM   3570  OG1 THR B 221     -17.555 -14.609  -1.135  1.00  3.120          O  
ATOM   3571  CG2 THR B 221     -18.310 -14.734  -3.414  1.00  3.120          C  
ATOM   3572  H   THR B 221     -18.870 -12.194  -1.075  1.00  2.650          H  
ATOM   3573  HA  THR B 221     -20.693 -14.229  -2.281  1.00  2.690          H  
ATOM   3574  HB  THR B 221     -18.972 -15.980  -1.785  1.00  3.750          H  
ATOM   3575  HG1 THR B 221     -16.825 -15.213  -1.335  1.00  3.750          H  
ATOM   3576 1HG2 THR B 221     -17.477 -15.384  -3.670  1.00  3.750          H  
ATOM   3577 2HG2 THR B 221     -19.166 -14.973  -4.045  1.00  3.750          H  
ATOM   3578 3HG2 THR B 221     -18.018 -13.703  -3.579  1.00  3.750          H  
ATOM   3579  N   ASN B 222     -19.420 -14.799   0.657  1.00  1.270          N  
ATOM   3580  CA  ASN B 222     -19.717 -15.310   1.993  1.00  1.420          C  
ATOM   3581  C   ASN B 222     -18.696 -14.955   3.061  1.00  1.290          C  
ATOM   3582  O   ASN B 222     -17.526 -14.705   2.780  1.00  1.720          O  
ATOM   3583  CB  ASN B 222     -19.859 -16.823   1.964  1.00  1.930          C  
ATOM   3584  CG  ASN B 222     -21.095 -17.290   1.286  1.00  1.930          C  
ATOM   3585  OD1 ASN B 222     -22.177 -17.134   1.857  1.00  1.930          O  
ATOM   3586  ND2 ASN B 222     -20.975 -17.864   0.115  1.00  1.930          N  
ATOM   3587  H   ASN B 222     -18.462 -14.778   0.328  1.00  1.520          H  
ATOM   3588  HA  ASN B 222     -20.667 -14.877   2.311  1.00  1.700          H  
ATOM   3589 1HB  ASN B 222     -18.999 -17.249   1.449  1.00  2.310          H  
ATOM   3590 2HB  ASN B 222     -19.847 -17.208   2.985  1.00  2.310          H  
ATOM   3591 1HD2 ASN B 222     -21.790 -18.196  -0.363  1.00  2.310          H  
ATOM   3592 2HD2 ASN B 222     -20.073 -17.976  -0.297  1.00  2.310          H  
ATOM   3593  N   PHE B 223     -19.161 -14.990   4.303  1.00  1.150          N  
ATOM   3594  CA  PHE B 223     -18.335 -14.767   5.477  1.00  1.130          C  
ATOM   3595  C   PHE B 223     -18.088 -16.151   6.119  1.00  0.890          C  
ATOM   3596  O   PHE B 223     -18.991 -16.983   6.071  1.00  0.990          O  
ATOM   3597  CB  PHE B 223     -19.055 -13.762   6.393  1.00  1.590          C  
ATOM   3598  CG  PHE B 223     -19.034 -12.315   5.824  1.00  1.590          C  
ATOM   3599  CD1 PHE B 223     -19.666 -11.949   4.619  1.00  1.590          C  
ATOM   3600  CD2 PHE B 223     -18.401 -11.322   6.522  1.00  1.590          C  
ATOM   3601  CE1 PHE B 223     -19.604 -10.656   4.149  1.00  1.590          C  
ATOM   3602  CE2 PHE B 223     -18.342 -10.030   6.053  1.00  1.590          C  
ATOM   3603  CZ  PHE B 223     -18.938  -9.694   4.861  1.00  1.590          C  
ATOM   3604  H   PHE B 223     -20.145 -15.200   4.430  1.00  1.380          H  
ATOM   3605  HA  PHE B 223     -17.421 -14.293   5.149  1.00  1.360          H  
ATOM   3606 1HB  PHE B 223     -20.099 -14.056   6.535  1.00  1.910          H  
ATOM   3607 2HB  PHE B 223     -18.588 -13.752   7.380  1.00  1.910          H  
ATOM   3608  HD1 PHE B 223     -20.202 -12.682   4.035  1.00  1.910          H  
ATOM   3609  HD2 PHE B 223     -17.935 -11.569   7.476  1.00  1.910          H  
ATOM   3610  HE1 PHE B 223     -20.086 -10.411   3.205  1.00  1.910          H  
ATOM   3611  HE2 PHE B 223     -17.826  -9.265   6.645  1.00  1.910          H  
ATOM   3612  HZ  PHE B 223     -18.888  -8.667   4.492  1.00  1.910          H  
ATOM   3613  N   PRO B 224     -16.873 -16.459   6.634  1.00  0.900          N  
ATOM   3614  CA  PRO B 224     -16.476 -17.711   7.304  1.00  0.940          C  
ATOM   3615  C   PRO B 224     -17.323 -18.124   8.511  1.00  0.810          C  
ATOM   3616  O   PRO B 224     -17.611 -17.310   9.384  1.00  0.710          O  
ATOM   3617  CB  PRO B 224     -15.049 -17.374   7.769  1.00  1.410          C  
ATOM   3618  CG  PRO B 224     -14.550 -16.342   6.793  1.00  1.410          C  
ATOM   3619  CD  PRO B 224     -15.748 -15.514   6.440  1.00  1.410          C  
ATOM   3620  HA  PRO B 224     -16.460 -18.520   6.557  1.00  1.130          H  
ATOM   3621 1HB  PRO B 224     -15.062 -17.008   8.805  1.00  1.690          H  
ATOM   3622 2HB  PRO B 224     -14.435 -18.286   7.766  1.00  1.690          H  
ATOM   3623 1HG  PRO B 224     -13.755 -15.738   7.264  1.00  1.690          H  
ATOM   3624 2HG  PRO B 224     -14.099 -16.831   5.916  1.00  1.690          H  
ATOM   3625 1HD  PRO B 224     -15.852 -14.641   7.078  1.00  1.690          H  
ATOM   3626 2HD  PRO B 224     -15.609 -15.260   5.380  1.00  1.690          H  
ATOM   3627  N   ASP B 225     -17.615 -19.421   8.643  1.00  0.990          N  
ATOM   3628  CA  ASP B 225     -18.420 -19.914   9.775  1.00  1.040          C  
ATOM   3629  C   ASP B 225     -17.888 -19.477  11.139  1.00  0.920          C  
ATOM   3630  O   ASP B 225     -18.660 -19.136  12.048  1.00  0.850          O  
ATOM   3631  CB  ASP B 225     -18.527 -21.435   9.736  1.00  1.440          C  
ATOM   3632  CG  ASP B 225     -19.437 -21.987   8.585  1.00  1.440          C  
ATOM   3633  OD1 ASP B 225     -20.217 -21.244   7.965  1.00  1.440          O  
ATOM   3634  OD2 ASP B 225     -19.320 -23.156   8.337  1.00  1.440          O  
ATOM   3635  H   ASP B 225     -17.344 -20.072   7.914  1.00  1.190          H  
ATOM   3636  HA  ASP B 225     -19.416 -19.519   9.686  1.00  1.250          H  
ATOM   3637 1HB  ASP B 225     -17.532 -21.867   9.633  1.00  1.720          H  
ATOM   3638 2HB  ASP B 225     -18.929 -21.785  10.688  1.00  1.720          H  
ATOM   3639  N   LYS B 226     -16.570 -19.503  11.297  1.00  0.950          N  
ATOM   3640  CA  LYS B 226     -15.966 -19.138  12.568  1.00  0.900          C  
ATOM   3641  C   LYS B 226     -16.185 -17.665  12.914  1.00  0.770          C  
ATOM   3642  O   LYS B 226     -16.312 -17.320  14.094  1.00  0.760          O  
ATOM   3643  CB  LYS B 226     -14.469 -19.437  12.567  1.00  1.280          C  
ATOM   3644  CG  LYS B 226     -14.084 -20.926  12.562  1.00  1.280          C  
ATOM   3645  CD  LYS B 226     -12.554 -21.066  12.640  1.00  1.280          C  
ATOM   3646  CE  LYS B 226     -12.054 -22.521  12.674  1.00  1.280          C  
ATOM   3647  NZ  LYS B 226     -12.285 -23.236  11.379  1.00  1.280          N  
ATOM   3648  H   LYS B 226     -15.989 -19.796  10.524  1.00  1.140          H  
ATOM   3649  HA  LYS B 226     -16.435 -19.733  13.350  1.00  1.080          H  
ATOM   3650 1HB  LYS B 226     -13.997 -18.952  11.710  1.00  1.540          H  
ATOM   3651 2HB  LYS B 226     -14.024 -18.994  13.460  1.00  1.540          H  
ATOM   3652 1HG  LYS B 226     -14.537 -21.420  13.424  1.00  1.540          H  
ATOM   3653 2HG  LYS B 226     -14.458 -21.395  11.657  1.00  1.540          H  
ATOM   3654 1HD  LYS B 226     -12.094 -20.548  11.794  1.00  1.540          H  
ATOM   3655 2HD  LYS B 226     -12.210 -20.577  13.551  1.00  1.540          H  
ATOM   3656 1HE  LYS B 226     -10.984 -22.503  12.873  1.00  1.540          H  
ATOM   3657 2HE  LYS B 226     -12.551 -23.062  13.476  1.00  1.540          H  
ATOM   3658 1HZ  LYS B 226     -11.914 -24.176  11.443  1.00  1.540          H  
ATOM   3659 2HZ  LYS B 226     -13.272 -23.279  11.174  1.00  1.540          H  
ATOM   3660 3HZ  LYS B 226     -11.804 -22.735  10.633  1.00  1.540          H  
ATOM   3661  N   ILE B 227     -16.164 -16.783  11.908  1.00  0.740          N  
ATOM   3662  CA  ILE B 227     -16.271 -15.374  12.219  1.00  0.730          C  
ATOM   3663  C   ILE B 227     -17.730 -15.031  12.438  1.00  0.740          C  
ATOM   3664  O   ILE B 227     -18.044 -14.235  13.321  1.00  0.790          O  
ATOM   3665  CB  ILE B 227     -15.600 -14.474  11.157  1.00  1.030          C  
ATOM   3666  CG1 ILE B 227     -15.296 -13.103  11.727  1.00  1.030          C  
ATOM   3667  CG2 ILE B 227     -16.476 -14.245   9.904  1.00  1.030          C  
ATOM   3668  CD1 ILE B 227     -14.221 -13.033  12.862  1.00  1.030          C  
ATOM   3669  H   ILE B 227     -16.124 -17.089  10.941  1.00  0.890          H  
ATOM   3670  HA  ILE B 227     -15.757 -15.214  13.155  1.00  0.880          H  
ATOM   3671  HB  ILE B 227     -14.660 -14.934  10.853  1.00  1.230          H  
ATOM   3672 1HG1 ILE B 227     -14.949 -12.541  10.919  1.00  1.230          H  
ATOM   3673 2HG1 ILE B 227     -16.221 -12.658  12.081  1.00  1.230          H  
ATOM   3674 1HG2 ILE B 227     -15.934 -13.619   9.214  1.00  1.230          H  
ATOM   3675 2HG2 ILE B 227     -16.695 -15.168   9.428  1.00  1.230          H  
ATOM   3676 3HG2 ILE B 227     -17.410 -13.743  10.167  1.00  1.230          H  
ATOM   3677 1HD1 ILE B 227     -14.056 -12.000  13.139  1.00  1.230          H  
ATOM   3678 2HD1 ILE B 227     -14.530 -13.579  13.739  1.00  1.230          H  
ATOM   3679 3HD1 ILE B 227     -13.292 -13.445  12.500  1.00  1.230          H  
ATOM   3680  N   LYS B 228     -18.626 -15.662  11.658  1.00  0.770          N  
ATOM   3681  CA  LYS B 228     -20.062 -15.442  11.796  1.00  0.830          C  
ATOM   3682  C   LYS B 228     -20.454 -15.795  13.229  1.00  0.820          C  
ATOM   3683  O   LYS B 228     -21.304 -15.137  13.833  1.00  0.830          O  
ATOM   3684  CB  LYS B 228     -20.846 -16.289  10.791  1.00  1.140          C  
ATOM   3685  CG  LYS B 228     -20.737 -15.831   9.307  1.00  1.140          C  
ATOM   3686  CD  LYS B 228     -21.670 -16.640   8.368  1.00  1.140          C  
ATOM   3687  CE  LYS B 228     -21.186 -18.058   8.247  1.00  1.140          C  
ATOM   3688  NZ  LYS B 228     -21.838 -18.863   7.205  1.00  1.140          N  
ATOM   3689  H   LYS B 228     -18.287 -16.294  10.927  1.00  0.920          H  
ATOM   3690  HA  LYS B 228     -20.281 -14.387  11.615  1.00  1.000          H  
ATOM   3691 1HB  LYS B 228     -20.476 -17.308  10.856  1.00  1.370          H  
ATOM   3692 2HB  LYS B 228     -21.901 -16.300  11.067  1.00  1.370          H  
ATOM   3693 1HG  LYS B 228     -21.014 -14.776   9.241  1.00  1.370          H  
ATOM   3694 2HG  LYS B 228     -19.709 -15.929   8.967  1.00  1.370          H  
ATOM   3695 1HD  LYS B 228     -22.659 -16.660   8.775  1.00  1.370          H  
ATOM   3696 2HD  LYS B 228     -21.698 -16.180   7.379  1.00  1.370          H  
ATOM   3697 1HE  LYS B 228     -20.133 -18.036   8.046  1.00  1.370          H  
ATOM   3698 2HE  LYS B 228     -21.365 -18.555   9.188  1.00  1.370          H  
ATOM   3699 1HZ  LYS B 228     -21.384 -19.810   7.273  1.00  1.370          H  
ATOM   3700 2HZ  LYS B 228     -22.826 -18.936   7.375  1.00  1.370          H  
ATOM   3701 3HZ  LYS B 228     -21.681 -18.461   6.289  1.00  1.370          H  
ATOM   3702  N   THR B 229     -19.813 -16.834  13.775  1.00  0.830          N  
ATOM   3703  CA  THR B 229     -20.044 -17.249  15.145  1.00  0.840          C  
ATOM   3704  C   THR B 229     -19.645 -16.126  16.116  1.00  0.780          C  
ATOM   3705  O   THR B 229     -20.421 -15.795  17.023  1.00  0.860          O  
ATOM   3706  CB  THR B 229     -19.270 -18.542  15.475  1.00  1.170          C  
ATOM   3707  OG1 THR B 229     -19.711 -19.609  14.608  1.00  1.170          O  
ATOM   3708  CG2 THR B 229     -19.543 -18.934  16.914  1.00  1.170          C  
ATOM   3709  H   THR B 229     -19.179 -17.378  13.186  1.00  1.000          H  
ATOM   3710  HA  THR B 229     -21.103 -17.440  15.277  1.00  1.010          H  
ATOM   3711  HB  THR B 229     -18.206 -18.385  15.337  1.00  1.410          H  
ATOM   3712  HG1 THR B 229     -19.382 -19.449  13.689  1.00  1.410          H  
ATOM   3713 1HG2 THR B 229     -19.003 -19.849  17.144  1.00  1.410          H  
ATOM   3714 2HG2 THR B 229     -19.210 -18.146  17.576  1.00  1.410          H  
ATOM   3715 3HG2 THR B 229     -20.611 -19.097  17.049  1.00  1.410          H  
ATOM   3716  N   LEU B 230     -18.454 -15.514  15.927  1.00  0.690          N  
ATOM   3717  CA  LEU B 230     -18.047 -14.411  16.815  1.00  0.720          C  
ATOM   3718  C   LEU B 230     -19.027 -13.234  16.683  1.00  0.710          C  
ATOM   3719  O   LEU B 230     -19.358 -12.582  17.683  1.00  0.730          O  
ATOM   3720  CB  LEU B 230     -16.607 -13.918  16.532  1.00  1.000          C  
ATOM   3721  CG  LEU B 230     -15.431 -14.648  17.310  1.00  1.000          C  
ATOM   3722  CD1 LEU B 230     -15.325 -16.084  16.860  1.00  1.000          C  
ATOM   3723  CD2 LEU B 230     -14.114 -13.895  17.094  1.00  1.000          C  
ATOM   3724  H   LEU B 230     -17.814 -15.877  15.208  1.00  0.830          H  
ATOM   3725  HA  LEU B 230     -18.087 -14.767  17.842  1.00  0.860          H  
ATOM   3726 1HB  LEU B 230     -16.419 -14.026  15.463  1.00  1.200          H  
ATOM   3727 2HB  LEU B 230     -16.556 -12.856  16.777  1.00  1.200          H  
ATOM   3728  HG  LEU B 230     -15.655 -14.669  18.356  1.00  1.200          H  
ATOM   3729 1HD1 LEU B 230     -14.535 -16.578  17.410  1.00  1.200          H  
ATOM   3730 2HD1 LEU B 230     -16.258 -16.610  17.037  1.00  1.200          H  
ATOM   3731 3HD1 LEU B 230     -15.088 -16.108  15.801  1.00  1.200          H  
ATOM   3732 1HD2 LEU B 230     -13.310 -14.391  17.642  1.00  1.200          H  
ATOM   3733 2HD2 LEU B 230     -13.870 -13.883  16.034  1.00  1.200          H  
ATOM   3734 3HD2 LEU B 230     -14.224 -12.875  17.457  1.00  1.200          H  
ATOM   3735  N   VAL B 231     -19.521 -12.992  15.458  1.00  0.730          N  
ATOM   3736  CA  VAL B 231     -20.482 -11.918  15.213  1.00  0.780          C  
ATOM   3737  C   VAL B 231     -21.756 -12.130  16.010  1.00  0.800          C  
ATOM   3738  O   VAL B 231     -22.245 -11.194  16.658  1.00  0.850          O  
ATOM   3739  CB  VAL B 231     -20.853 -11.816  13.708  1.00  1.070          C  
ATOM   3740  CG1 VAL B 231     -21.995 -10.895  13.523  1.00  1.070          C  
ATOM   3741  CG2 VAL B 231     -19.684 -11.278  12.911  1.00  1.070          C  
ATOM   3742  H   VAL B 231     -19.168 -13.560  14.682  1.00  0.880          H  
ATOM   3743  HA  VAL B 231     -20.036 -10.978  15.529  1.00  0.940          H  
ATOM   3744  HB  VAL B 231     -21.133 -12.782  13.332  1.00  1.290          H  
ATOM   3745 1HG1 VAL B 231     -22.221 -10.809  12.470  1.00  1.290          H  
ATOM   3746 2HG1 VAL B 231     -22.886 -11.234  14.047  1.00  1.290          H  
ATOM   3747 3HG1 VAL B 231     -21.696  -9.967  13.902  1.00  1.290          H  
ATOM   3748 1HG2 VAL B 231     -19.961 -11.216  11.859  1.00  1.290          H  
ATOM   3749 2HG2 VAL B 231     -19.413 -10.287  13.273  1.00  1.290          H  
ATOM   3750 3HG2 VAL B 231     -18.850 -11.942  13.013  1.00  1.290          H  
ATOM   3751  N   ARG B 232     -22.298 -13.351  15.971  1.00  0.790          N  
ATOM   3752  CA  ARG B 232     -23.503 -13.628  16.728  1.00  0.830          C  
ATOM   3753  C   ARG B 232     -23.270 -13.447  18.215  1.00  0.830          C  
ATOM   3754  O   ARG B 232     -24.074 -12.793  18.885  1.00  0.900          O  
ATOM   3755  CB  ARG B 232     -23.999 -15.039  16.495  1.00  1.150          C  
ATOM   3756  CG  ARG B 232     -24.573 -15.286  15.141  1.00  1.150          C  
ATOM   3757  CD  ARG B 232     -25.320 -16.564  15.088  1.00  1.150          C  
ATOM   3758  NE  ARG B 232     -24.481 -17.732  15.376  1.00  1.150          N  
ATOM   3759  CZ  ARG B 232     -23.714 -18.402  14.480  1.00  1.150          C  
ATOM   3760  NH1 ARG B 232     -23.616 -17.999  13.230  1.00  1.150          N  
ATOM   3761  NH2 ARG B 232     -23.048 -19.481  14.870  1.00  1.150          N  
ATOM   3762  H   ARG B 232     -21.872 -14.066  15.371  1.00  0.950          H  
ATOM   3763  HA  ARG B 232     -24.277 -12.933  16.406  1.00  1.000          H  
ATOM   3764 1HB  ARG B 232     -23.166 -15.732  16.626  1.00  1.380          H  
ATOM   3765 2HB  ARG B 232     -24.756 -15.288  17.240  1.00  1.380          H  
ATOM   3766 1HG  ARG B 232     -25.257 -14.478  14.883  1.00  1.380          H  
ATOM   3767 2HG  ARG B 232     -23.770 -15.319  14.412  1.00  1.380          H  
ATOM   3768 1HD  ARG B 232     -26.110 -16.530  15.839  1.00  1.380          H  
ATOM   3769 2HD  ARG B 232     -25.773 -16.692  14.115  1.00  1.380          H  
ATOM   3770  HE  ARG B 232     -24.513 -18.096  16.321  1.00  1.380          H  
ATOM   3771 1HH1 ARG B 232     -24.101 -17.163  12.911  1.00  1.380          H  
ATOM   3772 2HH1 ARG B 232     -23.036 -18.511  12.582  1.00  1.380          H  
ATOM   3773 1HH2 ARG B 232     -23.111 -19.799  15.827  1.00  1.380          H  
ATOM   3774 2HH2 ARG B 232     -22.482 -19.997  14.205  1.00  1.380          H  
ATOM   3775  N   LYS B 233     -22.127 -13.931  18.731  1.00  0.780          N  
ATOM   3776  CA  LYS B 233     -21.889 -13.791  20.159  1.00  0.800          C  
ATOM   3777  C   LYS B 233     -21.957 -12.328  20.555  1.00  0.830          C  
ATOM   3778  O   LYS B 233     -22.582 -11.986  21.554  1.00  0.900          O  
ATOM   3779  CB  LYS B 233     -20.537 -14.382  20.574  1.00  1.110          C  
ATOM   3780  CG  LYS B 233     -20.461 -15.909  20.532  1.00  1.110          C  
ATOM   3781  CD  LYS B 233     -19.080 -16.411  20.952  1.00  1.110          C  
ATOM   3782  CE  LYS B 233     -18.979 -17.933  20.902  1.00  1.110          C  
ATOM   3783  NZ  LYS B 233     -17.655 -18.428  21.391  1.00  1.110          N  
ATOM   3784  H   LYS B 233     -21.472 -14.451  18.135  1.00  0.940          H  
ATOM   3785  HA  LYS B 233     -22.680 -14.320  20.694  1.00  0.960          H  
ATOM   3786 1HB  LYS B 233     -19.760 -13.989  19.917  1.00  1.330          H  
ATOM   3787 2HB  LYS B 233     -20.301 -14.062  21.583  1.00  1.330          H  
ATOM   3788 1HG  LYS B 233     -21.214 -16.323  21.202  1.00  1.330          H  
ATOM   3789 2HG  LYS B 233     -20.674 -16.251  19.522  1.00  1.330          H  
ATOM   3790 1HD  LYS B 233     -18.354 -16.018  20.245  1.00  1.330          H  
ATOM   3791 2HD  LYS B 233     -18.829 -16.051  21.947  1.00  1.330          H  
ATOM   3792 1HE  LYS B 233     -19.770 -18.371  21.506  1.00  1.330          H  
ATOM   3793 2HE  LYS B 233     -19.106 -18.250  19.877  1.00  1.330          H  
ATOM   3794 1HZ  LYS B 233     -17.626 -19.436  21.331  1.00  1.330          H  
ATOM   3795 2HZ  LYS B 233     -16.897 -18.039  20.845  1.00  1.330          H  
ATOM   3796 3HZ  LYS B 233     -17.554 -18.149  22.360  1.00  1.330          H  
ATOM   3797  N   ILE B 234     -21.379 -11.442  19.745  1.00  0.820          N  
ATOM   3798  CA  ILE B 234     -21.461 -10.033  20.095  1.00  0.890          C  
ATOM   3799  C   ILE B 234     -22.881  -9.502  20.041  1.00  0.940          C  
ATOM   3800  O   ILE B 234     -23.317  -8.863  21.003  1.00  0.980          O  
ATOM   3801  CB  ILE B 234     -20.503  -9.210  19.226  1.00  1.220          C  
ATOM   3802  CG1 ILE B 234     -19.112  -9.571  19.696  1.00  1.220          C  
ATOM   3803  CG2 ILE B 234     -20.789  -7.733  19.346  1.00  1.220          C  
ATOM   3804  CD1 ILE B 234     -18.019  -9.097  18.862  1.00  1.220          C  
ATOM   3805  H   ILE B 234     -20.833 -11.775  18.945  1.00  0.980          H  
ATOM   3806  HA  ILE B 234     -21.129  -9.909  21.103  1.00  1.070          H  
ATOM   3807  HB  ILE B 234     -20.592  -9.520  18.183  1.00  1.460          H  
ATOM   3808 1HG1 ILE B 234     -19.002  -9.188  20.674  1.00  1.460          H  
ATOM   3809 2HG1 ILE B 234     -19.034 -10.659  19.741  1.00  1.460          H  
ATOM   3810 1HG2 ILE B 234     -20.098  -7.156  18.749  1.00  1.460          H  
ATOM   3811 2HG2 ILE B 234     -21.798  -7.516  19.005  1.00  1.460          H  
ATOM   3812 3HG2 ILE B 234     -20.699  -7.457  20.360  1.00  1.460          H  
ATOM   3813 1HD1 ILE B 234     -17.069  -9.422  19.278  1.00  1.460          H  
ATOM   3814 2HD1 ILE B 234     -18.160  -9.524  17.921  1.00  1.460          H  
ATOM   3815 3HD1 ILE B 234     -18.019  -8.019  18.786  1.00  1.460          H  
ATOM   3816  N   LYS B 235     -23.627  -9.807  18.993  1.00  0.950          N  
ATOM   3817  CA  LYS B 235     -25.003  -9.335  18.881  1.00  1.020          C  
ATOM   3818  C   LYS B 235     -25.837  -9.693  20.122  1.00  0.990          C  
ATOM   3819  O   LYS B 235     -26.665  -8.901  20.577  1.00  1.090          O  
ATOM   3820  CB  LYS B 235     -25.666  -9.907  17.625  1.00  1.400          C  
ATOM   3821  CG  LYS B 235     -27.109  -9.437  17.398  1.00  1.400          C  
ATOM   3822  CD  LYS B 235     -27.690  -9.988  16.097  1.00  1.400          C  
ATOM   3823  CE  LYS B 235     -29.155  -9.574  15.937  1.00  1.400          C  
ATOM   3824  NZ  LYS B 235     -29.760 -10.104  14.681  1.00  1.400          N  
ATOM   3825  H   LYS B 235     -23.212 -10.366  18.234  1.00  1.140          H  
ATOM   3826  HA  LYS B 235     -24.980  -8.249  18.797  1.00  1.220          H  
ATOM   3827 1HB  LYS B 235     -25.068  -9.652  16.749  1.00  1.680          H  
ATOM   3828 2HB  LYS B 235     -25.680 -10.996  17.701  1.00  1.680          H  
ATOM   3829 1HG  LYS B 235     -27.732  -9.776  18.229  1.00  1.680          H  
ATOM   3830 2HG  LYS B 235     -27.134  -8.347  17.377  1.00  1.680          H  
ATOM   3831 1HD  LYS B 235     -27.113  -9.612  15.248  1.00  1.680          H  
ATOM   3832 2HD  LYS B 235     -27.625 -11.077  16.106  1.00  1.680          H  
ATOM   3833 1HE  LYS B 235     -29.721  -9.952  16.786  1.00  1.680          H  
ATOM   3834 2HE  LYS B 235     -29.219  -8.486  15.926  1.00  1.680          H  
ATOM   3835 1HZ  LYS B 235     -30.726  -9.809  14.623  1.00  1.680          H  
ATOM   3836 2HZ  LYS B 235     -29.254  -9.749  13.884  1.00  1.680          H  
ATOM   3837 3HZ  LYS B 235     -29.719 -11.114  14.684  1.00  1.680          H  
ATOM   3838  N   GLU B 236     -25.608 -10.892  20.658  1.00  0.910          N  
ATOM   3839  CA  GLU B 236     -26.330 -11.444  21.803  1.00  0.940          C  
ATOM   3840  C   GLU B 236     -25.886 -11.001  23.219  1.00  0.940          C  
ATOM   3841  O   GLU B 236     -26.531 -11.397  24.194  1.00  1.080          O  
ATOM   3842  CB  GLU B 236     -26.213 -12.976  21.758  1.00  1.300          C  
ATOM   3843  CG  GLU B 236     -26.900 -13.667  20.570  1.00  1.300          C  
ATOM   3844  CD  GLU B 236     -26.615 -15.154  20.530  1.00  1.300          C  
ATOM   3845  OE1 GLU B 236     -25.888 -15.615  21.381  1.00  1.300          O  
ATOM   3846  OE2 GLU B 236     -27.106 -15.818  19.645  1.00  1.300          O  
ATOM   3847  H   GLU B 236     -24.927 -11.497  20.179  1.00  1.090          H  
ATOM   3848  HA  GLU B 236     -27.376 -11.167  21.685  1.00  1.130          H  
ATOM   3849 1HB  GLU B 236     -25.152 -13.243  21.721  1.00  1.560          H  
ATOM   3850 2HB  GLU B 236     -26.620 -13.399  22.674  1.00  1.560          H  
ATOM   3851 1HG  GLU B 236     -27.973 -13.512  20.647  1.00  1.560          H  
ATOM   3852 2HG  GLU B 236     -26.559 -13.208  19.643  1.00  1.560          H  
ATOM   3853  N   HIS B 237     -24.806 -10.219  23.363  1.00  0.850          N  
ATOM   3854  CA  HIS B 237     -24.298  -9.868  24.707  1.00  0.860          C  
ATOM   3855  C   HIS B 237     -24.468  -8.399  25.127  1.00  0.870          C  
ATOM   3856  O   HIS B 237     -24.953  -7.575  24.357  1.00  0.950          O  
ATOM   3857  CB  HIS B 237     -22.836 -10.332  24.847  1.00  1.200          C  
ATOM   3858  CG  HIS B 237     -22.709 -11.849  25.033  1.00  1.200          C  
ATOM   3859  ND1 HIS B 237     -23.039 -12.756  24.060  1.00  1.200          N  
ATOM   3860  CD2 HIS B 237     -22.264 -12.574  26.078  1.00  1.200          C  
ATOM   3861  CE1 HIS B 237     -22.837 -13.974  24.512  1.00  1.200          C  
ATOM   3862  NE2 HIS B 237     -22.371 -13.888  25.739  1.00  1.200          N  
ATOM   3863  H   HIS B 237     -24.325  -9.867  22.525  1.00  1.020          H  
ATOM   3864  HA  HIS B 237     -24.859 -10.446  25.430  1.00  1.030          H  
ATOM   3865 1HB  HIS B 237     -22.286 -10.054  23.944  1.00  1.440          H  
ATOM   3866 2HB  HIS B 237     -22.357  -9.837  25.691  1.00  1.440          H  
ATOM   3867  HD1 HIS B 237     -22.997 -12.547  23.075  1.00  1.440          H  
ATOM   3868  HD2 HIS B 237     -21.886 -12.308  27.046  1.00  1.440          H  
ATOM   3869  HE1 HIS B 237     -23.051 -14.837  23.883  1.00  1.440          H  
ATOM   3870  N   SER B 238     -24.144  -8.087  26.399  1.00  0.880          N  
ATOM   3871  CA  SER B 238     -24.243  -6.720  26.925  1.00  0.940          C  
ATOM   3872  C   SER B 238     -22.979  -5.910  26.663  1.00  0.870          C  
ATOM   3873  O   SER B 238     -23.039  -4.755  26.207  1.00  0.900          O  
ATOM   3874  CB  SER B 238     -24.513  -6.734  28.408  1.00  1.290          C  
ATOM   3875  OG  SER B 238     -24.619  -5.429  28.903  1.00  1.290          O  
ATOM   3876  H   SER B 238     -23.777  -8.796  27.038  1.00  1.060          H  
ATOM   3877  HA  SER B 238     -25.075  -6.222  26.429  1.00  1.130          H  
ATOM   3878 1HB  SER B 238     -25.432  -7.279  28.611  1.00  1.550          H  
ATOM   3879 2HB  SER B 238     -23.705  -7.248  28.923  1.00  1.550          H  
ATOM   3880  HG  SER B 238     -24.739  -5.519  29.862  1.00  1.550          H  
ATOM   3881  N   ASN B 239     -21.820  -6.510  26.957  1.00  0.830          N  
ATOM   3882  CA  ASN B 239     -20.588  -5.754  26.753  1.00  0.840          C  
ATOM   3883  C   ASN B 239     -19.394  -6.618  26.386  1.00  0.790          C  
ATOM   3884  O   ASN B 239     -19.455  -7.854  26.460  1.00  0.820          O  
ATOM   3885  CB  ASN B 239     -20.263  -4.936  28.012  1.00  1.170          C  
ATOM   3886  CG  ASN B 239     -19.924  -5.724  29.256  1.00  1.170          C  
ATOM   3887  OD1 ASN B 239     -18.949  -6.472  29.277  1.00  1.170          O  
ATOM   3888  ND2 ASN B 239     -20.699  -5.555  30.299  1.00  1.170          N  
ATOM   3889  H   ASN B 239     -21.842  -7.456  27.349  1.00  1.000          H  
ATOM   3890  HA  ASN B 239     -20.740  -5.069  25.920  1.00  1.010          H  
ATOM   3891 1HB  ASN B 239     -19.438  -4.274  27.820  1.00  1.410          H  
ATOM   3892 2HB  ASN B 239     -21.122  -4.333  28.248  1.00  1.410          H  
ATOM   3893 1HD2 ASN B 239     -20.510  -6.048  31.152  1.00  1.410          H  
ATOM   3894 2HD2 ASN B 239     -21.477  -4.929  30.251  1.00  1.410          H  
ATOM   3895  N   LEU B 240     -18.327  -5.939  25.956  1.00  0.740          N  
ATOM   3896  CA  LEU B 240     -17.073  -6.592  25.642  1.00  0.680          C  
ATOM   3897  C   LEU B 240     -15.870  -5.974  26.299  1.00  0.600          C  
ATOM   3898  O   LEU B 240     -15.754  -4.748  26.426  1.00  0.610          O  
ATOM   3899  CB  LEU B 240     -16.767  -6.575  24.157  1.00  0.980          C  
ATOM   3900  CG  LEU B 240     -17.598  -7.388  23.282  1.00  0.980          C  
ATOM   3901  CD1 LEU B 240     -18.546  -6.499  22.498  1.00  0.980          C  
ATOM   3902  CD2 LEU B 240     -16.673  -8.218  22.419  1.00  0.980          C  
ATOM   3903  H   LEU B 240     -18.410  -4.923  25.872  1.00  0.890          H  
ATOM   3904  HA  LEU B 240     -17.141  -7.622  25.975  1.00  0.820          H  
ATOM   3905 1HB  LEU B 240     -16.895  -5.563  23.836  1.00  1.170          H  
ATOM   3906 2HB  LEU B 240     -15.723  -6.872  24.018  1.00  1.170          H  
ATOM   3907  HG  LEU B 240     -18.218  -8.034  23.883  1.00  1.170          H  
ATOM   3908 1HD1 LEU B 240     -19.160  -7.115  21.879  1.00  1.170          H  
ATOM   3909 2HD1 LEU B 240     -19.172  -5.939  23.186  1.00  1.170          H  
ATOM   3910 3HD1 LEU B 240     -17.982  -5.804  21.875  1.00  1.170          H  
ATOM   3911 1HD2 LEU B 240     -17.234  -8.845  21.791  1.00  1.170          H  
ATOM   3912 2HD2 LEU B 240     -16.052  -7.587  21.818  1.00  1.170          H  
ATOM   3913 3HD2 LEU B 240     -16.038  -8.831  23.063  1.00  1.170          H  
ATOM   3914  N   ILE B 241     -14.932  -6.830  26.621  1.00  0.560          N  
ATOM   3915  CA  ILE B 241     -13.660  -6.389  27.120  1.00  0.540          C  
ATOM   3916  C   ILE B 241     -12.661  -6.716  26.012  1.00  0.450          C  
ATOM   3917  O   ILE B 241     -12.676  -7.820  25.467  1.00  0.420          O  
ATOM   3918  CB  ILE B 241     -13.302  -7.113  28.427  1.00  0.760          C  
ATOM   3919  CG1 ILE B 241     -14.528  -7.050  29.455  1.00  0.760          C  
ATOM   3920  CG2 ILE B 241     -12.033  -6.463  29.014  1.00  0.760          C  
ATOM   3921  CD1 ILE B 241     -15.026  -5.672  29.881  1.00  0.760          C  
ATOM   3922  H   ILE B 241     -15.123  -7.830  26.515  1.00  0.670          H  
ATOM   3923  HA  ILE B 241     -13.662  -5.313  27.278  1.00  0.650          H  
ATOM   3924  HB  ILE B 241     -13.129  -8.163  28.226  1.00  0.920          H  
ATOM   3925 1HG1 ILE B 241     -15.369  -7.573  28.989  1.00  0.920          H  
ATOM   3926 2HG1 ILE B 241     -14.249  -7.595  30.354  1.00  0.920          H  
ATOM   3927 1HG2 ILE B 241     -11.772  -6.955  29.924  1.00  0.920          H  
ATOM   3928 2HG2 ILE B 241     -11.210  -6.554  28.305  1.00  0.920          H  
ATOM   3929 3HG2 ILE B 241     -12.209  -5.413  29.211  1.00  0.920          H  
ATOM   3930 1HD1 ILE B 241     -15.871  -5.793  30.563  1.00  0.920          H  
ATOM   3931 2HD1 ILE B 241     -14.261  -5.141  30.382  1.00  0.920          H  
ATOM   3932 3HD1 ILE B 241     -15.355  -5.100  29.020  1.00  0.920          H  
ATOM   3933  N   PHE B 242     -11.848  -5.746  25.636  1.00  0.450          N  
ATOM   3934  CA  PHE B 242     -10.853  -5.956  24.588  1.00  0.400          C  
ATOM   3935  C   PHE B 242      -9.454  -5.846  25.130  1.00  0.400          C  
ATOM   3936  O   PHE B 242      -9.082  -4.788  25.636  1.00  0.450          O  
ATOM   3937  CB  PHE B 242     -11.022  -4.915  23.491  1.00  0.580          C  
ATOM   3938  CG  PHE B 242     -12.257  -5.057  22.755  1.00  0.580          C  
ATOM   3939  CD1 PHE B 242     -13.412  -4.517  23.243  1.00  0.580          C  
ATOM   3940  CD2 PHE B 242     -12.286  -5.728  21.554  1.00  0.580          C  
ATOM   3941  CE1 PHE B 242     -14.557  -4.657  22.564  1.00  0.580          C  
ATOM   3942  CE2 PHE B 242     -13.462  -5.860  20.874  1.00  0.580          C  
ATOM   3943  CZ  PHE B 242     -14.592  -5.321  21.395  1.00  0.580          C  
ATOM   3944  H   PHE B 242     -11.915  -4.835  26.097  1.00  0.540          H  
ATOM   3945  HA  PHE B 242     -10.979  -6.953  24.168  1.00  0.480          H  
ATOM   3946 1HB  PHE B 242     -10.994  -3.913  23.925  1.00  0.700          H  
ATOM   3947 2HB  PHE B 242     -10.212  -4.997  22.803  1.00  0.700          H  
ATOM   3948  HD1 PHE B 242     -13.400  -3.975  24.196  1.00  0.700          H  
ATOM   3949  HD2 PHE B 242     -11.367  -6.157  21.158  1.00  0.700          H  
ATOM   3950  HE1 PHE B 242     -15.455  -4.242  22.961  1.00  0.700          H  
ATOM   3951  HE2 PHE B 242     -13.507  -6.392  19.934  1.00  0.700          H  
ATOM   3952  HZ  PHE B 242     -15.525  -5.424  20.886  1.00  0.700          H  
ATOM   3953  N   VAL B 243      -8.669  -6.915  25.030  1.00  0.390          N  
ATOM   3954  CA  VAL B 243      -7.311  -6.815  25.567  1.00  0.410          C  
ATOM   3955  C   VAL B 243      -6.313  -7.060  24.470  1.00  0.450          C  
ATOM   3956  O   VAL B 243      -6.430  -8.063  23.772  1.00  0.470          O  
ATOM   3957  CB  VAL B 243      -7.074  -7.809  26.730  1.00  0.570          C  
ATOM   3958  CG1 VAL B 243      -7.202  -9.274  26.266  1.00  0.570          C  
ATOM   3959  CG2 VAL B 243      -5.694  -7.547  27.363  1.00  0.570          C  
ATOM   3960  H   VAL B 243      -9.024  -7.768  24.578  1.00  0.470          H  
ATOM   3961  HA  VAL B 243      -7.164  -5.819  25.951  1.00  0.490          H  
ATOM   3962  HB  VAL B 243      -7.851  -7.643  27.460  1.00  0.680          H  
ATOM   3963 1HG1 VAL B 243      -7.078  -9.947  27.110  1.00  0.680          H  
ATOM   3964 2HG1 VAL B 243      -8.163  -9.435  25.813  1.00  0.680          H  
ATOM   3965 3HG1 VAL B 243      -6.453  -9.504  25.554  1.00  0.680          H  
ATOM   3966 1HG2 VAL B 243      -5.540  -8.209  28.197  1.00  0.680          H  
ATOM   3967 2HG2 VAL B 243      -4.911  -7.707  26.647  1.00  0.680          H  
ATOM   3968 3HG2 VAL B 243      -5.645  -6.530  27.695  1.00  0.680          H  
ATOM   3969  N   THR B 244      -5.318  -6.173  24.365  1.00  0.520          N  
ATOM   3970  CA  THR B 244      -4.257  -6.272  23.352  1.00  0.590          C  
ATOM   3971  C   THR B 244      -2.883  -6.095  23.952  1.00  0.650          C  
ATOM   3972  O   THR B 244      -2.743  -5.378  24.948  1.00  0.650          O  
ATOM   3973  CB  THR B 244      -4.412  -5.165  22.262  1.00  0.800          C  
ATOM   3974  OG1 THR B 244      -3.399  -5.292  21.229  1.00  0.800          O  
ATOM   3975  CG2 THR B 244      -4.339  -3.786  22.849  1.00  0.800          C  
ATOM   3976  H   THR B 244      -5.355  -5.382  25.018  1.00  0.620          H  
ATOM   3977  HA  THR B 244      -4.330  -7.248  22.895  1.00  0.710          H  
ATOM   3978  HB  THR B 244      -5.363  -5.271  21.806  1.00  0.960          H  
ATOM   3979  HG1 THR B 244      -2.471  -5.143  21.598  1.00  0.960          H  
ATOM   3980 1HG2 THR B 244      -4.491  -3.057  22.064  1.00  0.960          H  
ATOM   3981 2HG2 THR B 244      -5.114  -3.671  23.603  1.00  0.960          H  
ATOM   3982 3HG2 THR B 244      -3.369  -3.617  23.308  1.00  0.960          H  
ATOM   3983  N   PRO B 245      -1.850  -6.764  23.436  1.00  0.700          N  
ATOM   3984  CA  PRO B 245      -0.486  -6.523  23.765  1.00  0.790          C  
ATOM   3985  C   PRO B 245      -0.090  -5.295  22.987  1.00  0.840          C  
ATOM   3986  O   PRO B 245      -0.736  -5.002  21.967  1.00  0.860          O  
ATOM   3987  CB  PRO B 245       0.223  -7.789  23.296  1.00  1.190          C  
ATOM   3988  CG  PRO B 245      -0.578  -8.209  22.083  1.00  1.190          C  
ATOM   3989  CD  PRO B 245      -2.023  -7.812  22.397  1.00  1.190          C  
ATOM   3990  HA  PRO B 245      -0.405  -6.378  24.849  1.00  0.950          H  
ATOM   3991 1HB  PRO B 245       1.272  -7.544  23.040  1.00  1.420          H  
ATOM   3992 2HB  PRO B 245       0.256  -8.536  24.097  1.00  1.420          H  
ATOM   3993 1HG  PRO B 245      -0.192  -7.693  21.192  1.00  1.420          H  
ATOM   3994 2HG  PRO B 245      -0.473  -9.289  21.896  1.00  1.420          H  
ATOM   3995 1HD  PRO B 245      -2.450  -7.412  21.484  1.00  1.420          H  
ATOM   3996 2HD  PRO B 245      -2.597  -8.646  22.754  1.00  1.420          H  
ATOM   3997  N   GLU B 246       0.957  -4.614  23.395  1.00  0.880          N  
ATOM   3998  CA  GLU B 246       1.545  -3.592  22.529  1.00  0.920          C  
ATOM   3999  C   GLU B 246       2.539  -4.249  21.574  1.00  0.920          C  
ATOM   4000  O   GLU B 246       3.502  -4.867  22.033  1.00  0.940          O  
ATOM   4001  CB  GLU B 246       2.294  -2.516  23.337  1.00  1.270          C  
ATOM   4002  CG  GLU B 246       2.891  -1.382  22.482  1.00  1.270          C  
ATOM   4003  CD  GLU B 246       3.676  -0.263  23.217  1.00  1.270          C  
ATOM   4004  OE1 GLU B 246       3.932  -0.315  24.393  1.00  1.270          O  
ATOM   4005  OE2 GLU B 246       4.022   0.663  22.538  1.00  1.270          O  
ATOM   4006  H   GLU B 246       1.352  -4.858  24.310  1.00  1.060          H  
ATOM   4007  HA  GLU B 246       0.756  -3.124  21.936  1.00  1.100          H  
ATOM   4008 1HB  GLU B 246       1.623  -2.072  24.056  1.00  1.530          H  
ATOM   4009 2HB  GLU B 246       3.107  -2.986  23.881  1.00  1.530          H  
ATOM   4010 1HG  GLU B 246       3.568  -1.831  21.760  1.00  1.530          H  
ATOM   4011 2HG  GLU B 246       2.086  -0.926  21.923  1.00  1.530          H  
ATOM   4012  N   HIS B 247       2.374  -4.075  20.262  1.00  1.030          N  
ATOM   4013  CA  HIS B 247       3.336  -4.643  19.319  1.00  1.130          C  
ATOM   4014  C   HIS B 247       3.773  -3.566  18.344  1.00  1.100          C  
ATOM   4015  O   HIS B 247       2.990  -3.091  17.517  1.00  1.170          O  
ATOM   4016  CB  HIS B 247       2.740  -5.822  18.546  1.00  1.540          C  
ATOM   4017  CG  HIS B 247       3.735  -6.463  17.626  1.00  1.540          C  
ATOM   4018  ND1 HIS B 247       4.748  -7.282  18.082  1.00  1.540          N  
ATOM   4019  CD2 HIS B 247       3.887  -6.389  16.282  1.00  1.540          C  
ATOM   4020  CE1 HIS B 247       5.479  -7.681  17.058  1.00  1.540          C  
ATOM   4021  NE2 HIS B 247       4.981  -7.151  15.960  1.00  1.540          N  
ATOM   4022  H   HIS B 247       1.541  -3.599  19.896  1.00  1.240          H  
ATOM   4023  HA  HIS B 247       4.221  -4.993  19.848  1.00  1.360          H  
ATOM   4024 1HB  HIS B 247       2.377  -6.573  19.248  1.00  1.850          H  
ATOM   4025 2HB  HIS B 247       1.882  -5.477  17.958  1.00  1.850          H  
ATOM   4026  HD1 HIS B 247       4.820  -7.674  19.000  1.00  1.850          H  
ATOM   4027  HD2 HIS B 247       3.339  -5.861  15.498  1.00  1.850          H  
ATOM   4028  HE1 HIS B 247       6.337  -8.342  17.210  1.00  1.850          H  
ATOM   4029  N   ASN B 248       5.019  -3.119  18.495  1.00  1.070          N  
ATOM   4030  CA  ASN B 248       5.561  -2.014  17.709  1.00  1.130          C  
ATOM   4031  C   ASN B 248       4.624  -0.807  17.797  1.00  1.200          C  
ATOM   4032  O   ASN B 248       4.414  -0.114  16.808  1.00  1.350          O  
ATOM   4033  CB  ASN B 248       5.788  -2.430  16.263  1.00  1.560          C  
ATOM   4034  CG  ASN B 248       6.830  -3.521  16.126  1.00  1.560          C  
ATOM   4035  OD1 ASN B 248       7.837  -3.526  16.847  1.00  1.560          O  
ATOM   4036  ND2 ASN B 248       6.609  -4.437  15.221  1.00  1.560          N  
ATOM   4037  H   ASN B 248       5.611  -3.566  19.184  1.00  1.280          H  
ATOM   4038  HA  ASN B 248       6.518  -1.713  18.138  1.00  1.360          H  
ATOM   4039 1HB  ASN B 248       4.855  -2.783  15.833  1.00  1.870          H  
ATOM   4040 2HB  ASN B 248       6.111  -1.564  15.679  1.00  1.870          H  
ATOM   4041 1HD2 ASN B 248       7.261  -5.184  15.086  1.00  1.870          H  
ATOM   4042 2HD2 ASN B 248       5.788  -4.400  14.656  1.00  1.870          H  
ATOM   4043  N   GLY B 249       4.066  -0.583  18.991  1.00  1.150          N  
ATOM   4044  CA  GLY B 249       3.127   0.501  19.278  1.00  1.300          C  
ATOM   4045  C   GLY B 249       1.645   0.239  18.935  1.00  1.350          C  
ATOM   4046  O   GLY B 249       0.805   1.075  19.238  1.00  1.550          O  
ATOM   4047  H   GLY B 249       4.341  -1.184  19.753  1.00  1.380          H  
ATOM   4048 1HA  GLY B 249       3.208   0.771  20.327  1.00  1.560          H  
ATOM   4049 2HA  GLY B 249       3.449   1.376  18.719  1.00  1.560          H  
ATOM   4050  N   PHE B 250       1.280  -0.922  18.385  1.00  1.240          N  
ATOM   4051  CA  PHE B 250      -0.114  -1.103  17.956  1.00  1.290          C  
ATOM   4052  C   PHE B 250      -0.716  -2.481  18.202  1.00  1.260          C  
ATOM   4053  O   PHE B 250      -0.112  -3.372  18.805  1.00  1.240          O  
ATOM   4054  CB  PHE B 250      -0.196  -0.865  16.454  1.00  1.790          C  
ATOM   4055  CG  PHE B 250       0.330   0.429  16.043  1.00  1.790          C  
ATOM   4056  CD1 PHE B 250       1.648   0.493  15.738  1.00  1.790          C  
ATOM   4057  CD2 PHE B 250      -0.424   1.578  15.974  1.00  1.790          C  
ATOM   4058  CE1 PHE B 250       2.218   1.628  15.402  1.00  1.790          C  
ATOM   4059  CE2 PHE B 250       0.162   2.749  15.599  1.00  1.790          C  
ATOM   4060  CZ  PHE B 250       1.494   2.758  15.319  1.00  1.790          C  
ATOM   4061  H   PHE B 250       1.987  -1.616  18.140  1.00  1.490          H  
ATOM   4062  HA  PHE B 250      -0.730  -0.370  18.472  1.00  1.550          H  
ATOM   4063 1HB  PHE B 250       0.379  -1.632  15.971  1.00  2.140          H  
ATOM   4064 2HB  PHE B 250      -1.215  -0.944  16.104  1.00  2.140          H  
ATOM   4065  HD1 PHE B 250       2.254  -0.409  15.806  1.00  2.140          H  
ATOM   4066  HD2 PHE B 250      -1.460   1.556  16.227  1.00  2.140          H  
ATOM   4067  HE1 PHE B 250       3.269   1.629  15.214  1.00  2.140          H  
ATOM   4068  HE2 PHE B 250      -0.419   3.663  15.547  1.00  2.140          H  
ATOM   4069  HZ  PHE B 250       1.974   3.648  15.052  1.00  2.140          H  
ATOM   4070  N   ILE B 251      -1.981  -2.611  17.798  1.00  1.280          N  
ATOM   4071  CA  ILE B 251      -2.737  -3.845  17.918  1.00  1.250          C  
ATOM   4072  C   ILE B 251      -2.205  -4.786  16.814  1.00  1.220          C  
ATOM   4073  O   ILE B 251      -2.103  -4.355  15.667  1.00  1.240          O  
ATOM   4074  CB  ILE B 251      -4.237  -3.587  17.646  1.00  1.760          C  
ATOM   4075  CG1 ILE B 251      -4.813  -2.614  18.644  1.00  1.760          C  
ATOM   4076  CG2 ILE B 251      -5.002  -4.909  17.724  1.00  1.760          C  
ATOM   4077  CD1 ILE B 251      -6.182  -2.120  18.246  1.00  1.760          C  
ATOM   4078  H   ILE B 251      -2.427  -1.823  17.355  1.00  1.540          H  
ATOM   4079  HA  ILE B 251      -2.607  -4.248  18.913  1.00  1.500          H  
ATOM   4080  HB  ILE B 251      -4.351  -3.154  16.660  1.00  2.110          H  
ATOM   4081 1HG1 ILE B 251      -4.870  -3.079  19.627  1.00  2.110          H  
ATOM   4082 2HG1 ILE B 251      -4.158  -1.754  18.713  1.00  2.110          H  
ATOM   4083 1HG2 ILE B 251      -6.052  -4.785  17.513  1.00  2.110          H  
ATOM   4084 2HG2 ILE B 251      -4.595  -5.572  16.997  1.00  2.110          H  
ATOM   4085 3HG2 ILE B 251      -4.885  -5.336  18.721  1.00  2.110          H  
ATOM   4086 1HD1 ILE B 251      -6.505  -1.423  18.959  1.00  2.110          H  
ATOM   4087 2HD1 ILE B 251      -6.126  -1.638  17.277  1.00  2.110          H  
ATOM   4088 3HD1 ILE B 251      -6.892  -2.923  18.193  1.00  2.110          H  
ATOM   4089  N   PRO B 252      -1.828  -6.047  17.095  1.00  1.200          N  
ATOM   4090  CA  PRO B 252      -1.340  -7.014  16.115  1.00  1.180          C  
ATOM   4091  C   PRO B 252      -2.330  -7.167  14.970  1.00  1.120          C  
ATOM   4092  O   PRO B 252      -3.540  -7.148  15.206  1.00  1.110          O  
ATOM   4093  CB  PRO B 252      -1.250  -8.305  16.939  1.00  1.770          C  
ATOM   4094  CG  PRO B 252      -1.046  -7.845  18.359  1.00  1.770          C  
ATOM   4095  CD  PRO B 252      -1.850  -6.564  18.483  1.00  1.770          C  
ATOM   4096  HA  PRO B 252      -0.347  -6.693  15.739  1.00  1.420          H  
ATOM   4097 1HB  PRO B 252      -2.179  -8.882  16.823  1.00  2.120          H  
ATOM   4098 2HB  PRO B 252      -0.432  -8.939  16.564  1.00  2.120          H  
ATOM   4099 1HG  PRO B 252      -1.400  -8.618  19.065  1.00  2.120          H  
ATOM   4100 2HG  PRO B 252       0.022  -7.691  18.565  1.00  2.120          H  
ATOM   4101 1HD  PRO B 252      -2.876  -6.777  18.825  1.00  2.120          H  
ATOM   4102 2HD  PRO B 252      -1.299  -5.897  19.174  1.00  2.120          H  
ATOM   4103  N   ALA B 253      -1.866  -7.370  13.739  1.00  1.090          N  
ATOM   4104  CA  ALA B 253      -2.815  -7.514  12.631  1.00  1.020          C  
ATOM   4105  C   ALA B 253      -3.905  -8.557  12.848  1.00  1.030          C  
ATOM   4106  O   ALA B 253      -5.041  -8.348  12.438  1.00  0.950          O  
ATOM   4107  CB  ALA B 253      -2.096  -7.862  11.401  1.00  1.460          C  
ATOM   4108  H   ALA B 253      -0.845  -7.371  13.527  1.00  1.310          H  
ATOM   4109  HA  ALA B 253      -3.294  -6.547  12.491  1.00  1.220          H  
ATOM   4110 1HB  ALA B 253      -2.808  -7.894  10.597  1.00  1.750          H  
ATOM   4111 2HB  ALA B 253      -1.362  -7.097  11.234  1.00  1.750          H  
ATOM   4112 3HB  ALA B 253      -1.603  -8.826  11.514  1.00  1.750          H  
ATOM   4113  N   PHE B 254      -3.571  -9.694  13.444  1.00  1.160          N  
ATOM   4114  CA  PHE B 254      -4.555 -10.757  13.685  1.00  1.190          C  
ATOM   4115  C   PHE B 254      -5.733 -10.242  14.457  1.00  1.130          C  
ATOM   4116  O   PHE B 254      -6.907 -10.454  14.122  1.00  1.080          O  
ATOM   4117  CB  PHE B 254      -3.900 -11.847  14.488  1.00  1.650          C  
ATOM   4118  CG  PHE B 254      -4.812 -12.861  14.975  1.00  1.650          C  
ATOM   4119  CD1 PHE B 254      -5.236 -13.875  14.174  1.00  1.650          C  
ATOM   4120  CD2 PHE B 254      -5.249 -12.808  16.291  1.00  1.650          C  
ATOM   4121  CE1 PHE B 254      -6.064 -14.813  14.673  1.00  1.650          C  
ATOM   4122  CE2 PHE B 254      -6.080 -13.746  16.783  1.00  1.650          C  
ATOM   4123  CZ  PHE B 254      -6.491 -14.751  15.983  1.00  1.650          C  
ATOM   4124  H   PHE B 254      -2.609  -9.823  13.731  1.00  1.390          H  
ATOM   4125  HA  PHE B 254      -4.924 -11.145  12.746  1.00  1.430          H  
ATOM   4126 1HB  PHE B 254      -3.152 -12.334  13.885  1.00  1.980          H  
ATOM   4127 2HB  PHE B 254      -3.391 -11.411  15.341  1.00  1.980          H  
ATOM   4128  HD1 PHE B 254      -4.903 -13.932  13.140  1.00  1.980          H  
ATOM   4129  HD2 PHE B 254      -4.914 -12.004  16.942  1.00  1.980          H  
ATOM   4130  HE1 PHE B 254      -6.389 -15.620  14.033  1.00  1.980          H  
ATOM   4131  HE2 PHE B 254      -6.413 -13.699  17.824  1.00  1.980          H  
ATOM   4132  HZ  PHE B 254      -7.151 -15.507  16.373  1.00  1.980          H  
ATOM   4133  N   ALA B 255      -5.382  -9.591  15.532  1.00  1.180          N  
ATOM   4134  CA  ALA B 255      -6.300  -9.000  16.432  1.00  1.190          C  
ATOM   4135  C   ALA B 255      -7.143  -7.930  15.769  1.00  1.090          C  
ATOM   4136  O   ALA B 255      -8.377  -7.914  15.920  1.00  1.130          O  
ATOM   4137  CB  ALA B 255      -5.492  -8.408  17.494  1.00  1.660          C  
ATOM   4138  H   ALA B 255      -4.394  -9.487  15.708  1.00  1.420          H  
ATOM   4139  HA  ALA B 255      -6.963  -9.772  16.823  1.00  1.430          H  
ATOM   4140 1HB  ALA B 255      -6.141  -7.984  18.123  1.00  1.990          H  
ATOM   4141 2HB  ALA B 255      -4.907  -9.172  17.956  1.00  1.990          H  
ATOM   4142 3HB  ALA B 255      -4.849  -7.684  17.098  1.00  1.990          H  
ATOM   4143  N   LYS B 256      -6.482  -7.095  14.953  1.00  1.020          N  
ATOM   4144  CA  LYS B 256      -7.183  -6.054  14.232  1.00  0.980          C  
ATOM   4145  C   LYS B 256      -8.208  -6.669  13.324  1.00  0.990          C  
ATOM   4146  O   LYS B 256      -9.326  -6.182  13.231  1.00  1.010          O  
ATOM   4147  CB  LYS B 256      -6.254  -5.202  13.384  1.00  1.390          C  
ATOM   4148  CG  LYS B 256      -5.402  -4.214  14.136  1.00  1.390          C  
ATOM   4149  CD  LYS B 256      -4.359  -3.546  13.243  1.00  1.390          C  
ATOM   4150  CE  LYS B 256      -4.937  -2.765  12.049  1.00  1.390          C  
ATOM   4151  NZ  LYS B 256      -5.664  -1.559  12.421  1.00  1.390          N  
ATOM   4152  H   LYS B 256      -5.460  -7.173  14.882  1.00  1.220          H  
ATOM   4153  HA  LYS B 256      -7.679  -5.409  14.948  1.00  1.180          H  
ATOM   4154 1HB  LYS B 256      -5.595  -5.847  12.814  1.00  1.670          H  
ATOM   4155 2HB  LYS B 256      -6.880  -4.667  12.676  1.00  1.670          H  
ATOM   4156 1HG  LYS B 256      -6.020  -3.474  14.643  1.00  1.670          H  
ATOM   4157 2HG  LYS B 256      -4.855  -4.774  14.877  1.00  1.670          H  
ATOM   4158 1HD  LYS B 256      -3.747  -2.878  13.853  1.00  1.670          H  
ATOM   4159 2HD  LYS B 256      -3.719  -4.320  12.858  1.00  1.670          H  
ATOM   4160 1HE  LYS B 256      -4.121  -2.478  11.404  1.00  1.670          H  
ATOM   4161 2HE  LYS B 256      -5.597  -3.399  11.488  1.00  1.670          H  
ATOM   4162 1HZ  LYS B 256      -5.978  -1.152  11.526  1.00  1.670          H  
ATOM   4163 2HZ  LYS B 256      -6.459  -1.771  12.999  1.00  1.670          H  
ATOM   4164 3HZ  LYS B 256      -5.047  -0.928  12.895  1.00  1.670          H  
ATOM   4165  N   ASN B 257      -7.833  -7.761  12.678  1.00  1.000          N  
ATOM   4166  CA  ASN B 257      -8.701  -8.406  11.731  1.00  1.020          C  
ATOM   4167  C   ASN B 257      -9.989  -8.845  12.381  1.00  0.980          C  
ATOM   4168  O   ASN B 257     -11.074  -8.563  11.869  1.00  1.000          O  
ATOM   4169  CB  ASN B 257      -7.979  -9.550  11.099  1.00  1.420          C  
ATOM   4170  CG  ASN B 257      -8.641 -10.062   9.960  1.00  1.420          C  
ATOM   4171  OD1 ASN B 257      -9.011  -9.361   8.993  1.00  1.420          O  
ATOM   4172  ND2 ASN B 257      -8.777 -11.314  10.014  1.00  1.420          N  
ATOM   4173  H   ASN B 257      -6.869  -8.090  12.791  1.00  1.200          H  
ATOM   4174  HA  ASN B 257      -8.961  -7.685  10.955  1.00  1.220          H  
ATOM   4175 1HB  ASN B 257      -6.974  -9.286  10.856  1.00  1.700          H  
ATOM   4176 2HB  ASN B 257      -7.912 -10.357  11.822  1.00  1.700          H  
ATOM   4177 1HD2 ASN B 257      -9.187 -11.820   9.261  1.00  1.700          H  
ATOM   4178 2HD2 ASN B 257      -8.430 -11.805  10.810  1.00  1.700          H  
ATOM   4179  N   ILE B 258      -9.906  -9.474  13.550  1.00  0.970          N  
ATOM   4180  CA  ILE B 258     -11.157  -9.896  14.155  1.00  0.990          C  
ATOM   4181  C   ILE B 258     -12.031  -8.680  14.441  1.00  0.960          C  
ATOM   4182  O   ILE B 258     -13.232  -8.741  14.193  1.00  0.960          O  
ATOM   4183  CB  ILE B 258     -10.976 -10.749  15.419  1.00  1.380          C  
ATOM   4184  CG1 ILE B 258     -10.363 -12.118  15.002  1.00  1.380          C  
ATOM   4185  CG2 ILE B 258     -12.374 -10.958  16.078  1.00  1.380          C  
ATOM   4186  CD1 ILE B 258      -9.861 -12.974  16.144  1.00  1.380          C  
ATOM   4187  H   ILE B 258      -8.982  -9.703  13.940  1.00  1.160          H  
ATOM   4188  HA  ILE B 258     -11.684 -10.515  13.441  1.00  1.190          H  
ATOM   4189  HB  ILE B 258     -10.288 -10.260  16.114  1.00  1.650          H  
ATOM   4190 1HG1 ILE B 258     -11.111 -12.686  14.450  1.00  1.650          H  
ATOM   4191 2HG1 ILE B 258      -9.516 -11.926  14.338  1.00  1.650          H  
ATOM   4192 1HG2 ILE B 258     -12.278 -11.570  16.950  1.00  1.650          H  
ATOM   4193 2HG2 ILE B 258     -12.808 -10.007  16.377  1.00  1.650          H  
ATOM   4194 3HG2 ILE B 258     -13.038 -11.444  15.371  1.00  1.650          H  
ATOM   4195 1HD1 ILE B 258      -9.439 -13.894  15.732  1.00  1.650          H  
ATOM   4196 2HD1 ILE B 258      -9.080 -12.431  16.686  1.00  1.650          H  
ATOM   4197 3HD1 ILE B 258     -10.668 -13.223  16.825  1.00  1.650          H  
ATOM   4198  N   ILE B 259     -11.485  -7.590  14.983  1.00  0.980          N  
ATOM   4199  CA  ILE B 259     -12.350  -6.421  15.187  1.00  1.000          C  
ATOM   4200  C   ILE B 259     -12.832  -5.770  13.856  1.00  1.010          C  
ATOM   4201  O   ILE B 259     -13.966  -5.308  13.792  1.00  1.030          O  
ATOM   4202  CB  ILE B 259     -11.751  -5.446  16.247  1.00  1.390          C  
ATOM   4203  CG1 ILE B 259     -10.380  -4.890  15.808  1.00  1.390          C  
ATOM   4204  CG2 ILE B 259     -11.673  -6.130  17.536  1.00  1.390          C  
ATOM   4205  CD1 ILE B 259      -9.704  -3.843  16.738  1.00  1.390          C  
ATOM   4206  H   ILE B 259     -10.479  -7.588  15.216  1.00  1.180          H  
ATOM   4207  HA  ILE B 259     -13.257  -6.796  15.669  1.00  1.200          H  
ATOM   4208  HB  ILE B 259     -12.411  -4.614  16.360  1.00  1.670          H  
ATOM   4209 1HG1 ILE B 259      -9.720  -5.722  15.717  1.00  1.670          H  
ATOM   4210 2HG1 ILE B 259     -10.499  -4.428  14.824  1.00  1.670          H  
ATOM   4211 1HG2 ILE B 259     -11.310  -5.468  18.312  1.00  1.670          H  
ATOM   4212 2HG2 ILE B 259     -12.666  -6.478  17.799  1.00  1.670          H  
ATOM   4213 3HG2 ILE B 259     -11.000  -6.973  17.426  1.00  1.670          H  
ATOM   4214 1HD1 ILE B 259      -8.752  -3.542  16.300  1.00  1.670          H  
ATOM   4215 2HD1 ILE B 259     -10.319  -2.989  16.844  1.00  1.670          H  
ATOM   4216 3HD1 ILE B 259      -9.518  -4.267  17.718  1.00  1.670          H  
ATOM   4217  N   ASP B 260     -12.025  -5.799  12.768  1.00  1.030          N  
ATOM   4218  CA  ASP B 260     -12.446  -5.277  11.444  1.00  1.100          C  
ATOM   4219  C   ASP B 260     -13.670  -6.058  10.935  1.00  1.050          C  
ATOM   4220  O   ASP B 260     -14.647  -5.495  10.413  1.00  1.080          O  
ATOM   4221  CB  ASP B 260     -11.336  -5.450  10.381  1.00  1.510          C  
ATOM   4222  CG  ASP B 260     -10.070  -4.534  10.466  1.00  1.510          C  
ATOM   4223  OD1 ASP B 260     -10.083  -3.508  11.113  1.00  1.510          O  
ATOM   4224  OD2 ASP B 260      -9.080  -4.919   9.843  1.00  1.510          O  
ATOM   4225  H   ASP B 260     -11.071  -6.134  12.887  1.00  1.240          H  
ATOM   4226  HA  ASP B 260     -12.705  -4.225  11.538  1.00  1.320          H  
ATOM   4227 1HB  ASP B 260     -11.004  -6.485  10.387  1.00  1.810          H  
ATOM   4228 2HB  ASP B 260     -11.776  -5.283   9.411  1.00  1.810          H  
ATOM   4229  N   TRP B 261     -13.651  -7.372  11.171  1.00  1.010          N  
ATOM   4230  CA  TRP B 261     -14.731  -8.282  10.790  1.00  1.070          C  
ATOM   4231  C   TRP B 261     -16.034  -8.036  11.556  1.00  1.100          C  
ATOM   4232  O   TRP B 261     -17.068  -8.588  11.186  1.00  1.190          O  
ATOM   4233  CB  TRP B 261     -14.380  -9.762  11.034  1.00  1.470          C  
ATOM   4234  CG  TRP B 261     -13.489 -10.526  10.024  1.00  1.470          C  
ATOM   4235  CD1 TRP B 261     -12.189 -10.864  10.163  1.00  1.470          C  
ATOM   4236  CD2 TRP B 261     -13.890 -11.124   8.759  1.00  1.470          C  
ATOM   4237  NE1 TRP B 261     -11.767 -11.585   9.075  1.00  1.470          N  
ATOM   4238  CE2 TRP B 261     -12.763 -11.759   8.238  1.00  1.470          C  
ATOM   4239  CE3 TRP B 261     -15.072 -11.179   8.046  1.00  1.470          C  
ATOM   4240  CZ2 TRP B 261     -12.780 -12.417   7.063  1.00  1.470          C  
ATOM   4241  CZ3 TRP B 261     -15.055 -11.874   6.838  1.00  1.470          C  
ATOM   4242  CH2 TRP B 261     -13.934 -12.463   6.389  1.00  1.470          C  
ATOM   4243  H   TRP B 261     -12.793  -7.769  11.571  1.00  1.210          H  
ATOM   4244  HA  TRP B 261     -14.928  -8.145   9.727  1.00  1.280          H  
ATOM   4245 1HB  TRP B 261     -13.885  -9.832  11.998  1.00  1.770          H  
ATOM   4246 2HB  TRP B 261     -15.308 -10.300  11.122  1.00  1.770          H  
ATOM   4247  HD1 TRP B 261     -11.569 -10.621  10.991  1.00  1.770          H  
ATOM   4248  HE1 TRP B 261     -10.833 -11.974   8.873  1.00  1.770          H  
ATOM   4249  HE3 TRP B 261     -15.972 -10.693   8.420  1.00  1.770          H  
ATOM   4250  HZ2 TRP B 261     -11.894 -12.896   6.667  1.00  1.770          H  
ATOM   4251  HZ3 TRP B 261     -15.940 -11.944   6.244  1.00  1.770          H  
ATOM   4252  HH2 TRP B 261     -13.955 -12.990   5.462  1.00  1.770          H  
ATOM   4253  N   MET B 262     -16.010  -7.263  12.650  1.00  1.080          N  
ATOM   4254  CA  MET B 262     -17.226  -7.075  13.428  1.00  1.130          C  
ATOM   4255  C   MET B 262     -17.901  -5.747  13.066  1.00  1.130          C  
ATOM   4256  O   MET B 262     -18.865  -5.309  13.730  1.00  1.230          O  
ATOM   4257  CB  MET B 262     -16.921  -7.079  14.915  1.00  1.560          C  
ATOM   4258  CG  MET B 262     -16.321  -8.337  15.521  1.00  1.560          C  
ATOM   4259  SD  MET B 262     -17.302  -9.814  15.419  1.00  1.560          S  
ATOM   4260  CE  MET B 262     -16.419 -10.738  14.240  1.00  1.560          C  
ATOM   4261  H   MET B 262     -15.160  -6.774  12.941  1.00  1.300          H  
ATOM   4262  HA  MET B 262     -17.919  -7.882  13.199  1.00  1.360          H  
ATOM   4263 1HB  MET B 262     -16.217  -6.276  15.118  1.00  1.870          H  
ATOM   4264 2HB  MET B 262     -17.838  -6.882  15.460  1.00  1.870          H  
ATOM   4265 1HG  MET B 262     -15.404  -8.526  15.018  1.00  1.870          H  
ATOM   4266 2HG  MET B 262     -16.088  -8.147  16.568  1.00  1.870          H  
ATOM   4267 1HE  MET B 262     -16.891 -11.706  14.114  1.00  1.870          H  
ATOM   4268 2HE  MET B 262     -16.403 -10.216  13.301  1.00  1.870          H  
ATOM   4269 3HE  MET B 262     -15.406 -10.878  14.599  1.00  1.870          H  
ATOM   4270  N   THR B 263     -17.401  -5.090  12.011  1.00  1.160          N  
ATOM   4271  CA  THR B 263     -17.987  -3.828  11.591  1.00  1.210          C  
ATOM   4272  C   THR B 263     -18.998  -4.026  10.456  1.00  1.360          C  
ATOM   4273  O   THR B 263     -19.697  -3.085  10.083  1.00  1.820          O  
ATOM   4274  CB  THR B 263     -16.909  -2.816  11.157  1.00  1.670          C  
ATOM   4275  OG1 THR B 263     -16.202  -3.284   9.979  1.00  1.670          O  
ATOM   4276  CG2 THR B 263     -15.902  -2.565  12.308  1.00  1.670          C  
ATOM   4277  H   THR B 263     -16.587  -5.457  11.508  1.00  1.390          H  
ATOM   4278  HA  THR B 263     -18.516  -3.394  12.435  1.00  1.450          H  
ATOM   4279  HB  THR B 263     -17.398  -1.872  10.912  1.00  2.010          H  
ATOM   4280  HG1 THR B 263     -15.647  -4.073  10.183  1.00  2.010          H  
ATOM   4281 1HG2 THR B 263     -15.162  -1.834  12.009  1.00  2.010          H  
ATOM   4282 2HG2 THR B 263     -16.437  -2.196  13.180  1.00  2.010          H  
ATOM   4283 3HG2 THR B 263     -15.402  -3.498  12.561  1.00  2.010          H  
ATOM   4284  N   ARG B 264     -19.048  -5.238   9.895  1.00  1.660          N  
ATOM   4285  CA  ARG B 264     -19.962  -5.597   8.812  1.00  1.900          C  
ATOM   4286  C   ARG B 264     -19.974  -7.106   8.589  1.00  2.290          C  
ATOM   4287  O   ARG B 264     -18.921  -7.734   8.583  1.00  3.170          O  
ATOM   4288  CB  ARG B 264     -19.564  -4.920   7.505  1.00  2.560          C  
ATOM   4289  CG  ARG B 264     -20.499  -5.208   6.310  1.00  2.560          C  
ATOM   4290  CD  ARG B 264     -20.110  -4.457   5.091  1.00  2.560          C  
ATOM   4291  NE  ARG B 264     -21.013  -4.740   3.972  1.00  2.560          N  
ATOM   4292  CZ  ARG B 264     -20.838  -4.359   2.687  1.00  2.560          C  
ATOM   4293  NH1 ARG B 264     -19.771  -3.673   2.301  1.00  2.560          N  
ATOM   4294  NH2 ARG B 264     -21.769  -4.716   1.826  1.00  2.560          N  
ATOM   4295  H   ARG B 264     -18.427  -5.947  10.262  1.00  1.990          H  
ATOM   4296  HA  ARG B 264     -20.970  -5.274   9.087  1.00  2.280          H  
ATOM   4297 1HB  ARG B 264     -19.538  -3.842   7.642  1.00  3.080          H  
ATOM   4298 2HB  ARG B 264     -18.565  -5.237   7.238  1.00  3.080          H  
ATOM   4299 1HG  ARG B 264     -20.459  -6.268   6.052  1.00  3.080          H  
ATOM   4300 2HG  ARG B 264     -21.524  -4.935   6.570  1.00  3.080          H  
ATOM   4301 1HD  ARG B 264     -20.140  -3.387   5.296  1.00  3.080          H  
ATOM   4302 2HD  ARG B 264     -19.108  -4.748   4.799  1.00  3.080          H  
ATOM   4303  HE  ARG B 264     -21.862  -5.298   4.150  1.00  3.080          H  
ATOM   4304 1HH1 ARG B 264     -19.064  -3.418   2.964  1.00  3.080          H  
ATOM   4305 2HH1 ARG B 264     -19.634  -3.449   1.301  1.00  3.080          H  
ATOM   4306 1HH2 ARG B 264     -22.561  -5.261   2.181  1.00  3.080          H  
ATOM   4307 2HH2 ARG B 264     -21.698  -4.483   0.827  1.00  3.080          H  
ATOM   4308  N   ASP B 265     -21.156  -7.669   8.355  1.00  2.070          N  
ATOM   4309  CA  ASP B 265     -21.310  -9.086   8.027  1.00  2.630          C  
ATOM   4310  C   ASP B 265     -22.614  -9.294   7.313  1.00  3.250          C  
ATOM   4311  O   ASP B 265     -23.674  -9.189   7.922  1.00  3.260          O  
ATOM   4312  CB  ASP B 265     -21.201 -10.017   9.242  1.00  3.460          C  
ATOM   4313  CG  ASP B 265     -21.250 -11.533   8.846  1.00  3.460          C  
ATOM   4314  OD1 ASP B 265     -21.796 -11.847   7.785  1.00  3.460          O  
ATOM   4315  OD2 ASP B 265     -20.727 -12.347   9.577  1.00  3.460          O  
ATOM   4316  H   ASP B 265     -21.982  -7.081   8.390  1.00  2.480          H  
ATOM   4317  HA  ASP B 265     -20.524  -9.363   7.344  1.00  3.160          H  
ATOM   4318 1HB  ASP B 265     -20.265  -9.817   9.772  1.00  4.150          H  
ATOM   4319 2HB  ASP B 265     -22.018  -9.825   9.926  1.00  4.150          H  
ATOM   4320  N   GLU B 266     -22.539  -9.579   6.022  1.00  4.220          N  
ATOM   4321  CA  GLU B 266     -23.704  -9.683   5.155  1.00  5.070          C  
ATOM   4322  C   GLU B 266     -24.683 -10.760   5.592  1.00  4.970          C  
ATOM   4323  O   GLU B 266     -25.881 -10.673   5.305  1.00  5.400          O  
ATOM   4324  CB  GLU B 266     -23.281  -9.860   3.704  1.00  6.760          C  
ATOM   4325  CG  GLU B 266     -22.674  -8.593   3.114  1.00  6.760          C  
ATOM   4326  CD  GLU B 266     -23.702  -7.477   3.042  1.00  6.760          C  
ATOM   4327  OE1 GLU B 266     -24.764  -7.724   2.535  1.00  6.760          O  
ATOM   4328  OE2 GLU B 266     -23.439  -6.392   3.522  1.00  6.760          O  
ATOM   4329  H   GLU B 266     -21.615  -9.709   5.626  1.00  5.060          H  
ATOM   4330  HA  GLU B 266     -24.231  -8.733   5.212  1.00  6.080          H  
ATOM   4331 1HB  GLU B 266     -22.556 -10.669   3.626  1.00  8.110          H  
ATOM   4332 2HB  GLU B 266     -24.146 -10.136   3.102  1.00  8.110          H  
ATOM   4333 1HG  GLU B 266     -21.832  -8.266   3.724  1.00  8.110          H  
ATOM   4334 2HG  GLU B 266     -22.306  -8.808   2.110  1.00  8.110          H  
ATOM   4335  N   GLN B 267     -24.222 -11.757   6.339  1.00  4.730          N  
ATOM   4336  CA  GLN B 267     -25.103 -12.810   6.833  1.00  4.870          C  
ATOM   4337  C   GLN B 267     -26.196 -12.180   7.695  1.00  4.260          C  
ATOM   4338  O   GLN B 267     -27.303 -12.705   7.826  1.00  4.380          O  
ATOM   4339  CB  GLN B 267     -24.331 -13.826   7.667  1.00  6.760          C  
ATOM   4340  CG  GLN B 267     -25.142 -15.023   8.147  1.00  6.760          C  
ATOM   4341  CD  GLN B 267     -25.555 -15.928   7.049  1.00  6.760          C  
ATOM   4342  OE1 GLN B 267     -24.715 -16.351   6.242  1.00  6.760          O  
ATOM   4343  NE2 GLN B 267     -26.841 -16.242   6.988  1.00  6.760          N  
ATOM   4344  H   GLN B 267     -23.226 -11.771   6.624  1.00  5.680          H  
ATOM   4345  HA  GLN B 267     -25.571 -13.307   5.979  1.00  5.840          H  
ATOM   4346 1HB  GLN B 267     -23.491 -14.200   7.085  1.00  8.110          H  
ATOM   4347 2HB  GLN B 267     -23.904 -13.329   8.524  1.00  8.110          H  
ATOM   4348 1HG  GLN B 267     -24.566 -15.578   8.859  1.00  8.110          H  
ATOM   4349 2HG  GLN B 267     -26.043 -14.668   8.629  1.00  8.110          H  
ATOM   4350 1HE2 GLN B 267     -27.180 -16.850   6.267  1.00  8.110          H  
ATOM   4351 2HE2 GLN B 267     -27.479 -15.859   7.663  1.00  8.110          H  
ATOM   4352  N   TYR B 268     -25.816 -11.090   8.360  1.00  3.940          N  
ATOM   4353  CA  TYR B 268     -26.623 -10.325   9.276  1.00  3.940          C  
ATOM   4354  C   TYR B 268     -26.637  -8.881   8.749  1.00  3.560          C  
ATOM   4355  O   TYR B 268     -26.651  -7.907   9.519  1.00  4.200          O  
ATOM   4356  CB  TYR B 268     -25.991 -10.419  10.661  1.00  5.520          C  
ATOM   4357  CG  TYR B 268     -25.700 -11.854  11.046  1.00  5.520          C  
ATOM   4358  CD1 TYR B 268     -24.376 -12.290  11.101  1.00  5.520          C  
ATOM   4359  CD2 TYR B 268     -26.723 -12.744  11.276  1.00  5.520          C  
ATOM   4360  CE1 TYR B 268     -24.083 -13.609  11.397  1.00  5.520          C  
ATOM   4361  CE2 TYR B 268     -26.437 -14.058  11.559  1.00  5.520          C  
ATOM   4362  CZ  TYR B 268     -25.130 -14.494  11.620  1.00  5.520          C  
ATOM   4363  OH  TYR B 268     -24.889 -15.825  11.870  1.00  5.520          O  
ATOM   4364  H   TYR B 268     -24.890 -10.701   8.172  1.00  4.730          H  
ATOM   4365  HA  TYR B 268     -27.642 -10.708   9.280  1.00  4.730          H  
ATOM   4366 1HB  TYR B 268     -25.058  -9.885  10.654  1.00  6.620          H  
ATOM   4367 2HB  TYR B 268     -26.640  -9.974  11.409  1.00  6.620          H  
ATOM   4368  HD1 TYR B 268     -23.572 -11.591  10.895  1.00  6.620          H  
ATOM   4369  HD2 TYR B 268     -27.758 -12.414  11.215  1.00  6.620          H  
ATOM   4370  HE1 TYR B 268     -23.044 -13.948  11.430  1.00  6.620          H  
ATOM   4371  HE2 TYR B 268     -27.249 -14.765  11.725  1.00  6.620          H  
ATOM   4372  HH  TYR B 268     -25.720 -16.305  11.785  1.00  6.620          H  
ATOM   4373  N   GLY B 269     -26.545  -8.747   7.427  1.00  2.990          N  
ATOM   4374  CA  GLY B 269     -26.450  -7.449   6.805  1.00  2.910          C  
ATOM   4375  C   GLY B 269     -27.723  -6.642   7.006  1.00  2.380          C  
ATOM   4376  O   GLY B 269     -28.798  -7.215   7.183  1.00  2.740          O  
ATOM   4377  H   GLY B 269     -26.544  -9.571   6.821  1.00  3.590          H  
ATOM   4378 1HA  GLY B 269     -25.589  -6.963   7.256  1.00  3.490          H  
ATOM   4379 2HA  GLY B 269     -26.252  -7.569   5.738  1.00  3.490          H  
ATOM   4380  N   ARG B 270     -27.629  -5.306   7.000  1.00  2.320          N  
ATOM   4381  CA  ARG B 270     -26.416  -4.502   6.783  1.00  2.390          C  
ATOM   4382  C   ARG B 270     -25.937  -3.887   8.088  1.00  2.420          C  
ATOM   4383  O   ARG B 270     -25.547  -2.720   8.113  1.00  3.110          O  
ATOM   4384  CB  ARG B 270     -26.670  -3.397   5.768  1.00  3.320          C  
ATOM   4385  CG  ARG B 270     -26.995  -3.888   4.360  1.00  3.320          C  
ATOM   4386  CD  ARG B 270     -27.194  -2.762   3.409  1.00  3.320          C  
ATOM   4387  NE  ARG B 270     -27.478  -3.235   2.055  1.00  3.320          N  
ATOM   4388  CZ  ARG B 270     -27.631  -2.445   0.968  1.00  3.320          C  
ATOM   4389  NH1 ARG B 270     -27.528  -1.133   1.078  1.00  3.320          N  
ATOM   4390  NH2 ARG B 270     -27.882  -2.994  -0.212  1.00  3.320          N  
ATOM   4391  H   ARG B 270     -28.483  -4.794   7.172  1.00  2.780          H  
ATOM   4392  HA  ARG B 270     -25.621  -5.108   6.363  1.00  2.870          H  
ATOM   4393 1HB  ARG B 270     -27.498  -2.778   6.110  1.00  3.980          H  
ATOM   4394 2HB  ARG B 270     -25.789  -2.759   5.699  1.00  3.980          H  
ATOM   4395 1HG  ARG B 270     -26.166  -4.500   3.993  1.00  3.980          H  
ATOM   4396 2HG  ARG B 270     -27.903  -4.486   4.381  1.00  3.980          H  
ATOM   4397 1HD  ARG B 270     -28.032  -2.152   3.745  1.00  3.980          H  
ATOM   4398 2HD  ARG B 270     -26.287  -2.156   3.379  1.00  3.980          H  
ATOM   4399  HE  ARG B 270     -27.561  -4.238   1.923  1.00  3.980          H  
ATOM   4400 1HH1 ARG B 270     -27.336  -0.712   1.975  1.00  3.980          H  
ATOM   4401 2HH1 ARG B 270     -27.642  -0.546   0.265  1.00  3.980          H  
ATOM   4402 1HH2 ARG B 270     -27.959  -3.999  -0.296  1.00  3.980          H  
ATOM   4403 2HH2 ARG B 270     -27.996  -2.413  -1.030  1.00  3.980          H  
ATOM   4404  N   ASN B 271     -26.010  -4.647   9.182  1.00  2.230          N  
ATOM   4405  CA  ASN B 271     -25.644  -4.126  10.486  1.00  2.000          C  
ATOM   4406  C   ASN B 271     -24.154  -4.177  10.804  1.00  1.750          C  
ATOM   4407  O   ASN B 271     -23.337  -4.666  10.020  1.00  2.330          O  
ATOM   4408  CB  ASN B 271     -26.433  -4.878  11.537  1.00  2.890          C  
ATOM   4409  CG  ASN B 271     -27.891  -4.550  11.460  1.00  2.890          C  
ATOM   4410  OD1 ASN B 271     -28.279  -3.386  11.296  1.00  2.890          O  
ATOM   4411  ND2 ASN B 271     -28.723  -5.549  11.562  1.00  2.890          N  
ATOM   4412  H   ASN B 271     -26.317  -5.628   9.122  1.00  2.680          H  
ATOM   4413  HA  ASN B 271     -25.937  -3.074  10.525  1.00  2.400          H  
ATOM   4414 1HB  ASN B 271     -26.307  -5.954  11.377  1.00  3.470          H  
ATOM   4415 2HB  ASN B 271     -26.072  -4.654  12.537  1.00  3.470          H  
ATOM   4416 1HD2 ASN B 271     -29.708  -5.384  11.512  1.00  3.470          H  
ATOM   4417 2HD2 ASN B 271     -28.383  -6.481  11.693  1.00  3.470          H  
ATOM   4418  N   GLN B 272     -23.834  -3.662  11.985  1.00  1.600          N  
ATOM   4419  CA  GLN B 272     -22.504  -3.619  12.559  1.00  1.790          C  
ATOM   4420  C   GLN B 272     -22.704  -4.313  13.885  1.00  1.600          C  
ATOM   4421  O   GLN B 272     -23.819  -4.267  14.404  1.00  1.850          O  
ATOM   4422  CB  GLN B 272     -22.045  -2.171  12.745  1.00  2.430          C  
ATOM   4423  CG  GLN B 272     -22.027  -1.350  11.456  1.00  2.430          C  
ATOM   4424  CD  GLN B 272     -23.381  -0.736  11.113  1.00  2.430          C  
ATOM   4425  OE1 GLN B 272     -24.061  -0.157  11.975  1.00  2.430          O  
ATOM   4426  NE2 GLN B 272     -23.785  -0.870   9.858  1.00  2.430          N  
ATOM   4427  H   GLN B 272     -24.588  -3.274  12.537  1.00  1.920          H  
ATOM   4428  HA  GLN B 272     -21.797  -4.184  11.947  1.00  2.150          H  
ATOM   4429 1HB  GLN B 272     -22.687  -1.669  13.457  1.00  2.920          H  
ATOM   4430 2HB  GLN B 272     -21.031  -2.159  13.147  1.00  2.920          H  
ATOM   4431 1HG  GLN B 272     -21.287  -0.556  11.539  1.00  2.920          H  
ATOM   4432 2HG  GLN B 272     -21.774  -2.015  10.640  1.00  2.920          H  
ATOM   4433 1HE2 GLN B 272     -24.674  -0.513   9.562  1.00  2.920          H  
ATOM   4434 2HE2 GLN B 272     -23.215  -1.360   9.193  1.00  2.920          H  
ATOM   4435  N   PHE B 273     -21.671  -4.928  14.468  1.00  1.700          N  
ATOM   4436  CA  PHE B 273     -21.940  -5.689  15.680  1.00  1.710          C  
ATOM   4437  C   PHE B 273     -21.297  -5.117  16.921  1.00  1.550          C  
ATOM   4438  O   PHE B 273     -21.848  -5.238  18.003  1.00  1.640          O  
ATOM   4439  CB  PHE B 273     -21.504  -7.102  15.373  1.00  2.390          C  
ATOM   4440  CG  PHE B 273     -22.191  -7.435  14.090  1.00  2.390          C  
ATOM   4441  CD1 PHE B 273     -21.460  -7.386  12.917  1.00  2.390          C  
ATOM   4442  CD2 PHE B 273     -23.557  -7.703  14.014  1.00  2.390          C  
ATOM   4443  CE1 PHE B 273     -22.046  -7.586  11.730  1.00  2.390          C  
ATOM   4444  CE2 PHE B 273     -24.149  -7.910  12.782  1.00  2.390          C  
ATOM   4445  CZ  PHE B 273     -23.380  -7.842  11.636  1.00  2.390          C  
ATOM   4446  H   PHE B 273     -20.743  -4.948  14.048  1.00  2.040          H  
ATOM   4447  HA  PHE B 273     -23.014  -5.700  15.850  1.00  2.050          H  
ATOM   4448 1HB  PHE B 273     -20.424  -7.166  15.240  1.00  2.870          H  
ATOM   4449 2HB  PHE B 273     -21.820  -7.800  16.153  1.00  2.870          H  
ATOM   4450  HD1 PHE B 273     -20.403  -7.167  12.957  1.00  2.870          H  
ATOM   4451  HD2 PHE B 273     -24.157  -7.730  14.927  1.00  2.870          H  
ATOM   4452  HE1 PHE B 273     -21.447  -7.527  10.860  1.00  2.870          H  
ATOM   4453  HE2 PHE B 273     -25.217  -8.107  12.709  1.00  2.870          H  
ATOM   4454  HZ  PHE B 273     -23.840  -7.986  10.652  1.00  2.870          H  
ATOM   4455  N   LEU B 274     -20.160  -4.451  16.777  1.00  1.440          N  
ATOM   4456  CA  LEU B 274     -19.532  -3.810  17.947  1.00  1.400          C  
ATOM   4457  C   LEU B 274     -20.436  -2.675  18.448  1.00  1.400          C  
ATOM   4458  O   LEU B 274     -20.522  -2.370  19.645  1.00  1.460          O  
ATOM   4459  CB  LEU B 274     -18.162  -3.251  17.551  1.00  1.980          C  
ATOM   4460  CG  LEU B 274     -17.105  -4.297  17.228  1.00  1.980          C  
ATOM   4461  CD1 LEU B 274     -15.905  -3.634  16.584  1.00  1.980          C  
ATOM   4462  CD2 LEU B 274     -16.664  -5.011  18.500  1.00  1.980          C  
ATOM   4463  H   LEU B 274     -19.724  -4.437  15.853  1.00  1.730          H  
ATOM   4464  HA  LEU B 274     -19.442  -4.540  18.746  1.00  1.680          H  
ATOM   4465 1HB  LEU B 274     -18.296  -2.624  16.673  1.00  2.370          H  
ATOM   4466 2HB  LEU B 274     -17.789  -2.626  18.365  1.00  2.370          H  
ATOM   4467  HG  LEU B 274     -17.517  -4.991  16.548  1.00  2.370          H  
ATOM   4468 1HD1 LEU B 274     -15.155  -4.393  16.342  1.00  2.370          H  
ATOM   4469 2HD1 LEU B 274     -16.215  -3.135  15.667  1.00  2.370          H  
ATOM   4470 3HD1 LEU B 274     -15.484  -2.909  17.265  1.00  2.370          H  
ATOM   4471 1HD2 LEU B 274     -15.905  -5.753  18.251  1.00  2.370          H  
ATOM   4472 2HD2 LEU B 274     -16.249  -4.266  19.175  1.00  2.370          H  
ATOM   4473 3HD2 LEU B 274     -17.496  -5.512  18.980  1.00  2.370          H  
ATOM   4474  N   LYS B 275     -21.083  -2.036  17.485  1.00  1.390          N  
ATOM   4475  CA  LYS B 275     -21.968  -0.915  17.694  1.00  1.400          C  
ATOM   4476  C   LYS B 275     -23.102  -1.216  18.665  1.00  1.400          C  
ATOM   4477  O   LYS B 275     -23.862  -2.173  18.505  1.00  1.470          O  
ATOM   4478  CB  LYS B 275     -22.562  -0.512  16.345  1.00  1.960          C  
ATOM   4479  CG  LYS B 275     -23.457   0.716  16.344  1.00  1.960          C  
ATOM   4480  CD  LYS B 275     -23.940   0.998  14.930  1.00  1.960          C  
ATOM   4481  CE  LYS B 275     -24.809   2.235  14.844  1.00  1.960          C  
ATOM   4482  NZ  LYS B 275     -25.299   2.462  13.451  1.00  1.960          N  
ATOM   4483  H   LYS B 275     -20.926  -2.332  16.533  1.00  1.670          H  
ATOM   4484  HA  LYS B 275     -21.383  -0.093  18.092  1.00  1.680          H  
ATOM   4485 1HB  LYS B 275     -21.747  -0.322  15.646  1.00  2.350          H  
ATOM   4486 2HB  LYS B 275     -23.141  -1.348  15.948  1.00  2.350          H  
ATOM   4487 1HG  LYS B 275     -24.321   0.553  16.989  1.00  2.350          H  
ATOM   4488 2HG  LYS B 275     -22.898   1.573  16.717  1.00  2.350          H  
ATOM   4489 1HD  LYS B 275     -23.079   1.123  14.268  1.00  2.350          H  
ATOM   4490 2HD  LYS B 275     -24.516   0.141  14.577  1.00  2.350          H  
ATOM   4491 1HE  LYS B 275     -25.665   2.126  15.508  1.00  2.350          H  
ATOM   4492 2HE  LYS B 275     -24.226   3.100  15.156  1.00  2.350          H  
ATOM   4493 1HZ  LYS B 275     -25.866   3.296  13.422  1.00  2.350          H  
ATOM   4494 2HZ  LYS B 275     -24.509   2.570  12.826  1.00  2.350          H  
ATOM   4495 3HZ  LYS B 275     -25.857   1.669  13.153  1.00  2.350          H  
ATOM   4496  N   GLY B 276     -23.283  -0.342  19.646  1.00  1.400          N  
ATOM   4497  CA  GLY B 276     -24.384  -0.515  20.596  1.00  1.490          C  
ATOM   4498  C   GLY B 276     -24.073  -1.393  21.809  1.00  1.410          C  
ATOM   4499  O   GLY B 276     -24.917  -1.545  22.694  1.00  1.460          O  
ATOM   4500  H   GLY B 276     -22.619   0.439  19.741  1.00  1.680          H  
ATOM   4501 1HA  GLY B 276     -24.697   0.470  20.943  1.00  1.790          H  
ATOM   4502 2HA  GLY B 276     -25.237  -0.935  20.066  1.00  1.790          H  
ATOM   4503  N   LEU B 277     -22.867  -1.934  21.877  1.00  1.320          N  
ATOM   4504  CA  LEU B 277     -22.435  -2.771  22.993  1.00  1.260          C  
ATOM   4505  C   LEU B 277     -21.621  -1.882  23.883  1.00  1.160          C  
ATOM   4506  O   LEU B 277     -21.131  -0.853  23.417  1.00  1.230          O  
ATOM   4507  CB  LEU B 277     -21.522  -3.914  22.519  1.00  1.790          C  
ATOM   4508  CG  LEU B 277     -22.104  -5.200  21.942  1.00  1.790          C  
ATOM   4509  CD1 LEU B 277     -22.748  -6.021  23.031  1.00  1.790          C  
ATOM   4510  CD2 LEU B 277     -23.117  -4.886  20.860  1.00  1.790          C  
ATOM   4511  H   LEU B 277     -22.214  -1.803  21.097  1.00  1.580          H  
ATOM   4512  HA  LEU B 277     -23.294  -3.143  23.547  1.00  1.510          H  
ATOM   4513 1HB  LEU B 277     -20.880  -3.519  21.753  1.00  2.150          H  
ATOM   4514 2HB  LEU B 277     -20.890  -4.195  23.365  1.00  2.150          H  
ATOM   4515  HG  LEU B 277     -21.309  -5.757  21.519  1.00  2.150          H  
ATOM   4516 1HD1 LEU B 277     -23.134  -6.945  22.600  1.00  2.150          H  
ATOM   4517 2HD1 LEU B 277     -22.011  -6.263  23.794  1.00  2.150          H  
ATOM   4518 3HD1 LEU B 277     -23.570  -5.474  23.487  1.00  2.150          H  
ATOM   4519 1HD2 LEU B 277     -23.493  -5.821  20.438  1.00  2.150          H  
ATOM   4520 2HD2 LEU B 277     -23.949  -4.329  21.273  1.00  2.150          H  
ATOM   4521 3HD2 LEU B 277     -22.646  -4.298  20.078  1.00  2.150          H  
ATOM   4522  N   ASN B 278     -21.524  -2.208  25.158  1.00  1.100          N  
ATOM   4523  CA  ASN B 278     -20.666  -1.394  26.008  1.00  1.010          C  
ATOM   4524  C   ASN B 278     -19.305  -2.070  26.097  1.00  0.940          C  
ATOM   4525  O   ASN B 278     -19.156  -3.188  25.595  1.00  1.170          O  
ATOM   4526  CB  ASN B 278     -21.304  -1.243  27.369  1.00  1.450          C  
ATOM   4527  CG  ASN B 278     -22.698  -0.613  27.329  1.00  1.450          C  
ATOM   4528  OD1 ASN B 278     -23.029   0.405  26.689  1.00  1.450          O  
ATOM   4529  ND2 ASN B 278     -23.573  -1.275  28.037  1.00  1.450          N  
ATOM   4530  H   ASN B 278     -22.017  -3.039  25.510  1.00  1.320          H  
ATOM   4531  HA  ASN B 278     -20.504  -0.429  25.558  1.00  1.210          H  
ATOM   4532 1HB  ASN B 278     -21.382  -2.200  27.840  1.00  1.740          H  
ATOM   4533 2HB  ASN B 278     -20.660  -0.624  27.995  1.00  1.740          H  
ATOM   4534 1HD2 ASN B 278     -24.524  -0.965  28.081  1.00  1.740          H  
ATOM   4535 2HD2 ASN B 278     -23.291  -2.103  28.524  1.00  1.740          H  
ATOM   4536  N   GLY B 279     -18.341  -1.473  26.793  1.00  0.890          N  
ATOM   4537  CA  GLY B 279     -17.063  -2.176  26.944  1.00  0.860          C  
ATOM   4538  C   GLY B 279     -15.910  -1.441  27.638  1.00  0.820          C  
ATOM   4539  O   GLY B 279     -16.074  -0.344  28.186  1.00  0.930          O  
ATOM   4540  H   GLY B 279     -18.495  -0.522  27.135  1.00  1.070          H  
ATOM   4541 1HA  GLY B 279     -17.249  -3.100  27.489  1.00  1.030          H  
ATOM   4542 2HA  GLY B 279     -16.724  -2.483  25.957  1.00  1.030          H  
ATOM   4543  N   VAL B 280     -14.774  -2.156  27.702  1.00  0.760          N  
ATOM   4544  CA  VAL B 280     -13.493  -1.711  28.301  1.00  0.800          C  
ATOM   4545  C   VAL B 280     -12.288  -2.043  27.423  1.00  0.730          C  
ATOM   4546  O   VAL B 280     -12.231  -3.105  26.794  1.00  0.700          O  
ATOM   4547  CB  VAL B 280     -13.250  -2.307  29.711  1.00  1.100          C  
ATOM   4548  CG1 VAL B 280     -11.859  -1.883  30.295  1.00  1.100          C  
ATOM   4549  CG2 VAL B 280     -14.308  -1.826  30.636  1.00  1.100          C  
ATOM   4550  H   VAL B 280     -14.831  -3.082  27.255  1.00  0.910          H  
ATOM   4551  HA  VAL B 280     -13.528  -0.624  28.411  1.00  0.960          H  
ATOM   4552  HB  VAL B 280     -13.264  -3.364  29.648  1.00  1.320          H  
ATOM   4553 1HG1 VAL B 280     -11.737  -2.308  31.276  1.00  1.320          H  
ATOM   4554 2HG1 VAL B 280     -11.043  -2.239  29.679  1.00  1.320          H  
ATOM   4555 3HG1 VAL B 280     -11.809  -0.796  30.374  1.00  1.320          H  
ATOM   4556 1HG2 VAL B 280     -14.146  -2.242  31.610  1.00  1.320          H  
ATOM   4557 2HG2 VAL B 280     -14.269  -0.741  30.696  1.00  1.320          H  
ATOM   4558 3HG2 VAL B 280     -15.283  -2.134  30.278  1.00  1.320          H  
ATOM   4559  N   ILE B 281     -11.331  -1.123  27.388  1.00  0.750          N  
ATOM   4560  CA  ILE B 281     -10.081  -1.299  26.655  1.00  0.740          C  
ATOM   4561  C   ILE B 281      -8.876  -1.568  27.540  1.00  0.700          C  
ATOM   4562  O   ILE B 281      -8.560  -0.757  28.397  1.00  0.800          O  
ATOM   4563  CB  ILE B 281      -9.851  -0.056  25.789  1.00  1.040          C  
ATOM   4564  CG1 ILE B 281     -10.972  -0.056  24.757  1.00  1.040          C  
ATOM   4565  CG2 ILE B 281      -8.410   0.095  25.239  1.00  1.040          C  
ATOM   4566  CD1 ILE B 281     -10.991   1.095  23.897  1.00  1.040          C  
ATOM   4567  H   ILE B 281     -11.464  -0.264  27.940  1.00  0.900          H  
ATOM   4568  HA  ILE B 281     -10.193  -2.160  25.993  1.00  0.890          H  
ATOM   4569  HB  ILE B 281     -10.037   0.819  26.421  1.00  1.250          H  
ATOM   4570 1HG1 ILE B 281     -10.888  -0.953  24.162  1.00  1.250          H  
ATOM   4571 2HG1 ILE B 281     -11.923  -0.076  25.271  1.00  1.250          H  
ATOM   4572 1HG2 ILE B 281      -8.313   1.024  24.669  1.00  1.250          H  
ATOM   4573 2HG2 ILE B 281      -7.685   0.121  26.046  1.00  1.250          H  
ATOM   4574 3HG2 ILE B 281      -8.207  -0.703  24.632  1.00  1.250          H  
ATOM   4575 1HD1 ILE B 281     -11.808   1.036  23.205  1.00  1.250          H  
ATOM   4576 2HD1 ILE B 281     -11.094   1.988  24.484  1.00  1.250          H  
ATOM   4577 3HD1 ILE B 281     -10.079   1.136  23.349  1.00  1.250          H  
ATOM   4578  N   CYS B 282      -8.186  -2.679  27.307  1.00  0.600          N  
ATOM   4579  CA  CYS B 282      -7.024  -3.043  28.108  1.00  0.590          C  
ATOM   4580  C   CYS B 282      -5.785  -3.288  27.276  1.00  0.570          C  
ATOM   4581  O   CYS B 282      -5.825  -3.969  26.248  1.00  0.620          O  
ATOM   4582  CB  CYS B 282      -7.270  -4.302  28.936  1.00  0.830          C  
ATOM   4583  SG  CYS B 282      -5.817  -4.777  29.935  1.00  0.830          S  
ATOM   4584  H   CYS B 282      -8.514  -3.326  26.586  1.00  0.720          H  
ATOM   4585  HA  CYS B 282      -6.816  -2.224  28.782  1.00  0.710          H  
ATOM   4586 1HB  CYS B 282      -8.113  -4.151  29.606  1.00  1.000          H  
ATOM   4587 2HB  CYS B 282      -7.526  -5.126  28.284  1.00  1.000          H  
ATOM   4588  HG  CYS B 282      -6.329  -5.930  30.372  1.00  1.000          H  
ATOM   4589  N   CYS B 283      -4.690  -2.684  27.698  1.00  0.600          N  
ATOM   4590  CA  CYS B 283      -3.435  -2.872  27.005  1.00  0.650          C  
ATOM   4591  C   CYS B 283      -2.345  -3.419  27.923  1.00  0.660          C  
ATOM   4592  O   CYS B 283      -2.211  -3.007  29.084  1.00  0.700          O  
ATOM   4593  CB  CYS B 283      -3.040  -1.570  26.349  1.00  0.890          C  
ATOM   4594  SG  CYS B 283      -4.271  -1.070  25.127  1.00  0.890          S  
ATOM   4595  H   CYS B 283      -4.747  -2.098  28.541  1.00  0.720          H  
ATOM   4596  HA  CYS B 283      -3.594  -3.592  26.212  1.00  0.780          H  
ATOM   4597 1HB  CYS B 283      -2.977  -0.789  27.103  1.00  1.070          H  
ATOM   4598 2HB  CYS B 283      -2.068  -1.664  25.867  1.00  1.070          H  
ATOM   4599  HG  CYS B 283      -5.316  -1.450  25.872  1.00  1.070          H  
ATOM   4600  N   VAL B 284      -1.581  -4.365  27.385  1.00  0.710          N  
ATOM   4601  CA  VAL B 284      -0.498  -4.985  28.126  1.00  0.830          C  
ATOM   4602  C   VAL B 284       0.846  -4.821  27.398  1.00  0.980          C  
ATOM   4603  O   VAL B 284       1.043  -5.351  26.302  1.00  1.070          O  
ATOM   4604  CB  VAL B 284      -0.866  -6.486  28.298  1.00  1.110          C  
ATOM   4605  CG1 VAL B 284       0.188  -7.213  29.049  1.00  1.110          C  
ATOM   4606  CG2 VAL B 284      -2.236  -6.612  29.015  1.00  1.110          C  
ATOM   4607  H   VAL B 284      -1.798  -4.681  26.432  1.00  0.850          H  
ATOM   4608  HA  VAL B 284      -0.421  -4.510  29.101  1.00  1.000          H  
ATOM   4609  HB  VAL B 284      -0.940  -6.948  27.310  1.00  1.340          H  
ATOM   4610 1HG1 VAL B 284      -0.093  -8.241  29.143  1.00  1.340          H  
ATOM   4611 2HG1 VAL B 284       1.125  -7.139  28.517  1.00  1.340          H  
ATOM   4612 3HG1 VAL B 284       0.286  -6.789  30.022  1.00  1.340          H  
ATOM   4613 1HG2 VAL B 284      -2.495  -7.663  29.107  1.00  1.340          H  
ATOM   4614 2HG2 VAL B 284      -2.178  -6.159  30.002  1.00  1.340          H  
ATOM   4615 3HG2 VAL B 284      -3.010  -6.112  28.436  1.00  1.340          H  
ATOM   4616  N   THR B 285       1.809  -4.144  28.012  1.00  1.020          N  
ATOM   4617  CA  THR B 285       3.066  -3.940  27.296  1.00  1.150          C  
ATOM   4618  C   THR B 285       4.287  -4.254  28.141  1.00  1.170          C  
ATOM   4619  O   THR B 285       4.267  -3.975  29.342  1.00  1.140          O  
ATOM   4620  CB  THR B 285       3.176  -2.494  26.792  1.00  1.560          C  
ATOM   4621  OG1 THR B 285       4.418  -2.347  26.093  1.00  1.560          O  
ATOM   4622  CG2 THR B 285       3.114  -1.487  27.922  1.00  1.560          C  
ATOM   4623  H   THR B 285       1.659  -3.729  28.942  1.00  1.220          H  
ATOM   4624  HA  THR B 285       3.045  -4.580  26.425  1.00  1.380          H  
ATOM   4625  HB  THR B 285       2.363  -2.294  26.130  1.00  1.870          H  
ATOM   4626  HG1 THR B 285       4.348  -1.551  25.513  1.00  1.870          H  
ATOM   4627 1HG2 THR B 285       3.197  -0.483  27.514  1.00  1.870          H  
ATOM   4628 2HG2 THR B 285       2.174  -1.582  28.457  1.00  1.870          H  
ATOM   4629 3HG2 THR B 285       3.924  -1.653  28.593  1.00  1.870          H  
ATOM   4630  N   PRO B 286       5.331  -4.921  27.586  1.00  1.260          N  
ATOM   4631  CA  PRO B 286       6.604  -5.179  28.239  1.00  1.280          C  
ATOM   4632  C   PRO B 286       7.459  -3.915  28.292  1.00  1.320          C  
ATOM   4633  O   PRO B 286       8.421  -3.834  29.054  1.00  1.350          O  
ATOM   4634  CB  PRO B 286       7.233  -6.248  27.342  1.00  1.920          C  
ATOM   4635  CG  PRO B 286       6.656  -5.984  25.960  1.00  1.920          C  
ATOM   4636  CD  PRO B 286       5.241  -5.476  26.200  1.00  1.920          C  
ATOM   4637  HA  PRO B 286       6.425  -5.577  29.246  1.00  1.540          H  
ATOM   4638 1HB  PRO B 286       8.331  -6.150  27.372  1.00  2.300          H  
ATOM   4639 2HB  PRO B 286       6.998  -7.251  27.736  1.00  2.300          H  
ATOM   4640 1HG  PRO B 286       7.284  -5.256  25.418  1.00  2.300          H  
ATOM   4641 2HG  PRO B 286       6.671  -6.910  25.364  1.00  2.300          H  
ATOM   4642 1HD  PRO B 286       5.034  -4.687  25.457  1.00  2.300          H  
ATOM   4643 2HD  PRO B 286       4.512  -6.295  26.140  1.00  2.300          H  
ATOM   4644  N   ALA B 287       7.116  -2.941  27.456  1.00  1.340          N  
ATOM   4645  CA  ALA B 287       7.867  -1.713  27.380  1.00  1.380          C  
ATOM   4646  C   ALA B 287       7.323  -0.716  28.366  1.00  1.550          C  
ATOM   4647  O   ALA B 287       6.116  -0.631  28.558  1.00  1.800          O  
ATOM   4648  CB  ALA B 287       7.799  -1.143  25.977  1.00  1.920          C  
ATOM   4649  H   ALA B 287       6.306  -3.028  26.846  1.00  1.610          H  
ATOM   4650  HA  ALA B 287       8.904  -1.924  27.639  1.00  1.660          H  
ATOM   4651 1HB  ALA B 287       8.377  -0.222  25.928  1.00  2.300          H  
ATOM   4652 2HB  ALA B 287       8.205  -1.867  25.273  1.00  2.300          H  
ATOM   4653 3HB  ALA B 287       6.758  -0.931  25.722  1.00  2.300          H  
ATOM   4654  N   THR B 288       8.182   0.129  28.904  1.00  1.680          N  
ATOM   4655  CA  THR B 288       7.688   1.189  29.759  1.00  1.890          C  
ATOM   4656  C   THR B 288       7.955   2.567  29.149  1.00  1.860          C  
ATOM   4657  O   THR B 288       7.246   3.535  29.430  1.00  2.180          O  
ATOM   4658  CB  THR B 288       8.370   1.084  31.132  1.00  2.560          C  
ATOM   4659  OG1 THR B 288       9.787   1.257  30.963  1.00  2.560          O  
ATOM   4660  CG2 THR B 288       8.106  -0.315  31.730  1.00  2.560          C  
ATOM   4661  H   THR B 288       9.176   0.011  28.767  1.00  2.020          H  
ATOM   4662  HA  THR B 288       6.613   1.076  29.886  1.00  2.270          H  
ATOM   4663  HB  THR B 288       7.984   1.856  31.797  1.00  3.070          H  
ATOM   4664  HG1 THR B 288      10.200   1.375  31.827  1.00  3.070          H  
ATOM   4665 1HG2 THR B 288       8.595  -0.394  32.698  1.00  3.070          H  
ATOM   4666 2HG2 THR B 288       7.054  -0.462  31.852  1.00  3.070          H  
ATOM   4667 3HG2 THR B 288       8.498  -1.086  31.070  1.00  3.070          H  
ATOM   4668  N   ALA B 289       8.927   2.648  28.238  1.00  2.420          N  
ATOM   4669  CA  ALA B 289       9.364   3.918  27.658  1.00  2.910          C  
ATOM   4670  C   ALA B 289       8.271   4.688  26.923  1.00  2.660          C  
ATOM   4671  O   ALA B 289       8.235   5.916  26.969  1.00  3.120          O  
ATOM   4672  CB  ALA B 289      10.512   3.670  26.698  1.00  3.880          C  
ATOM   4673  H   ALA B 289       9.442   1.815  28.014  1.00  2.900          H  
ATOM   4674  HA  ALA B 289       9.716   4.547  28.480  1.00  3.490          H  
ATOM   4675 1HB  ALA B 289      10.869   4.622  26.305  1.00  4.650          H  
ATOM   4676 2HB  ALA B 289      11.322   3.166  27.223  1.00  4.650          H  
ATOM   4677 3HB  ALA B 289      10.169   3.046  25.874  1.00  4.650          H  
ATOM   4678  N   GLY B 290       7.383   3.978  26.226  1.00  2.480          N  
ATOM   4679  CA  GLY B 290       6.336   4.649  25.463  1.00  3.060          C  
ATOM   4680  C   GLY B 290       5.050   4.875  26.255  1.00  2.960          C  
ATOM   4681  O   GLY B 290       4.027   5.279  25.688  1.00  3.740          O  
ATOM   4682  H   GLY B 290       7.442   2.972  26.212  1.00  2.980          H  
ATOM   4683 1HA  GLY B 290       6.713   5.608  25.108  1.00  3.670          H  
ATOM   4684 2HA  GLY B 290       6.113   4.055  24.578  1.00  3.670          H  
ATOM   4685  N   GLY B 291       5.010   4.404  27.496  1.00  2.320          N  
ATOM   4686  CA  GLY B 291       3.838   4.574  28.339  1.00  2.680          C  
ATOM   4687  C   GLY B 291       2.663   3.677  27.970  1.00  2.320          C  
ATOM   4688  O   GLY B 291       1.599   3.807  28.558  1.00  3.050          O  
ATOM   4689  H   GLY B 291       5.862   4.040  27.936  1.00  2.780          H  
ATOM   4690 1HA  GLY B 291       4.126   4.376  29.373  1.00  3.220          H  
ATOM   4691 2HA  GLY B 291       3.524   5.615  28.301  1.00  3.220          H  
ATOM   4692  N   GLY B 292       2.811   2.858  26.920  1.00  1.510          N  
ATOM   4693  CA  GLY B 292       1.750   1.992  26.412  1.00  1.370          C  
ATOM   4694  C   GLY B 292       0.709   2.816  25.636  1.00  1.300          C  
ATOM   4695  O   GLY B 292      -0.340   2.295  25.231  1.00  1.220          O  
ATOM   4696  H   GLY B 292       3.720   2.799  26.484  1.00  1.810          H  
ATOM   4697 1HA  GLY B 292       2.184   1.228  25.761  1.00  1.640          H  
ATOM   4698 2HA  GLY B 292       1.276   1.480  27.245  1.00  1.640          H  
ATOM   4699  N   LYS B 293       1.014   4.104  25.416  1.00  1.380          N  
ATOM   4700  CA  LYS B 293       0.065   5.032  24.821  1.00  1.390          C  
ATOM   4701  C   LYS B 293      -0.340   4.784  23.380  1.00  1.330          C  
ATOM   4702  O   LYS B 293      -1.528   4.763  23.075  1.00  1.280          O  
ATOM   4703  CB  LYS B 293       0.604   6.447  24.972  1.00  1.940          C  
ATOM   4704  CG  LYS B 293       0.575   6.938  26.418  1.00  1.940          C  
ATOM   4705  CD  LYS B 293       1.153   8.338  26.563  1.00  1.940          C  
ATOM   4706  CE  LYS B 293       1.130   8.790  28.023  1.00  1.940          C  
ATOM   4707  NZ  LYS B 293       1.721  10.149  28.202  1.00  1.940          N  
ATOM   4708  H   LYS B 293       1.936   4.449  25.710  1.00  1.660          H  
ATOM   4709  HA  LYS B 293      -0.834   4.983  25.422  1.00  1.670          H  
ATOM   4710 1HB  LYS B 293       1.637   6.483  24.623  1.00  2.330          H  
ATOM   4711 2HB  LYS B 293       0.016   7.133  24.356  1.00  2.330          H  
ATOM   4712 1HG  LYS B 293      -0.454   6.934  26.775  1.00  2.330          H  
ATOM   4713 2HG  LYS B 293       1.152   6.251  27.037  1.00  2.330          H  
ATOM   4714 1HD  LYS B 293       2.186   8.337  26.207  1.00  2.330          H  
ATOM   4715 2HD  LYS B 293       0.576   9.039  25.958  1.00  2.330          H  
ATOM   4716 1HE  LYS B 293       0.099   8.804  28.373  1.00  2.330          H  
ATOM   4717 2HE  LYS B 293       1.697   8.076  28.622  1.00  2.330          H  
ATOM   4718 1HZ  LYS B 293       1.685  10.406  29.179  1.00  2.330          H  
ATOM   4719 2HZ  LYS B 293       2.682  10.146  27.891  1.00  2.330          H  
ATOM   4720 3HZ  LYS B 293       1.195  10.821  27.660  1.00  2.330          H  
ATOM   4721  N   THR B 294       0.588   4.512  22.476  1.00  1.350          N  
ATOM   4722  CA  THR B 294       0.155   4.384  21.086  1.00  1.310          C  
ATOM   4723  C   THR B 294      -0.891   3.279  20.912  1.00  1.230          C  
ATOM   4724  O   THR B 294      -1.899   3.475  20.214  1.00  1.230          O  
ATOM   4725  CB  THR B 294       1.343   4.140  20.135  1.00  1.850          C  
ATOM   4726  OG1 THR B 294       2.269   5.238  20.229  1.00  1.850          O  
ATOM   4727  CG2 THR B 294       0.815   4.093  18.695  1.00  1.850          C  
ATOM   4728  H   THR B 294       1.570   4.498  22.710  1.00  1.620          H  
ATOM   4729  HA  THR B 294      -0.312   5.326  20.791  1.00  1.570          H  
ATOM   4730  HB  THR B 294       1.843   3.207  20.386  1.00  2.220          H  
ATOM   4731  HG1 THR B 294       3.045   5.050  19.706  1.00  2.220          H  
ATOM   4732 1HG2 THR B 294       1.628   3.931  18.021  1.00  2.220          H  
ATOM   4733 2HG2 THR B 294       0.101   3.289  18.574  1.00  2.220          H  
ATOM   4734 3HG2 THR B 294       0.327   5.034  18.458  1.00  2.220          H  
ATOM   4735  N   VAL B 295      -0.673   2.119  21.534  1.00  1.190          N  
ATOM   4736  CA  VAL B 295      -1.633   1.045  21.370  1.00  1.130          C  
ATOM   4737  C   VAL B 295      -2.960   1.345  22.047  1.00  1.060          C  
ATOM   4738  O   VAL B 295      -4.009   1.007  21.484  1.00  1.080          O  
ATOM   4739  CB  VAL B 295      -1.075  -0.334  21.796  1.00  1.610          C  
ATOM   4740  CG1 VAL B 295      -0.864  -0.447  23.292  1.00  1.610          C  
ATOM   4741  CG2 VAL B 295      -2.061  -1.408  21.350  1.00  1.610          C  
ATOM   4742  H   VAL B 295       0.166   2.002  22.084  1.00  1.430          H  
ATOM   4743  HA  VAL B 295      -1.827   0.961  20.298  1.00  1.360          H  
ATOM   4744  HB  VAL B 295      -0.120  -0.485  21.308  1.00  1.930          H  
ATOM   4745 1HG1 VAL B 295      -0.484  -1.431  23.518  1.00  1.930          H  
ATOM   4746 2HG1 VAL B 295      -0.150   0.304  23.621  1.00  1.930          H  
ATOM   4747 3HG1 VAL B 295      -1.787  -0.312  23.811  1.00  1.930          H  
ATOM   4748 1HG2 VAL B 295      -1.674  -2.397  21.605  1.00  1.930          H  
ATOM   4749 2HG2 VAL B 295      -3.013  -1.262  21.845  1.00  1.930          H  
ATOM   4750 3HG2 VAL B 295      -2.208  -1.344  20.291  1.00  1.930          H  
ATOM   4751  N   LEU B 296      -2.972   1.981  23.229  1.00  1.040          N  
ATOM   4752  CA  LEU B 296      -4.279   2.248  23.800  1.00  1.040          C  
ATOM   4753  C   LEU B 296      -4.999   3.317  22.987  1.00  1.110          C  
ATOM   4754  O   LEU B 296      -6.216   3.242  22.841  1.00  1.090          O  
ATOM   4755  CB  LEU B 296      -4.194   2.561  25.311  1.00  1.460          C  
ATOM   4756  CG  LEU B 296      -3.593   3.901  25.771  1.00  1.460          C  
ATOM   4757  CD1 LEU B 296      -4.675   5.005  25.872  1.00  1.460          C  
ATOM   4758  CD2 LEU B 296      -2.887   3.670  27.128  1.00  1.460          C  
ATOM   4759  H   LEU B 296      -2.106   2.225  23.735  1.00  1.250          H  
ATOM   4760  HA  LEU B 296      -4.874   1.337  23.702  1.00  1.250          H  
ATOM   4761 1HB  LEU B 296      -5.198   2.496  25.728  1.00  1.750          H  
ATOM   4762 2HB  LEU B 296      -3.589   1.784  25.773  1.00  1.750          H  
ATOM   4763  HG  LEU B 296      -2.880   4.224  25.049  1.00  1.750          H  
ATOM   4764 1HD1 LEU B 296      -4.208   5.935  26.191  1.00  1.750          H  
ATOM   4765 2HD1 LEU B 296      -5.166   5.178  24.923  1.00  1.750          H  
ATOM   4766 3HD1 LEU B 296      -5.427   4.710  26.600  1.00  1.750          H  
ATOM   4767 1HD2 LEU B 296      -2.425   4.597  27.467  1.00  1.750          H  
ATOM   4768 2HD2 LEU B 296      -3.614   3.335  27.870  1.00  1.750          H  
ATOM   4769 3HD2 LEU B 296      -2.113   2.908  27.011  1.00  1.750          H  
ATOM   4770  N   GLU B 297      -4.259   4.286  22.400  1.00  1.200          N  
ATOM   4771  CA  GLU B 297      -4.923   5.300  21.588  1.00  1.280          C  
ATOM   4772  C   GLU B 297      -5.600   4.653  20.392  1.00  1.240          C  
ATOM   4773  O   GLU B 297      -6.745   4.977  20.079  1.00  1.260          O  
ATOM   4774  CB  GLU B 297      -3.950   6.370  21.066  1.00  1.760          C  
ATOM   4775  CG  GLU B 297      -3.390   7.356  22.092  1.00  1.760          C  
ATOM   4776  CD  GLU B 297      -2.397   8.323  21.463  1.00  1.760          C  
ATOM   4777  OE1 GLU B 297      -2.119   8.186  20.284  1.00  1.760          O  
ATOM   4778  OE2 GLU B 297      -1.920   9.189  22.155  1.00  1.760          O  
ATOM   4779  H   GLU B 297      -3.250   4.339  22.565  1.00  1.440          H  
ATOM   4780  HA  GLU B 297      -5.686   5.786  22.199  1.00  1.540          H  
ATOM   4781 1HB  GLU B 297      -3.094   5.869  20.610  1.00  2.110          H  
ATOM   4782 2HB  GLU B 297      -4.440   6.947  20.283  1.00  2.110          H  
ATOM   4783 1HG  GLU B 297      -4.215   7.924  22.520  1.00  2.110          H  
ATOM   4784 2HG  GLU B 297      -2.911   6.812  22.897  1.00  2.110          H  
ATOM   4785  N   LEU B 298      -4.923   3.691  19.749  1.00  1.220          N  
ATOM   4786  CA  LEU B 298      -5.538   3.013  18.619  1.00  1.230          C  
ATOM   4787  C   LEU B 298      -6.743   2.193  19.018  1.00  1.170          C  
ATOM   4788  O   LEU B 298      -7.769   2.231  18.334  1.00  1.220          O  
ATOM   4789  CB  LEU B 298      -4.559   2.110  17.863  1.00  1.720          C  
ATOM   4790  CG  LEU B 298      -5.216   1.256  16.695  1.00  1.720          C  
ATOM   4791  CD1 LEU B 298      -5.880   2.151  15.655  1.00  1.720          C  
ATOM   4792  CD2 LEU B 298      -4.144   0.399  16.037  1.00  1.720          C  
ATOM   4793  H   LEU B 298      -3.955   3.492  20.026  1.00  1.460          H  
ATOM   4794  HA  LEU B 298      -5.869   3.788  17.934  1.00  1.480          H  
ATOM   4795 1HB  LEU B 298      -3.773   2.734  17.437  1.00  2.060          H  
ATOM   4796 2HB  LEU B 298      -4.100   1.422  18.582  1.00  2.060          H  
ATOM   4797  HG  LEU B 298      -5.980   0.616  17.116  1.00  2.060          H  
ATOM   4798 1HD1 LEU B 298      -6.320   1.532  14.879  1.00  2.060          H  
ATOM   4799 2HD1 LEU B 298      -6.665   2.755  16.098  1.00  2.060          H  
ATOM   4800 3HD1 LEU B 298      -5.139   2.792  15.230  1.00  2.060          H  
ATOM   4801 1HD2 LEU B 298      -4.594  -0.212  15.257  1.00  2.060          H  
ATOM   4802 2HD2 LEU B 298      -3.403   1.037  15.598  1.00  2.060          H  
ATOM   4803 3HD2 LEU B 298      -3.690  -0.243  16.783  1.00  2.060          H  
ATOM   4804  N   LEU B 299      -6.648   1.412  20.093  1.00  1.090          N  
ATOM   4805  CA  LEU B 299      -7.799   0.594  20.417  1.00  1.060          C  
ATOM   4806  C   LEU B 299      -8.980   1.518  20.763  1.00  1.090          C  
ATOM   4807  O   LEU B 299     -10.097   1.262  20.296  1.00  1.140          O  
ATOM   4808  CB  LEU B 299      -7.412  -0.484  21.472  1.00  1.500          C  
ATOM   4809  CG  LEU B 299      -8.496  -1.583  21.883  1.00  1.500          C  
ATOM   4810  CD1 LEU B 299      -9.042  -2.339  20.645  1.00  1.500          C  
ATOM   4811  CD2 LEU B 299      -7.792  -2.673  22.756  1.00  1.500          C  
ATOM   4812  H   LEU B 299      -5.784   1.371  20.646  1.00  1.310          H  
ATOM   4813  HA  LEU B 299      -8.083   0.061  19.517  1.00  1.270          H  
ATOM   4814 1HB  LEU B 299      -6.514  -0.997  21.144  1.00  1.800          H  
ATOM   4815 2HB  LEU B 299      -7.145   0.053  22.385  1.00  1.800          H  
ATOM   4816  HG  LEU B 299      -9.304  -1.110  22.416  1.00  1.800          H  
ATOM   4817 1HD1 LEU B 299      -9.749  -3.096  20.966  1.00  1.800          H  
ATOM   4818 2HD1 LEU B 299      -9.543  -1.649  19.974  1.00  1.800          H  
ATOM   4819 3HD1 LEU B 299      -8.229  -2.822  20.127  1.00  1.800          H  
ATOM   4820 1HD2 LEU B 299      -8.505  -3.429  23.045  1.00  1.800          H  
ATOM   4821 2HD2 LEU B 299      -7.014  -3.127  22.156  1.00  1.800          H  
ATOM   4822 3HD2 LEU B 299      -7.337  -2.281  23.641  1.00  1.800          H  
ATOM   4823  N   ASP B 300      -8.730   2.646  21.481  1.00  1.100          N  
ATOM   4824  CA  ASP B 300      -9.798   3.613  21.768  1.00  1.150          C  
ATOM   4825  C   ASP B 300     -10.407   4.183  20.502  1.00  1.220          C  
ATOM   4826  O   ASP B 300     -11.635   4.229  20.375  1.00  1.230          O  
ATOM   4827  CB  ASP B 300      -9.296   4.825  22.586  1.00  1.590          C  
ATOM   4828  CG  ASP B 300      -9.033   4.618  24.087  1.00  1.590          C  
ATOM   4829  OD1 ASP B 300      -9.480   3.657  24.635  1.00  1.590          O  
ATOM   4830  OD2 ASP B 300      -8.427   5.487  24.676  1.00  1.590          O  
ATOM   4831  H   ASP B 300      -7.798   2.820  21.864  1.00  1.320          H  
ATOM   4832  HA  ASP B 300     -10.592   3.127  22.310  1.00  1.380          H  
ATOM   4833 1HB  ASP B 300      -8.362   5.168  22.142  1.00  1.910          H  
ATOM   4834 2HB  ASP B 300     -10.009   5.638  22.479  1.00  1.910          H  
ATOM   4835  N   LYS B 301      -9.573   4.584  19.537  1.00  1.260          N  
ATOM   4836  CA  LYS B 301     -10.113   5.170  18.324  1.00  1.320          C  
ATOM   4837  C   LYS B 301     -10.913   4.168  17.515  1.00  1.260          C  
ATOM   4838  O   LYS B 301     -12.011   4.491  17.058  1.00  1.260          O  
ATOM   4839  CB  LYS B 301      -9.002   5.754  17.445  1.00  1.820          C  
ATOM   4840  CG  LYS B 301      -8.334   7.021  17.961  1.00  1.820          C  
ATOM   4841  CD  LYS B 301      -7.223   7.499  16.995  1.00  1.820          C  
ATOM   4842  CE  LYS B 301      -6.510   8.762  17.529  1.00  1.820          C  
ATOM   4843  NZ  LYS B 301      -5.417   9.259  16.600  1.00  1.820          N  
ATOM   4844  H   LYS B 301      -8.560   4.536  19.681  1.00  1.510          H  
ATOM   4845  HA  LYS B 301     -10.783   5.978  18.609  1.00  1.580          H  
ATOM   4846 1HB  LYS B 301      -8.226   4.997  17.304  1.00  2.190          H  
ATOM   4847 2HB  LYS B 301      -9.408   6.002  16.482  1.00  2.190          H  
ATOM   4848 1HG  LYS B 301      -9.087   7.803  18.055  1.00  2.190          H  
ATOM   4849 2HG  LYS B 301      -7.911   6.839  18.943  1.00  2.190          H  
ATOM   4850 1HD  LYS B 301      -6.484   6.703  16.873  1.00  2.190          H  
ATOM   4851 2HD  LYS B 301      -7.655   7.723  16.019  1.00  2.190          H  
ATOM   4852 1HE  LYS B 301      -7.243   9.555  17.664  1.00  2.190          H  
ATOM   4853 2HE  LYS B 301      -6.063   8.525  18.497  1.00  2.190          H  
ATOM   4854 1HZ  LYS B 301      -4.974  10.079  16.992  1.00  2.190          H  
ATOM   4855 2HZ  LYS B 301      -4.708   8.554  16.465  1.00  2.190          H  
ATOM   4856 3HZ  LYS B 301      -5.796   9.506  15.699  1.00  2.190          H  
ATOM   4857  N   PHE B 302     -10.405   2.947  17.352  1.00  1.240          N  
ATOM   4858  CA  PHE B 302     -11.124   1.976  16.547  1.00  1.250          C  
ATOM   4859  C   PHE B 302     -12.491   1.715  17.125  1.00  1.220          C  
ATOM   4860  O   PHE B 302     -13.512   1.809  16.438  1.00  1.260          O  
ATOM   4861  CB  PHE B 302     -10.379   0.656  16.436  1.00  1.750          C  
ATOM   4862  CG  PHE B 302     -11.124  -0.334  15.578  1.00  1.750          C  
ATOM   4863  CD1 PHE B 302     -10.914  -0.388  14.205  1.00  1.750          C  
ATOM   4864  CD2 PHE B 302     -12.069  -1.178  16.127  1.00  1.750          C  
ATOM   4865  CE1 PHE B 302     -11.619  -1.286  13.425  1.00  1.750          C  
ATOM   4866  CE2 PHE B 302     -12.765  -2.052  15.354  1.00  1.750          C  
ATOM   4867  CZ  PHE B 302     -12.543  -2.116  14.010  1.00  1.750          C  
ATOM   4868  H   PHE B 302      -9.497   2.707  17.763  1.00  1.490          H  
ATOM   4869  HA  PHE B 302     -11.269   2.366  15.558  1.00  1.500          H  
ATOM   4870 1HB  PHE B 302      -9.394   0.832  15.999  1.00  2.100          H  
ATOM   4871 2HB  PHE B 302     -10.229   0.230  17.429  1.00  2.100          H  
ATOM   4872  HD1 PHE B 302     -10.183   0.277  13.744  1.00  2.100          H  
ATOM   4873  HD2 PHE B 302     -12.246  -1.143  17.190  1.00  2.100          H  
ATOM   4874  HE1 PHE B 302     -11.441  -1.339  12.344  1.00  2.100          H  
ATOM   4875  HE2 PHE B 302     -13.489  -2.703  15.805  1.00  2.100          H  
ATOM   4876  HZ  PHE B 302     -13.101  -2.825  13.406  1.00  2.100          H  
ATOM   4877  N   LEU B 303     -12.516   1.372  18.407  1.00  1.200          N  
ATOM   4878  CA  LEU B 303     -13.768   1.021  19.027  1.00  1.240          C  
ATOM   4879  C   LEU B 303     -14.729   2.209  19.078  1.00  1.230          C  
ATOM   4880  O   LEU B 303     -15.945   2.003  18.978  1.00  1.260          O  
ATOM   4881  CB  LEU B 303     -13.475   0.362  20.371  1.00  1.720          C  
ATOM   4882  CG  LEU B 303     -12.753  -1.074  20.251  1.00  1.720          C  
ATOM   4883  CD1 LEU B 303     -12.371  -1.543  21.608  1.00  1.720          C  
ATOM   4884  CD2 LEU B 303     -13.657  -2.135  19.556  1.00  1.720          C  
ATOM   4885  H   LEU B 303     -11.644   1.328  18.941  1.00  1.440          H  
ATOM   4886  HA  LEU B 303     -14.247   0.283  18.400  1.00  1.490          H  
ATOM   4887 1HB  LEU B 303     -12.810   1.023  20.932  1.00  2.060          H  
ATOM   4888 2HB  LEU B 303     -14.387   0.246  20.920  1.00  2.060          H  
ATOM   4889  HG  LEU B 303     -11.839  -0.961  19.672  1.00  2.060          H  
ATOM   4890 1HD1 LEU B 303     -11.865  -2.488  21.532  1.00  2.060          H  
ATOM   4891 2HD1 LEU B 303     -11.718  -0.829  22.030  1.00  2.060          H  
ATOM   4892 3HD1 LEU B 303     -13.239  -1.658  22.227  1.00  2.060          H  
ATOM   4893 1HD2 LEU B 303     -13.117  -3.082  19.501  1.00  2.060          H  
ATOM   4894 2HD2 LEU B 303     -14.560  -2.280  20.111  1.00  2.060          H  
ATOM   4895 3HD2 LEU B 303     -13.910  -1.832  18.563  1.00  2.060          H  
ATOM   4896  N   SER B 304     -14.210   3.442  19.228  1.00  1.240          N  
ATOM   4897  CA  SER B 304     -15.061   4.630  19.211  1.00  1.330          C  
ATOM   4898  C   SER B 304     -15.743   4.778  17.844  1.00  1.300          C  
ATOM   4899  O   SER B 304     -16.965   4.918  17.752  1.00  1.340          O  
ATOM   4900  CB  SER B 304     -14.239   5.869  19.501  1.00  1.830          C  
ATOM   4901  OG  SER B 304     -15.034   7.021  19.475  1.00  1.830          O  
ATOM   4902  H   SER B 304     -13.207   3.571  19.393  1.00  1.490          H  
ATOM   4903  HA  SER B 304     -15.829   4.521  19.976  1.00  1.600          H  
ATOM   4904 1HB  SER B 304     -13.766   5.768  20.474  1.00  2.190          H  
ATOM   4905 2HB  SER B 304     -13.446   5.954  18.762  1.00  2.190          H  
ATOM   4906  HG  SER B 304     -14.438   7.751  19.653  1.00  2.190          H  
ATOM   4907  N   PHE B 305     -14.958   4.665  16.764  1.00  1.260          N  
ATOM   4908  CA  PHE B 305     -15.467   4.778  15.392  1.00  1.280          C  
ATOM   4909  C   PHE B 305     -16.519   3.719  15.096  1.00  1.250          C  
ATOM   4910  O   PHE B 305     -17.524   3.994  14.432  1.00  1.290          O  
ATOM   4911  CB  PHE B 305     -14.335   4.655  14.379  1.00  1.780          C  
ATOM   4912  CG  PHE B 305     -13.577   5.934  14.003  1.00  1.780          C  
ATOM   4913  CD1 PHE B 305     -12.799   6.662  14.904  1.00  1.780          C  
ATOM   4914  CD2 PHE B 305     -13.617   6.368  12.683  1.00  1.780          C  
ATOM   4915  CE1 PHE B 305     -12.096   7.780  14.485  1.00  1.780          C  
ATOM   4916  CE2 PHE B 305     -12.923   7.482  12.272  1.00  1.780          C  
ATOM   4917  CZ  PHE B 305     -12.160   8.186  13.172  1.00  1.780          C  
ATOM   4918  H   PHE B 305     -13.954   4.527  16.905  1.00  1.510          H  
ATOM   4919  HA  PHE B 305     -15.927   5.760  15.278  1.00  1.540          H  
ATOM   4920 1HB  PHE B 305     -13.613   3.954  14.798  1.00  2.140          H  
ATOM   4921 2HB  PHE B 305     -14.715   4.203  13.462  1.00  2.140          H  
ATOM   4922  HD1 PHE B 305     -12.742   6.354  15.938  1.00  2.140          H  
ATOM   4923  HD2 PHE B 305     -14.212   5.800  11.958  1.00  2.140          H  
ATOM   4924  HE1 PHE B 305     -11.489   8.341  15.196  1.00  2.140          H  
ATOM   4925  HE2 PHE B 305     -12.973   7.801  11.229  1.00  2.140          H  
ATOM   4926  HZ  PHE B 305     -11.611   9.064  12.843  1.00  2.140          H  
ATOM   4927  N   SER B 306     -16.306   2.520  15.628  1.00  1.190          N  
ATOM   4928  CA  SER B 306     -17.195   1.382  15.449  1.00  1.180          C  
ATOM   4929  C   SER B 306     -18.458   1.460  16.328  1.00  1.210          C  
ATOM   4930  O   SER B 306     -19.322   0.587  16.235  1.00  1.220          O  
ATOM   4931  CB  SER B 306     -16.448   0.083  15.710  1.00  1.660          C  
ATOM   4932  OG  SER B 306     -15.447  -0.140  14.745  1.00  1.660          O  
ATOM   4933  H   SER B 306     -15.427   2.358  16.129  1.00  1.430          H  
ATOM   4934  HA  SER B 306     -17.514   1.374  14.408  1.00  1.420          H  
ATOM   4935 1HB  SER B 306     -15.996   0.124  16.700  1.00  1.990          H  
ATOM   4936 2HB  SER B 306     -17.148  -0.743  15.706  1.00  1.990          H  
ATOM   4937  HG  SER B 306     -14.947  -0.903  15.049  1.00  1.990          H  
ATOM   4938  N   GLY B 307     -18.566   2.480  17.197  1.00  1.260          N  
ATOM   4939  CA  GLY B 307     -19.741   2.664  18.043  1.00  1.320          C  
ATOM   4940  C   GLY B 307     -19.807   1.891  19.364  1.00  1.300          C  
ATOM   4941  O   GLY B 307     -20.915   1.668  19.876  1.00  1.320          O  
ATOM   4942  H   GLY B 307     -17.835   3.192  17.250  1.00  1.510          H  
ATOM   4943 1HA  GLY B 307     -19.811   3.729  18.267  1.00  1.580          H  
ATOM   4944 2HA  GLY B 307     -20.623   2.428  17.452  1.00  1.580          H  
ATOM   4945  N   LEU B 308     -18.664   1.449  19.909  1.00  1.270          N  
ATOM   4946  CA  LEU B 308     -18.680   0.722  21.183  1.00  1.240          C  
ATOM   4947  C   LEU B 308     -18.700   1.725  22.353  1.00  1.200          C  
ATOM   4948  O   LEU B 308     -17.901   2.672  22.404  1.00  1.230          O  
ATOM   4949  CB  LEU B 308     -17.415  -0.139  21.342  1.00  1.750          C  
ATOM   4950  CG  LEU B 308     -17.360  -1.085  22.592  1.00  1.750          C  
ATOM   4951  CD1 LEU B 308     -18.339  -2.223  22.413  1.00  1.750          C  
ATOM   4952  CD2 LEU B 308     -16.016  -1.602  22.782  1.00  1.750          C  
ATOM   4953  H   LEU B 308     -17.764   1.641  19.457  1.00  1.520          H  
ATOM   4954  HA  LEU B 308     -19.577   0.106  21.224  1.00  1.490          H  
ATOM   4955 1HB  LEU B 308     -17.302  -0.749  20.447  1.00  2.100          H  
ATOM   4956 2HB  LEU B 308     -16.575   0.538  21.398  1.00  2.100          H  
ATOM   4957  HG  LEU B 308     -17.648  -0.522  23.480  1.00  2.100          H  
ATOM   4958 1HD1 LEU B 308     -18.320  -2.871  23.282  1.00  2.100          H  
ATOM   4959 2HD1 LEU B 308     -19.314  -1.839  22.281  1.00  2.100          H  
ATOM   4960 3HD1 LEU B 308     -18.073  -2.802  21.528  1.00  2.100          H  
ATOM   4961 1HD2 LEU B 308     -15.999  -2.233  23.662  1.00  2.100          H  
ATOM   4962 2HD2 LEU B 308     -15.748  -2.168  21.917  1.00  2.100          H  
ATOM   4963 3HD2 LEU B 308     -15.328  -0.800  22.908  1.00  2.100          H  
ATOM   4964  N   ASN B 309     -19.548   1.503  23.346  1.00  1.170          N  
ATOM   4965  CA  ASN B 309     -19.592   2.440  24.467  1.00  1.170          C  
ATOM   4966  C   ASN B 309     -18.547   2.117  25.530  1.00  1.110          C  
ATOM   4967  O   ASN B 309     -18.832   1.470  26.550  1.00  1.250          O  
ATOM   4968  CB  ASN B 309     -20.959   2.495  25.098  1.00  1.640          C  
ATOM   4969  CG  ASN B 309     -22.017   2.994  24.204  1.00  1.640          C  
ATOM   4970  OD1 ASN B 309     -21.852   3.906  23.379  1.00  1.640          O  
ATOM   4971  ND2 ASN B 309     -23.155   2.385  24.367  1.00  1.640          N  
ATOM   4972  H   ASN B 309     -20.175   0.695  23.313  1.00  1.400          H  
ATOM   4973  HA  ASN B 309     -19.361   3.437  24.088  1.00  1.400          H  
ATOM   4974 1HB  ASN B 309     -21.247   1.537  25.411  1.00  1.970          H  
ATOM   4975 2HB  ASN B 309     -20.924   3.125  25.984  1.00  1.970          H  
ATOM   4976 1HD2 ASN B 309     -23.947   2.635  23.813  1.00  1.970          H  
ATOM   4977 2HD2 ASN B 309     -23.221   1.648  25.079  1.00  1.970          H  
ATOM   4978  N   VAL B 310     -17.337   2.586  25.281  1.00  1.140          N  
ATOM   4979  CA  VAL B 310     -16.204   2.316  26.155  1.00  1.050          C  
ATOM   4980  C   VAL B 310     -16.213   3.197  27.400  1.00  1.040          C  
ATOM   4981  O   VAL B 310     -16.299   4.423  27.314  1.00  1.220          O  
ATOM   4982  CB  VAL B 310     -14.878   2.503  25.407  1.00  1.510          C  
ATOM   4983  CG1 VAL B 310     -13.685   2.307  26.375  1.00  1.510          C  
ATOM   4984  CG2 VAL B 310     -14.816   1.500  24.281  1.00  1.510          C  
ATOM   4985  H   VAL B 310     -17.226   3.098  24.402  1.00  1.370          H  
ATOM   4986  HA  VAL B 310     -16.266   1.281  26.467  1.00  1.260          H  
ATOM   4987  HB  VAL B 310     -14.824   3.512  25.008  1.00  1.810          H  
ATOM   4988 1HG1 VAL B 310     -12.764   2.444  25.847  1.00  1.810          H  
ATOM   4989 2HG1 VAL B 310     -13.720   3.031  27.181  1.00  1.810          H  
ATOM   4990 3HG1 VAL B 310     -13.708   1.301  26.799  1.00  1.810          H  
ATOM   4991 1HG2 VAL B 310     -13.897   1.623  23.734  1.00  1.810          H  
ATOM   4992 2HG2 VAL B 310     -14.862   0.501  24.709  1.00  1.810          H  
ATOM   4993 3HG2 VAL B 310     -15.656   1.649  23.602  1.00  1.810          H  
ATOM   4994  N   LYS B 311     -16.092   2.547  28.551  1.00  0.940          N  
ATOM   4995  CA  LYS B 311     -16.086   3.182  29.861  1.00  1.040          C  
ATOM   4996  C   LYS B 311     -14.785   3.917  30.201  1.00  1.010          C  
ATOM   4997  O   LYS B 311     -14.905   4.736  31.112  1.00  1.430          O  
ATOM   4998  CB  LYS B 311     -16.370   2.144  30.951  1.00  1.420          C  
ATOM   4999  CG  LYS B 311     -17.817   1.623  30.982  1.00  1.420          C  
ATOM   5000  CD  LYS B 311     -18.110   0.808  32.268  1.00  1.420          C  
ATOM   5001  CE  LYS B 311     -17.471  -0.591  32.243  1.00  1.420          C  
ATOM   5002  NZ  LYS B 311     -17.799  -1.387  33.488  1.00  1.420          N  
ATOM   5003  H   LYS B 311     -16.030   1.529  28.490  1.00  1.130          H  
ATOM   5004  HA  LYS B 311     -16.888   3.918  29.876  1.00  1.250          H  
ATOM   5005 1HB  LYS B 311     -15.717   1.289  30.787  1.00  1.700          H  
ATOM   5006 2HB  LYS B 311     -16.130   2.562  31.927  1.00  1.700          H  
ATOM   5007 1HG  LYS B 311     -18.504   2.467  30.927  1.00  1.700          H  
ATOM   5008 2HG  LYS B 311     -17.981   0.988  30.107  1.00  1.700          H  
ATOM   5009 1HD  LYS B 311     -17.728   1.351  33.134  1.00  1.700          H  
ATOM   5010 2HD  LYS B 311     -19.186   0.696  32.382  1.00  1.700          H  
ATOM   5011 1HE  LYS B 311     -17.834  -1.131  31.370  1.00  1.700          H  
ATOM   5012 2HE  LYS B 311     -16.402  -0.489  32.168  1.00  1.700          H  
ATOM   5013 1HZ  LYS B 311     -17.359  -2.335  33.475  1.00  1.700          H  
ATOM   5014 2HZ  LYS B 311     -17.441  -0.897  34.293  1.00  1.700          H  
ATOM   5015 3HZ  LYS B 311     -18.792  -1.501  33.575  1.00  1.700          H  
ATOM   5016  N   GLY B 312     -13.741   3.091  30.244  1.00  1.340          N  
ATOM   5017  CA  GLY B 312     -12.427   3.662  29.953  1.00  1.300          C  
ATOM   5018  C   GLY B 312     -11.392   2.572  29.715  1.00  1.140          C  
ATOM   5019  O   GLY B 312     -11.719   1.526  29.134  1.00  1.290          O  
ATOM   5020  H   GLY B 312     -13.710   2.542  31.089  1.00  1.610          H  
ATOM   5021 1HA  GLY B 312     -12.496   4.305  29.075  1.00  1.560          H  
ATOM   5022 2HA  GLY B 312     -12.112   4.290  30.786  1.00  1.560          H  
ATOM   5023  N   THR B 313     -10.139   2.826  30.123  1.00  1.020          N  
ATOM   5024  CA  THR B 313      -9.108   1.828  29.871  1.00  0.890          C  
ATOM   5025  C   THR B 313      -8.353   1.318  31.092  1.00  0.770          C  
ATOM   5026  O   THR B 313      -8.417   1.888  32.186  1.00  0.800          O  
ATOM   5027  CB  THR B 313      -8.064   2.352  28.852  1.00  1.300          C  
ATOM   5028  OG1 THR B 313      -7.199   1.281  28.486  1.00  1.300          O  
ATOM   5029  CG2 THR B 313      -7.215   3.479  29.448  1.00  1.300          C  
ATOM   5030  H   THR B 313      -9.912   3.687  30.598  1.00  1.220          H  
ATOM   5031  HA  THR B 313      -9.603   0.976  29.434  1.00  1.070          H  
ATOM   5032  HB  THR B 313      -8.581   2.715  27.960  1.00  1.560          H  
ATOM   5033  HG1 THR B 313      -7.707   0.640  27.966  1.00  1.560          H  
ATOM   5034 1HG2 THR B 313      -6.494   3.812  28.703  1.00  1.560          H  
ATOM   5035 2HG2 THR B 313      -7.856   4.310  29.727  1.00  1.560          H  
ATOM   5036 3HG2 THR B 313      -6.680   3.122  30.327  1.00  1.560          H  
ATOM   5037  N   VAL B 314      -7.610   0.245  30.831  1.00  0.730          N  
ATOM   5038  CA  VAL B 314      -6.762  -0.525  31.732  1.00  0.770          C  
ATOM   5039  C   VAL B 314      -5.326  -0.688  31.168  1.00  0.730          C  
ATOM   5040  O   VAL B 314      -5.159  -0.997  29.986  1.00  0.680          O  
ATOM   5041  CB  VAL B 314      -7.416  -1.913  31.945  1.00  1.060          C  
ATOM   5042  CG1 VAL B 314      -6.583  -2.759  32.783  1.00  1.060          C  
ATOM   5043  CG2 VAL B 314      -8.787  -1.777  32.575  1.00  1.060          C  
ATOM   5044  H   VAL B 314      -7.682  -0.077  29.864  1.00  0.880          H  
ATOM   5045  HA  VAL B 314      -6.718  -0.005  32.672  1.00  0.920          H  
ATOM   5046  HB  VAL B 314      -7.510  -2.385  31.000  1.00  1.270          H  
ATOM   5047 1HG1 VAL B 314      -7.051  -3.708  32.861  1.00  1.270          H  
ATOM   5048 2HG1 VAL B 314      -5.646  -2.875  32.313  1.00  1.270          H  
ATOM   5049 3HG1 VAL B 314      -6.452  -2.321  33.776  1.00  1.270          H  
ATOM   5050 1HG2 VAL B 314      -9.236  -2.761  32.697  1.00  1.270          H  
ATOM   5051 2HG2 VAL B 314      -8.689  -1.303  33.543  1.00  1.270          H  
ATOM   5052 3HG2 VAL B 314      -9.418  -1.176  31.933  1.00  1.270          H  
ATOM   5053  N   LEU B 315      -4.281  -0.464  31.981  1.00  0.830          N  
ATOM   5054  CA  LEU B 315      -2.917  -0.608  31.446  1.00  0.850          C  
ATOM   5055  C   LEU B 315      -1.822  -1.103  32.386  1.00  0.820          C  
ATOM   5056  O   LEU B 315      -1.626  -0.563  33.479  1.00  0.860          O  
ATOM   5057  CB  LEU B 315      -2.439   0.746  30.893  1.00  1.180          C  
ATOM   5058  CG  LEU B 315      -0.937   0.834  30.402  1.00  1.180          C  
ATOM   5059  CD1 LEU B 315      -0.684  -0.015  29.151  1.00  1.180          C  
ATOM   5060  CD2 LEU B 315      -0.611   2.239  30.140  1.00  1.180          C  
ATOM   5061  H   LEU B 315      -4.436  -0.215  32.964  1.00  1.000          H  
ATOM   5062  HA  LEU B 315      -2.974  -1.317  30.627  1.00  1.020          H  
ATOM   5063 1HB  LEU B 315      -3.073   1.001  30.041  1.00  1.420          H  
ATOM   5064 2HB  LEU B 315      -2.586   1.501  31.663  1.00  1.420          H  
ATOM   5065  HG  LEU B 315      -0.275   0.475  31.186  1.00  1.420          H  
ATOM   5066 1HD1 LEU B 315       0.359   0.081  28.870  1.00  1.420          H  
ATOM   5067 2HD1 LEU B 315      -0.892  -1.041  29.346  1.00  1.420          H  
ATOM   5068 3HD1 LEU B 315      -1.314   0.338  28.340  1.00  1.420          H  
ATOM   5069 1HD2 LEU B 315       0.415   2.281  29.842  1.00  1.420          H  
ATOM   5070 2HD2 LEU B 315      -1.239   2.633  29.351  1.00  1.420          H  
ATOM   5071 3HD2 LEU B 315      -0.754   2.824  31.046  1.00  1.420          H  
ATOM   5072  N   VAL B 316      -1.035  -2.075  31.906  1.00  0.780          N  
ATOM   5073  CA  VAL B 316       0.163  -2.472  32.654  1.00  0.810          C  
ATOM   5074  C   VAL B 316       1.432  -2.276  31.833  1.00  0.870          C  
ATOM   5075  O   VAL B 316       1.583  -2.821  30.735  1.00  0.920          O  
ATOM   5076  CB  VAL B 316       0.093  -3.930  33.170  1.00  1.120          C  
ATOM   5077  CG1 VAL B 316      -0.230  -4.901  32.057  1.00  1.120          C  
ATOM   5078  CG2 VAL B 316       1.421  -4.307  33.823  1.00  1.120          C  
ATOM   5079  H   VAL B 316      -1.284  -2.494  31.000  1.00  0.940          H  
ATOM   5080  HA  VAL B 316       0.238  -1.832  33.534  1.00  0.970          H  
ATOM   5081  HB  VAL B 316      -0.650  -3.998  33.889  1.00  1.350          H  
ATOM   5082 1HG1 VAL B 316      -0.291  -5.901  32.468  1.00  1.350          H  
ATOM   5083 2HG1 VAL B 316      -1.186  -4.636  31.615  1.00  1.350          H  
ATOM   5084 3HG1 VAL B 316       0.530  -4.872  31.305  1.00  1.350          H  
ATOM   5085 1HG2 VAL B 316       1.344  -5.295  34.202  1.00  1.350          H  
ATOM   5086 2HG2 VAL B 316       2.236  -4.263  33.105  1.00  1.350          H  
ATOM   5087 3HG2 VAL B 316       1.630  -3.625  34.646  1.00  1.350          H  
ATOM   5088  N   ASN B 317       2.373  -1.545  32.428  1.00  0.990          N  
ATOM   5089  CA  ASN B 317       3.665  -1.253  31.823  1.00  1.090          C  
ATOM   5090  C   ASN B 317       4.772  -2.121  32.415  1.00  1.130          C  
ATOM   5091  O   ASN B 317       5.066  -2.030  33.615  1.00  1.300          O  
ATOM   5092  CB  ASN B 317       4.003   0.222  31.953  1.00  1.490          C  
ATOM   5093  CG  ASN B 317       3.087   1.144  31.172  1.00  1.490          C  
ATOM   5094  OD1 ASN B 317       2.825   0.958  29.979  1.00  1.490          O  
ATOM   5095  ND2 ASN B 317       2.596   2.155  31.846  1.00  1.490          N  
ATOM   5096  H   ASN B 317       2.164  -1.158  33.339  1.00  1.190          H  
ATOM   5097  HA  ASN B 317       3.613  -1.497  30.769  1.00  1.310          H  
ATOM   5098 1HB  ASN B 317       3.983   0.507  33.004  1.00  1.780          H  
ATOM   5099 2HB  ASN B 317       5.004   0.383  31.596  1.00  1.780          H  
ATOM   5100 1HD2 ASN B 317       1.976   2.809  31.396  1.00  1.780          H  
ATOM   5101 2HD2 ASN B 317       2.829   2.279  32.811  1.00  1.780          H  
ATOM   5102  N   GLY B 318       5.383  -2.952  31.573  1.00  1.090          N  
ATOM   5103  CA  GLY B 318       6.426  -3.870  32.004  1.00  1.160          C  
ATOM   5104  C   GLY B 318       5.773  -5.103  32.589  1.00  1.100          C  
ATOM   5105  O   GLY B 318       6.242  -5.647  33.598  1.00  1.100          O  
ATOM   5106  H   GLY B 318       5.053  -2.979  30.612  1.00  1.310          H  
ATOM   5107 1HA  GLY B 318       7.052  -4.139  31.159  1.00  1.390          H  
ATOM   5108 2HA  GLY B 318       7.063  -3.391  32.745  1.00  1.390          H  
ATOM   5109  N   TYR B 319       4.695  -5.543  31.931  1.00  1.110          N  
ATOM   5110  CA  TYR B 319       3.871  -6.667  32.381  1.00  1.110          C  
ATOM   5111  C   TYR B 319       4.634  -7.952  32.675  1.00  1.130          C  
ATOM   5112  O   TYR B 319       4.226  -8.724  33.548  1.00  1.140          O  
ATOM   5113  CB  TYR B 319       2.801  -7.042  31.369  1.00  1.550          C  
ATOM   5114  CG  TYR B 319       3.254  -8.044  30.316  1.00  1.550          C  
ATOM   5115  CD1 TYR B 319       3.097  -9.406  30.546  1.00  1.550          C  
ATOM   5116  CD2 TYR B 319       3.796  -7.635  29.154  1.00  1.550          C  
ATOM   5117  CE1 TYR B 319       3.494 -10.315  29.608  1.00  1.550          C  
ATOM   5118  CE2 TYR B 319       4.191  -8.545  28.206  1.00  1.550          C  
ATOM   5119  CZ  TYR B 319       4.037  -9.879  28.433  1.00  1.550          C  
ATOM   5120  OH  TYR B 319       4.428 -10.788  27.482  1.00  1.550          O  
ATOM   5121  H   TYR B 319       4.430  -5.013  31.093  1.00  1.330          H  
ATOM   5122  HA  TYR B 319       3.380  -6.362  33.298  1.00  1.330          H  
ATOM   5123 1HB  TYR B 319       1.942  -7.440  31.880  1.00  1.860          H  
ATOM   5124 2HB  TYR B 319       2.487  -6.135  30.852  1.00  1.860          H  
ATOM   5125  HD1 TYR B 319       2.662  -9.759  31.471  1.00  1.860          H  
ATOM   5126  HD2 TYR B 319       3.907  -6.609  28.989  1.00  1.860          H  
ATOM   5127  HE1 TYR B 319       3.370 -11.376  29.794  1.00  1.860          H  
ATOM   5128  HE2 TYR B 319       4.624  -8.211  27.274  1.00  1.860          H  
ATOM   5129  HH  TYR B 319       4.238 -11.677  27.791  1.00  1.860          H  
ATOM   5130  N   HIS B 320       5.778  -8.201  32.035  1.00  1.150          N  
ATOM   5131  CA  HIS B 320       6.485  -9.437  32.312  1.00  1.200          C  
ATOM   5132  C   HIS B 320       6.884  -9.531  33.786  1.00  1.160          C  
ATOM   5133  O   HIS B 320       7.116 -10.628  34.306  1.00  1.210          O  
ATOM   5134  CB  HIS B 320       7.697  -9.527  31.405  1.00  1.660          C  
ATOM   5135  CG  HIS B 320       8.575  -8.364  31.571  1.00  1.660          C  
ATOM   5136  ND1 HIS B 320       8.293  -7.154  30.981  1.00  1.660          N  
ATOM   5137  CD2 HIS B 320       9.718  -8.189  32.269  1.00  1.660          C  
ATOM   5138  CE1 HIS B 320       9.235  -6.283  31.305  1.00  1.660          C  
ATOM   5139  NE2 HIS B 320      10.108  -6.886  32.085  1.00  1.660          N  
ATOM   5140  H   HIS B 320       6.166  -7.578  31.329  1.00  1.380          H  
ATOM   5141  HA  HIS B 320       5.836 -10.282  32.088  1.00  1.440          H  
ATOM   5142 1HB  HIS B 320       8.263 -10.430  31.630  1.00  1.990          H  
ATOM   5143 2HB  HIS B 320       7.375  -9.579  30.364  1.00  1.990          H  
ATOM   5144  HD2 HIS B 320      10.230  -8.941  32.870  1.00  1.990          H  
ATOM   5145  HE1 HIS B 320       9.282  -5.243  30.986  1.00  1.990          H  
ATOM   5146  HE2 HIS B 320      10.933  -6.460  32.488  1.00  1.990          H  
ATOM   5147  N   GLU B 321       6.976  -8.379  34.452  1.00  1.110          N  
ATOM   5148  CA  GLU B 321       7.276  -8.306  35.861  1.00  1.070          C  
ATOM   5149  C   GLU B 321       6.018  -7.847  36.603  1.00  1.030          C  
ATOM   5150  O   GLU B 321       5.732  -8.314  37.708  1.00  1.080          O  
ATOM   5151  CB  GLU B 321       8.427  -7.337  36.138  1.00  1.510          C  
ATOM   5152  CG  GLU B 321       8.848  -7.281  37.611  1.00  1.510          C  
ATOM   5153  CD  GLU B 321      10.079  -6.460  37.852  1.00  1.510          C  
ATOM   5154  OE1 GLU B 321      10.589  -5.895  36.917  1.00  1.510          O  
ATOM   5155  OE2 GLU B 321      10.518  -6.403  38.976  1.00  1.510          O  
ATOM   5156  H   GLU B 321       6.773  -7.510  33.962  1.00  1.330          H  
ATOM   5157  HA  GLU B 321       7.550  -9.295  36.223  1.00  1.280          H  
ATOM   5158 1HB  GLU B 321       9.293  -7.620  35.540  1.00  1.820          H  
ATOM   5159 2HB  GLU B 321       8.130  -6.331  35.832  1.00  1.820          H  
ATOM   5160 1HG  GLU B 321       8.027  -6.851  38.191  1.00  1.820          H  
ATOM   5161 2HG  GLU B 321       9.012  -8.296  37.969  1.00  1.820          H  
ATOM   5162  N   ASN B 322       5.271  -6.915  35.983  1.00  1.090          N  
ATOM   5163  CA  ASN B 322       4.109  -6.288  36.601  1.00  1.180          C  
ATOM   5164  C   ASN B 322       2.683  -6.759  36.234  1.00  1.220          C  
ATOM   5165  O   ASN B 322       1.730  -6.167  36.723  1.00  1.240          O  
ATOM   5166  CB  ASN B 322       4.171  -4.790  36.343  1.00  1.620          C  
ATOM   5167  CG  ASN B 322       5.295  -4.120  37.057  1.00  1.620          C  
ATOM   5168  OD1 ASN B 322       5.641  -4.489  38.191  1.00  1.620          O  
ATOM   5169  ND2 ASN B 322       5.891  -3.129  36.419  1.00  1.620          N  
ATOM   5170  H   ASN B 322       5.567  -6.584  35.068  1.00  1.310          H  
ATOM   5171  HA  ASN B 322       4.216  -6.449  37.672  1.00  1.420          H  
ATOM   5172 1HB  ASN B 322       4.297  -4.617  35.272  1.00  1.940          H  
ATOM   5173 2HB  ASN B 322       3.238  -4.318  36.641  1.00  1.940          H  
ATOM   5174 1HD2 ASN B 322       6.653  -2.647  36.853  1.00  1.940          H  
ATOM   5175 2HD2 ASN B 322       5.587  -2.835  35.479  1.00  1.940          H  
ATOM   5176  N   PHE B 323       2.466  -7.814  35.458  1.00  1.570          N  
ATOM   5177  CA  PHE B 323       1.081  -8.175  35.112  1.00  1.810          C  
ATOM   5178  C   PHE B 323       0.222  -8.400  36.359  1.00  1.730          C  
ATOM   5179  O   PHE B 323      -0.934  -8.000  36.419  1.00  2.390          O  
ATOM   5180  CB  PHE B 323       1.012  -9.398  34.226  1.00  2.440          C  
ATOM   5181  CG  PHE B 323      -0.369  -9.645  33.718  1.00  2.440          C  
ATOM   5182  CD1 PHE B 323      -0.822  -8.954  32.598  1.00  2.440          C  
ATOM   5183  CD2 PHE B 323      -1.226 -10.533  34.338  1.00  2.440          C  
ATOM   5184  CE1 PHE B 323      -2.079  -9.159  32.116  1.00  2.440          C  
ATOM   5185  CE2 PHE B 323      -2.489 -10.733  33.847  1.00  2.440          C  
ATOM   5186  CZ  PHE B 323      -2.904 -10.052  32.739  1.00  2.440          C  
ATOM   5187  H   PHE B 323       3.227  -8.343  35.030  1.00  1.880          H  
ATOM   5188  HA  PHE B 323       0.637  -7.354  34.558  1.00  2.170          H  
ATOM   5189 1HB  PHE B 323       1.673  -9.275  33.389  1.00  2.930          H  
ATOM   5190 2HB  PHE B 323       1.338 -10.275  34.781  1.00  2.930          H  
ATOM   5191  HD1 PHE B 323      -0.168  -8.253  32.102  1.00  2.930          H  
ATOM   5192  HD2 PHE B 323      -0.896 -11.074  35.232  1.00  2.930          H  
ATOM   5193  HE1 PHE B 323      -2.423  -8.622  31.241  1.00  2.930          H  
ATOM   5194  HE2 PHE B 323      -3.167 -11.434  34.339  1.00  2.930          H  
ATOM   5195  HZ  PHE B 323      -3.885 -10.221  32.364  1.00  2.930          H  
ATOM   5196  N   ASP B 324       0.787  -9.081  37.350  1.00  1.540          N  
ATOM   5197  CA  ASP B 324       0.074  -9.416  38.579  1.00  1.550          C  
ATOM   5198  C   ASP B 324       0.285  -8.367  39.678  1.00  1.310          C  
ATOM   5199  O   ASP B 324       0.005  -8.614  40.853  1.00  1.530          O  
ATOM   5200  CB  ASP B 324       0.492 -10.802  39.074  1.00  2.170          C  
ATOM   5201  CG  ASP B 324       0.020 -11.950  38.134  1.00  2.170          C  
ATOM   5202  OD1 ASP B 324      -1.041 -11.837  37.562  1.00  2.170          O  
ATOM   5203  OD2 ASP B 324       0.750 -12.921  37.969  1.00  2.170          O  
ATOM   5204  H   ASP B 324       1.746  -9.376  37.237  1.00  1.850          H  
ATOM   5205  HA  ASP B 324      -0.993  -9.449  38.352  1.00  1.860          H  
ATOM   5206 1HB  ASP B 324       1.579 -10.842  39.163  1.00  2.600          H  
ATOM   5207 2HB  ASP B 324       0.075 -10.973  40.067  1.00  2.600          H  
ATOM   5208  N   PHE B 325       0.845  -7.213  39.309  1.00  1.110          N  
ATOM   5209  CA  PHE B 325       1.078  -6.110  40.225  1.00  0.990          C  
ATOM   5210  C   PHE B 325      -0.283  -5.715  40.776  1.00  0.870          C  
ATOM   5211  O   PHE B 325      -1.222  -5.479  40.003  1.00  0.780          O  
ATOM   5212  CB  PHE B 325       1.785  -5.010  39.422  1.00  1.430          C  
ATOM   5213  CG  PHE B 325       2.217  -3.766  40.049  1.00  1.430          C  
ATOM   5214  CD1 PHE B 325       3.191  -3.754  41.027  1.00  1.430          C  
ATOM   5215  CD2 PHE B 325       1.709  -2.561  39.589  1.00  1.430          C  
ATOM   5216  CE1 PHE B 325       3.628  -2.564  41.557  1.00  1.430          C  
ATOM   5217  CE2 PHE B 325       2.148  -1.376  40.111  1.00  1.430          C  
ATOM   5218  CZ  PHE B 325       3.107  -1.376  41.100  1.00  1.430          C  
ATOM   5219  H   PHE B 325       1.091  -7.053  38.329  1.00  1.330          H  
ATOM   5220  HA  PHE B 325       1.717  -6.445  41.042  1.00  1.190          H  
ATOM   5221 1HB  PHE B 325       2.664  -5.447  39.001  1.00  1.720          H  
ATOM   5222 2HB  PHE B 325       1.145  -4.738  38.587  1.00  1.720          H  
ATOM   5223  HD1 PHE B 325       3.617  -4.695  41.374  1.00  1.720          H  
ATOM   5224  HD2 PHE B 325       0.955  -2.563  38.797  1.00  1.720          H  
ATOM   5225  HE1 PHE B 325       4.397  -2.559  42.331  1.00  1.720          H  
ATOM   5226  HE2 PHE B 325       1.744  -0.433  39.743  1.00  1.720          H  
ATOM   5227  HZ  PHE B 325       3.459  -0.433  41.515  1.00  1.720          H  
ATOM   5228  N   LYS B 326      -0.400  -5.640  42.105  1.00  0.930          N  
ATOM   5229  CA  LYS B 326      -1.697  -5.384  42.718  1.00  0.930          C  
ATOM   5230  C   LYS B 326      -2.471  -4.178  42.178  1.00  0.900          C  
ATOM   5231  O   LYS B 326      -3.684  -4.314  42.034  1.00  0.900          O  
ATOM   5232  CB  LYS B 326      -1.603  -5.360  44.253  1.00  1.300          C  
ATOM   5233  CG  LYS B 326      -2.940  -5.085  44.952  1.00  1.300          C  
ATOM   5234  CD  LYS B 326      -2.799  -5.132  46.471  1.00  1.300          C  
ATOM   5235  CE  LYS B 326      -4.122  -4.806  47.161  1.00  1.300          C  
ATOM   5236  NZ  LYS B 326      -4.003  -4.854  48.653  1.00  1.300          N  
ATOM   5237  H   LYS B 326       0.410  -5.828  42.682  1.00  1.120          H  
ATOM   5238  HA  LYS B 326      -2.315  -6.253  42.494  1.00  1.120          H  
ATOM   5239 1HB  LYS B 326      -1.291  -6.352  44.582  1.00  1.560          H  
ATOM   5240 2HB  LYS B 326      -0.863  -4.676  44.617  1.00  1.560          H  
ATOM   5241 1HG  LYS B 326      -3.310  -4.095  44.670  1.00  1.560          H  
ATOM   5242 2HG  LYS B 326      -3.673  -5.827  44.628  1.00  1.560          H  
ATOM   5243 1HD  LYS B 326      -2.470  -6.126  46.777  1.00  1.560          H  
ATOM   5244 2HD  LYS B 326      -2.049  -4.406  46.784  1.00  1.560          H  
ATOM   5245 1HE  LYS B 326      -4.442  -3.806  46.865  1.00  1.560          H  
ATOM   5246 2HE  LYS B 326      -4.876  -5.526  46.845  1.00  1.560          H  
ATOM   5247 1HZ  LYS B 326      -4.897  -4.632  49.071  1.00  1.560          H  
ATOM   5248 2HZ  LYS B 326      -3.719  -5.780  48.941  1.00  1.560          H  
ATOM   5249 3HZ  LYS B 326      -3.315  -4.181  48.961  1.00  1.560          H  
ATOM   5250  N   PRO B 327      -1.874  -2.987  41.937  1.00  0.950          N  
ATOM   5251  CA  PRO B 327      -2.538  -1.831  41.348  1.00  1.000          C  
ATOM   5252  C   PRO B 327      -3.140  -2.089  39.959  1.00  0.900          C  
ATOM   5253  O   PRO B 327      -4.049  -1.372  39.543  1.00  0.940          O  
ATOM   5254  CB  PRO B 327      -1.421  -0.785  41.306  1.00  1.500          C  
ATOM   5255  CG  PRO B 327      -0.496  -1.183  42.428  1.00  1.500          C  
ATOM   5256  CD  PRO B 327      -0.517  -2.688  42.442  1.00  1.500          C  
ATOM   5257  HA  PRO B 327      -3.328  -1.500  42.042  1.00  1.200          H  
ATOM   5258 1HB  PRO B 327      -0.931  -0.802  40.322  1.00  1.800          H  
ATOM   5259 2HB  PRO B 327      -1.846   0.222  41.438  1.00  1.800          H  
ATOM   5260 1HG  PRO B 327       0.501  -0.763  42.283  1.00  1.800          H  
ATOM   5261 2HG  PRO B 327      -0.868  -0.761  43.373  1.00  1.800          H  
ATOM   5262 1HD  PRO B 327       0.238  -3.079  41.804  1.00  1.800          H  
ATOM   5263 2HD  PRO B 327      -0.384  -2.990  43.457  1.00  1.800          H  
ATOM   5264  N   PHE B 328      -2.642  -3.101  39.233  1.00  0.810          N  
ATOM   5265  CA  PHE B 328      -3.186  -3.429  37.924  1.00  0.750          C  
ATOM   5266  C   PHE B 328      -4.446  -4.186  38.194  1.00  0.700          C  
ATOM   5267  O   PHE B 328      -5.501  -3.881  37.652  1.00  0.710          O  
ATOM   5268  CB  PHE B 328      -2.236  -4.249  37.062  1.00  1.070          C  
ATOM   5269  CG  PHE B 328      -2.814  -4.651  35.705  1.00  1.070          C  
ATOM   5270  CD1 PHE B 328      -3.052  -3.717  34.707  1.00  1.070          C  
ATOM   5271  CD2 PHE B 328      -3.068  -5.985  35.419  1.00  1.070          C  
ATOM   5272  CE1 PHE B 328      -3.508  -4.128  33.473  1.00  1.070          C  
ATOM   5273  CE2 PHE B 328      -3.532  -6.381  34.190  1.00  1.070          C  
ATOM   5274  CZ  PHE B 328      -3.748  -5.451  33.214  1.00  1.070          C  
ATOM   5275  H   PHE B 328      -1.916  -3.717  39.593  1.00  0.970          H  
ATOM   5276  HA  PHE B 328      -3.435  -2.510  37.392  1.00  0.900          H  
ATOM   5277 1HB  PHE B 328      -1.322  -3.686  36.889  1.00  1.290          H  
ATOM   5278 2HB  PHE B 328      -1.951  -5.164  37.591  1.00  1.290          H  
ATOM   5279  HD1 PHE B 328      -2.849  -2.654  34.892  1.00  1.290          H  
ATOM   5280  HD2 PHE B 328      -2.883  -6.731  36.191  1.00  1.290          H  
ATOM   5281  HE1 PHE B 328      -3.658  -3.397  32.698  1.00  1.290          H  
ATOM   5282  HE2 PHE B 328      -3.714  -7.437  33.996  1.00  1.290          H  
ATOM   5283  HZ  PHE B 328      -4.101  -5.760  32.233  1.00  1.290          H  
ATOM   5284  N   ILE B 329      -4.343  -5.146  39.104  1.00  0.710          N  
ATOM   5285  CA  ILE B 329      -5.489  -5.967  39.431  1.00  0.690          C  
ATOM   5286  C   ILE B 329      -6.591  -5.037  39.953  1.00  0.720          C  
ATOM   5287  O   ILE B 329      -7.760  -5.211  39.585  1.00  0.710          O  
ATOM   5288  CB  ILE B 329      -5.108  -7.022  40.487  1.00  0.970          C  
ATOM   5289  CG1 ILE B 329      -4.133  -8.042  39.828  1.00  0.970          C  
ATOM   5290  CG2 ILE B 329      -6.388  -7.721  40.994  1.00  0.970          C  
ATOM   5291  CD1 ILE B 329      -3.418  -8.955  40.798  1.00  0.970          C  
ATOM   5292  H   ILE B 329      -3.424  -5.315  39.524  1.00  0.850          H  
ATOM   5293  HA  ILE B 329      -5.843  -6.469  38.542  1.00  0.830          H  
ATOM   5294  HB  ILE B 329      -4.595  -6.555  41.317  1.00  1.170          H  
ATOM   5295 1HG1 ILE B 329      -4.695  -8.662  39.129  1.00  1.170          H  
ATOM   5296 2HG1 ILE B 329      -3.370  -7.492  39.268  1.00  1.170          H  
ATOM   5297 1HG2 ILE B 329      -6.136  -8.473  41.730  1.00  1.170          H  
ATOM   5298 2HG2 ILE B 329      -7.053  -6.995  41.454  1.00  1.170          H  
ATOM   5299 3HG2 ILE B 329      -6.903  -8.198  40.151  1.00  1.170          H  
ATOM   5300 1HD1 ILE B 329      -2.759  -9.623  40.240  1.00  1.170          H  
ATOM   5301 2HD1 ILE B 329      -2.817  -8.363  41.488  1.00  1.170          H  
ATOM   5302 3HD1 ILE B 329      -4.131  -9.547  41.356  1.00  1.170          H  
ATOM   5303  N   GLU B 330      -6.236  -4.072  40.811  1.00  0.810          N  
ATOM   5304  CA  GLU B 330      -7.203  -3.100  41.296  1.00  0.910          C  
ATOM   5305  C   GLU B 330      -7.840  -2.321  40.139  1.00  0.920          C  
ATOM   5306  O   GLU B 330      -9.067  -2.171  40.112  1.00  0.990          O  
ATOM   5307  CB  GLU B 330      -6.549  -2.117  42.270  1.00  1.230          C  
ATOM   5308  CG  GLU B 330      -7.509  -1.079  42.850  1.00  1.230          C  
ATOM   5309  CD  GLU B 330      -6.866  -0.144  43.836  1.00  1.230          C  
ATOM   5310  OE1 GLU B 330      -5.710  -0.303  44.128  1.00  1.230          O  
ATOM   5311  OE2 GLU B 330      -7.545   0.758  44.285  1.00  1.230          O  
ATOM   5312  H   GLU B 330      -5.265  -4.024  41.133  1.00  0.970          H  
ATOM   5313  HA  GLU B 330      -7.992  -3.634  41.821  1.00  1.090          H  
ATOM   5314 1HB  GLU B 330      -6.090  -2.666  43.092  1.00  1.480          H  
ATOM   5315 2HB  GLU B 330      -5.758  -1.579  41.755  1.00  1.480          H  
ATOM   5316 1HG  GLU B 330      -7.908  -0.484  42.029  1.00  1.480          H  
ATOM   5317 2HG  GLU B 330      -8.343  -1.593  43.326  1.00  1.480          H  
ATOM   5318  N   GLN B 331      -7.031  -1.831  39.179  1.00  0.890          N  
ATOM   5319  CA  GLN B 331      -7.573  -1.099  38.039  1.00  0.910          C  
ATOM   5320  C   GLN B 331      -8.543  -1.956  37.236  1.00  0.800          C  
ATOM   5321  O   GLN B 331      -9.596  -1.465  36.817  1.00  0.840          O  
ATOM   5322  CB  GLN B 331      -6.467  -0.605  37.108  1.00  1.270          C  
ATOM   5323  CG  GLN B 331      -6.981   0.269  35.975  1.00  1.270          C  
ATOM   5324  CD  GLN B 331      -5.907   0.730  35.050  1.00  1.270          C  
ATOM   5325  OE1 GLN B 331      -5.002  -0.042  34.694  1.00  1.270          O  
ATOM   5326  NE2 GLN B 331      -5.980   1.989  34.638  1.00  1.270          N  
ATOM   5327  H   GLN B 331      -6.011  -1.917  39.269  1.00  1.070          H  
ATOM   5328  HA  GLN B 331      -8.117  -0.236  38.417  1.00  1.090          H  
ATOM   5329 1HB  GLN B 331      -5.729  -0.045  37.684  1.00  1.520          H  
ATOM   5330 2HB  GLN B 331      -5.954  -1.464  36.669  1.00  1.520          H  
ATOM   5331 1HG  GLN B 331      -7.699  -0.290  35.387  1.00  1.520          H  
ATOM   5332 2HG  GLN B 331      -7.464   1.148  36.401  1.00  1.520          H  
ATOM   5333 1HE2 GLN B 331      -5.289   2.361  34.014  1.00  1.520          H  
ATOM   5334 2HE2 GLN B 331      -6.735   2.576  34.939  1.00  1.520          H  
ATOM   5335  N   VAL B 332      -8.205  -3.233  37.045  1.00  0.700          N  
ATOM   5336  CA  VAL B 332      -9.061  -4.145  36.303  1.00  0.640          C  
ATOM   5337  C   VAL B 332     -10.383  -4.292  37.044  1.00  0.740          C  
ATOM   5338  O   VAL B 332     -11.453  -4.185  36.454  1.00  0.790          O  
ATOM   5339  CB  VAL B 332      -8.387  -5.541  36.169  1.00  0.920          C  
ATOM   5340  CG1 VAL B 332      -9.345  -6.583  35.563  1.00  0.920          C  
ATOM   5341  CG2 VAL B 332      -7.189  -5.438  35.291  1.00  0.920          C  
ATOM   5342  H   VAL B 332      -7.294  -3.547  37.396  1.00  0.840          H  
ATOM   5343  HA  VAL B 332      -9.243  -3.730  35.313  1.00  0.770          H  
ATOM   5344  HB  VAL B 332      -8.092  -5.879  37.160  1.00  1.100          H  
ATOM   5345 1HG1 VAL B 332      -8.837  -7.546  35.492  1.00  1.100          H  
ATOM   5346 2HG1 VAL B 332     -10.234  -6.695  36.183  1.00  1.100          H  
ATOM   5347 3HG1 VAL B 332      -9.623  -6.256  34.573  1.00  1.100          H  
ATOM   5348 1HG2 VAL B 332      -6.705  -6.409  35.216  1.00  1.100          H  
ATOM   5349 2HG2 VAL B 332      -7.527  -5.127  34.338  1.00  1.100          H  
ATOM   5350 3HG2 VAL B 332      -6.485  -4.720  35.676  1.00  1.100          H  
ATOM   5351  N   LYS B 333     -10.338  -4.523  38.352  1.00  0.810          N  
ATOM   5352  CA  LYS B 333     -11.587  -4.669  39.082  1.00  0.960          C  
ATOM   5353  C   LYS B 333     -12.466  -3.418  38.991  1.00  1.110          C  
ATOM   5354  O   LYS B 333     -13.683  -3.532  38.849  1.00  1.260          O  
ATOM   5355  CB  LYS B 333     -11.310  -5.037  40.538  1.00  1.280          C  
ATOM   5356  CG  LYS B 333     -10.803  -6.465  40.728  1.00  1.280          C  
ATOM   5357  CD  LYS B 333     -10.510  -6.770  42.185  1.00  1.280          C  
ATOM   5358  CE  LYS B 333     -10.049  -8.213  42.369  1.00  1.280          C  
ATOM   5359  NZ  LYS B 333      -9.722  -8.516  43.793  1.00  1.280          N  
ATOM   5360  H   LYS B 333      -9.434  -4.620  38.828  1.00  0.970          H  
ATOM   5361  HA  LYS B 333     -12.146  -5.488  38.629  1.00  1.150          H  
ATOM   5362 1HB  LYS B 333     -10.554  -4.357  40.940  1.00  1.540          H  
ATOM   5363 2HB  LYS B 333     -12.217  -4.909  41.126  1.00  1.540          H  
ATOM   5364 1HG  LYS B 333     -11.558  -7.157  40.367  1.00  1.540          H  
ATOM   5365 2HG  LYS B 333      -9.896  -6.610  40.140  1.00  1.540          H  
ATOM   5366 1HD  LYS B 333      -9.723  -6.099  42.536  1.00  1.540          H  
ATOM   5367 2HD  LYS B 333     -11.405  -6.600  42.783  1.00  1.540          H  
ATOM   5368 1HE  LYS B 333     -10.841  -8.883  42.037  1.00  1.540          H  
ATOM   5369 2HE  LYS B 333      -9.167  -8.385  41.758  1.00  1.540          H  
ATOM   5370 1HZ  LYS B 333      -9.422  -9.479  43.873  1.00  1.540          H  
ATOM   5371 2HZ  LYS B 333      -8.979  -7.907  44.107  1.00  1.540          H  
ATOM   5372 3HZ  LYS B 333     -10.541  -8.372  44.367  1.00  1.540          H  
ATOM   5373  N   LYS B 334     -11.858  -2.227  39.052  1.00  1.130          N  
ATOM   5374  CA  LYS B 334     -12.619  -0.985  38.952  1.00  1.290          C  
ATOM   5375  C   LYS B 334     -13.207  -0.703  37.563  1.00  1.300          C  
ATOM   5376  O   LYS B 334     -14.344  -0.232  37.465  1.00  1.420          O  
ATOM   5377  CB  LYS B 334     -11.762   0.204  39.380  1.00  1.740          C  
ATOM   5378  CG  LYS B 334     -11.482   0.263  40.873  1.00  1.740          C  
ATOM   5379  CD  LYS B 334     -10.610   1.456  41.231  1.00  1.740          C  
ATOM   5380  CE  LYS B 334     -10.363   1.523  42.733  1.00  1.740          C  
ATOM   5381  NZ  LYS B 334      -9.467   2.657  43.107  1.00  1.740          N  
ATOM   5382  H   LYS B 334     -10.847  -2.198  39.224  1.00  1.360          H  
ATOM   5383  HA  LYS B 334     -13.456  -1.059  39.645  1.00  1.550          H  
ATOM   5384 1HB  LYS B 334     -10.801   0.154  38.861  1.00  2.090          H  
ATOM   5385 2HB  LYS B 334     -12.250   1.131  39.083  1.00  2.090          H  
ATOM   5386 1HG  LYS B 334     -12.425   0.332  41.415  1.00  2.090          H  
ATOM   5387 2HG  LYS B 334     -10.974  -0.653  41.179  1.00  2.090          H  
ATOM   5388 1HD  LYS B 334      -9.648   1.358  40.723  1.00  2.090          H  
ATOM   5389 2HD  LYS B 334     -11.087   2.376  40.902  1.00  2.090          H  
ATOM   5390 1HE  LYS B 334     -11.314   1.640  43.249  1.00  2.090          H  
ATOM   5391 2HE  LYS B 334      -9.906   0.594  43.054  1.00  2.090          H  
ATOM   5392 1HZ  LYS B 334      -9.322   2.651  44.112  1.00  2.090          H  
ATOM   5393 2HZ  LYS B 334      -8.570   2.557  42.641  1.00  2.090          H  
ATOM   5394 3HZ  LYS B 334      -9.888   3.529  42.831  1.00  2.090          H  
ATOM   5395  N   LEU B 335     -12.440  -0.957  36.496  1.00  1.290          N  
ATOM   5396  CA  LEU B 335     -12.916  -0.678  35.141  1.00  1.430          C  
ATOM   5397  C   LEU B 335     -13.883  -1.695  34.555  1.00  1.370          C  
ATOM   5398  O   LEU B 335     -14.830  -1.315  33.861  1.00  1.680          O  
ATOM   5399  CB  LEU B 335     -11.725  -0.606  34.181  1.00  1.950          C  
ATOM   5400  CG  LEU B 335     -11.065   0.753  33.911  1.00  1.950          C  
ATOM   5401  CD1 LEU B 335     -11.995   1.604  33.058  1.00  1.950          C  
ATOM   5402  CD2 LEU B 335     -10.702   1.434  35.223  1.00  1.950          C  
ATOM   5403  H   LEU B 335     -11.486  -1.304  36.633  1.00  1.550          H  
ATOM   5404  HA  LEU B 335     -13.432   0.275  35.173  1.00  1.720          H  
ATOM   5405 1HB  LEU B 335     -10.955  -1.271  34.567  1.00  2.340          H  
ATOM   5406 2HB  LEU B 335     -12.051  -1.000  33.227  1.00  2.340          H  
ATOM   5407  HG  LEU B 335     -10.167   0.599  33.350  1.00  2.340          H  
ATOM   5408 1HD1 LEU B 335     -11.503   2.550  32.842  1.00  2.340          H  
ATOM   5409 2HD1 LEU B 335     -12.196   1.073  32.128  1.00  2.340          H  
ATOM   5410 3HD1 LEU B 335     -12.929   1.794  33.573  1.00  2.340          H  
ATOM   5411 1HD2 LEU B 335     -10.212   2.383  35.007  1.00  2.340          H  
ATOM   5412 2HD2 LEU B 335     -11.593   1.619  35.815  1.00  2.340          H  
ATOM   5413 3HD2 LEU B 335     -10.024   0.798  35.784  1.00  2.340          H  
ATOM   5414  N   ILE B 336     -13.655  -2.971  34.821  1.00  1.310          N  
ATOM   5415  CA  ILE B 336     -14.434  -4.037  34.219  1.00  1.700          C  
ATOM   5416  C   ILE B 336     -15.861  -4.106  34.770  1.00  1.980          C  
ATOM   5417  O   ILE B 336     -16.818  -3.986  33.995  1.00  2.340          O  
ATOM   5418  OXT ILE B 336     -16.047  -4.693  35.835  1.00  2.550          O  
ATOM   5419  CB  ILE B 336     -13.687  -5.361  34.422  1.00  2.060          C  
ATOM   5420  CG1 ILE B 336     -12.254  -5.307  33.757  1.00  2.060          C  
ATOM   5421  CG2 ILE B 336     -14.481  -6.486  33.886  1.00  2.060          C  
ATOM   5422  CD1 ILE B 336     -12.178  -5.129  32.292  1.00  2.060          C  
ATOM   5423  H   ILE B 336     -12.882  -3.235  35.442  1.00  1.570          H  
ATOM   5424  HA  ILE B 336     -14.519  -3.848  33.157  1.00  2.040          H  
ATOM   5425  HB  ILE B 336     -13.532  -5.517  35.494  1.00  2.470          H  
ATOM   5426 1HG1 ILE B 336     -11.714  -4.479  34.166  1.00  2.470          H  
ATOM   5427 2HG1 ILE B 336     -11.754  -6.211  34.014  1.00  2.470          H  
ATOM   5428 1HG2 ILE B 336     -13.960  -7.414  34.068  1.00  2.470          H  
ATOM   5429 2HG2 ILE B 336     -15.427  -6.509  34.394  1.00  2.470          H  
ATOM   5430 3HG2 ILE B 336     -14.653  -6.360  32.827  1.00  2.470          H  
ATOM   5431 1HD1 ILE B 336     -11.135  -5.104  31.981  1.00  2.470          H  
ATOM   5432 2HD1 ILE B 336     -12.671  -5.949  31.813  1.00  2.470          H  
ATOM   5433 3HD1 ILE B 336     -12.650  -4.214  32.016  1.00  2.470          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 -2052.1 246.01 1333.19 -121.191 42.0852 74.7172 710.96 -771.29 -2.20612 -15.9639 -657.389 -77.6178 -175.82 -83.9026 -51.6648 -24.9042 0 25.4407 32.54 203.412 297.631 -76.8108 57.4247 -77.2144 -3.43468 401.981 -766.12
MET:NtermProteinFull_1 -0.58094 0.03631 0.49143 -0.37441 0.10038 0.11317 0.00012 -0.21302 -0 -0 -0.61512 0.95003 0 0 0 0 0 -0.01441 0.02977 1.21594 0 0 0 0.60916 0 0.03688 1.7853
SER_2 -1.2427 0.36143 0.81554 -0.02714 0 0.06345 0.01022 -0.33545 -0 -0 0.22462 -0.39061 0 0 0 0 0 0.01258 0.00781 0.04004 0 -0.54364 0.60126 -0.77834 -0.16927 0.57697 -0.77321
LYS_3 -3.18198 0.54323 4.21021 -0.58598 0.11282 0.28382 1.86589 -1.59525 -0.01857 -0.11244 -2.58859 0.03626 0 0 0 -0.47134 0 0.02703 0.18467 3.26331 0 0.07785 0 -1.5107 -0.17504 0.76306 1.12826
ASP_4 -3.16977 0.25489 3.21575 -0.12371 0.02944 0.37061 0.93346 -1.40349 -0.01848 -0.11493 -1.11711 -0.54265 0 0 0 0 0 -0.00388 0.00376 0 3.71465 -0.62866 0 -2.3716 -0.03419 0.53028 -0.47561
GLN_5 -4.08908 0.54108 3.79552 -0.62388 0.09696 0.64514 1.55855 -1.57398 -0.01857 -0.11244 -2.1216 -0.45604 0 0 0 -0.77514 0 0.01476 0.10852 0 2.20916 0.51845 0 -0.18838 1.01321 0.40963 0.95186
LYS_6 -6.63587 0.79783 5.30658 -0.61313 0.213 0.56868 2.22541 -2.27814 -0 -0 -2.73375 -0.46103 0 0 0 0 0 0.10584 0.30536 3.93043 0 0.11957 0 -1.5107 1.60266 0.45886 1.40161
SER_7 -6.35906 0.49317 4.93916 -0.02684 0 0.06378 2.83124 -2.50804 -0.00658 -0.06923 -2.6139 -0.41335 0 0 0 0 0 0.02167 0.0115 0.12827 0 -0.46793 0.61824 -0.77834 0.46571 0.54195 -3.12859
LEU_8 -10.074 1.8742 2.73432 -0.51283 0.41289 0.10079 2.72581 -2.76592 -0 -0 -2.71666 0.05004 0 0 0 0 0 0.03652 0.16354 0.6479 0 -0.0313 0 0.18072 -0.13976 0.71007 -6.60369
ILE_9 -9.75793 1.58839 2.74685 -0.70071 0.58298 0.18003 2.30996 -2.72217 -0 -0 -2.28789 -0.31769 0 0 0 0 0 0.03483 0.38167 2.71939 0 -0.65786 0 0.73287 -0.16999 1.10533 -4.23194
LEU_10 -8.71667 1.09031 2.40266 -0.57621 0.20788 0.13969 2.06482 -2.33887 -0 -0 -2.19138 0.22692 0 0 0 0 0 -0.04444 0.03981 0.57766 0 -0.34993 0 0.18072 -0.12458 0.99863 -6.41298
MET_11 -7.34145 0.44368 3.45586 -0.4688 0.15508 0.20638 1.41282 -2.04552 -0.0159 -0.10037 -1.22696 -0.26081 0 0 0 0 0 0.0409 0.53739 1.8334 0 0.28257 0 0.60916 0.21198 0.82251 -1.44808
LEU_12 -8.66081 1.52627 1.76511 -0.49246 0.18237 0.13962 1.40961 -2.07984 -0 -0 -1.49365 0.05 0 0 0 0 0 -0.02507 0.16444 0.16079 0 0.03165 0 0.18072 0.64139 1.08931 -5.41054
SER_13 -4.03812 0.40877 3.6794 -0.03145 0.00051 0.05673 1.45248 -1.67149 -0.00084 -0.00491 -0.03768 -1.00181 0 0 -0.54076 0 0 -0.02602 0.09305 0.3767 0 -0.15647 0.60106 -0.77834 0.53268 0.79296 -0.29356
ASN_14 -4.02557 0.48555 2.91013 -0.21279 0.11392 0.36361 0.99813 -1.59337 -0.00063 -0.00391 -0.12044 -0.41138 0 0 0 0 0 -0.06467 0.04846 0 1.9137 -0.3942 0 -0.93687 -0.2931 0.65643 -0.56701
SER_15 -4.08703 0.59915 5.2555 -0.02955 0 0.04716 2.03691 -2.27414 -0.01293 -0.10695 -3.06147 -0.71014 0 0 -0.54076 -0.64482 0 0.14918 0.04312 0.79983 0 0.07366 1.76351 -0.77834 -0.64498 1.02643 -1.09663
GLN_16 -3.41832 0.18868 4.17893 -0.40037 0.07797 0.25035 2.33224 -1.85137 -0 -0 -2.67792 -0.56996 0 0 -1.35948 -0.94829 0 -0.03586 0.01683 0 3.89011 -0.10264 0 -0.18838 -0.28473 0.62754 -0.27468
HIS_D_17 -3.21278 0.27275 3.23592 -0.42014 0.02441 0.54874 0.92993 -1.55182 -0 -0 -1.31161 -0.37587 0 0 0 -0.94829 0 -0.02486 0.00157 0 1.60481 -0.57685 0 -0.45461 0.11621 0.24245 -1.90004
SER_18 -5.2942 0.91059 6.40904 -0.02991 0.00051 0.04893 3.76712 -2.81126 -0.01293 -0.10695 -3.63896 -0.91918 0 0 -0.69095 0 0 -0.04084 0.08903 0.80475 0 0.02034 0.84113 -0.77834 -0.06063 0.36751 -1.1252
ILE_19 -7.50411 1.15981 2.19021 -0.71645 0.63602 0.25664 1.83477 -1.96314 -0 -0 -0.59818 0.16192 0 0 0 0 0 -0.13223 0.04597 0.94162 0 0.3733 0 0.73287 -0.31444 0.54517 -2.35025
ASN_20 -8.4802 0.8517 6.03442 -0.22826 0.05945 0.29765 3.0649 -3.22726 -0.00326 -0.05056 -1.50719 -0.2413 0 0 -0.69095 0 0 -0.02743 0.14543 0 2.97825 0.00157 0 -0.93687 -0.17207 0.66731 -1.46468
ARG_21 -5.52263 0.57726 6.30814 -0.48645 0.03192 0.25364 3.37272 -2.93118 -0 -0 -2.74346 0.28665 0 0 -0.28753 0 0 0.20857 0.04295 2.36317 0 -0.08883 0 -1.2888 -0.0047 0.81461 0.90604
LYS_22 -6.21968 0.38477 6.54784 -0.38629 0.03569 0.22119 3.35376 -3.00204 -0 -0 -4.09431 -0.25285 0 0 0 -0.549 0 0.11859 0.10564 2.13538 0 -0.02981 0 -1.5107 -0.15683 0.75582 -2.54282
PHE_23 -11.0802 1.49675 2.92387 -0.89674 0.04627 0.30952 2.60441 -2.84181 -0 -0 -1.91107 0.02169 0 0 0 0 0 0.04662 0.12632 0 1.91449 -0.30553 0 1.0402 -0.26366 0.5611 -6.20777
ALA_24 -6.25574 0.49941 3.97622 -0.02183 0 0 2.64377 -2.72943 -0 -0 -1.80246 -0.37936 0 0 0 0 0 0.11901 0 0 0 -0.40411 0 1.8394 -0.28971 0.37783 -2.42702
ASN_25 -5.87131 0.82327 6.78788 -0.16739 0.02967 0.24541 2.94144 -3.20457 -0.00784 -0.05681 -1.97368 -0.29963 0 0 0 0 0 0.04522 0.00085 0 1.46256 0.46364 0 -0.93687 -0.11978 0.39914 0.5612
GLU_26 -5.48425 0.2719 5.95399 -0.59414 0.09 1.06846 2.82901 -2.78908 -0.0005 -0.01109 -2.72442 -0.68556 0 0 0 0 0 -0.03731 0.00173 0 3.60612 -0.23661 0 -2.7348 -0.15304 0.37743 -1.25217
LEU_27 -10.1492 1.80161 3.48222 -0.54002 0.30298 0.12062 2.86078 -2.96556 -0 -0 -2.46606 0.31571 0 0 0 0 0 -0.02004 0.0814 0.50495 0 -0.24294 0 0.18072 -0.36746 0.86035 -6.23988
LYS_28 -5.97603 0.58023 5.49953 -0.39278 0.05266 0.19481 1.76815 -2.51626 -0.00235 -0.02339 -1.01113 0.03694 0 0 0 0 0 -0.01295 0.04041 1.71094 0 -0.0384 0 -1.5107 -0.42303 1.10597 -0.91736
HIS_D_29 -4.12641 0.38482 4.28919 -0.37521 0.00851 0.46933 1.36407 -2.03399 -0 -0 -0.85928 -0.35768 0 0 0 0 0 0.00837 0.0073 0 2.14739 -0.07541 0 -0.45461 -0.31457 0.5884 0.67022
SER_30 -3.16632 0.02876 3.62523 -0.0249 0.00022 0.02418 1.51929 -1.60854 -0.0007 -0.0191 -0.90834 -0.15737 0 0 0 0 0 0.0424 0.01389 0.60349 0 0.12609 0.61843 -0.77834 -0.03621 0.3623 0.26448
LEU_31 -6.88644 1.09134 3.10001 -0.47967 0.17068 0.07873 2.06258 -2.13717 -0.00137 -0.00615 -0.26032 0.32153 0 0 0 0 0 0.29015 1.27763 0.58002 0 -0.08417 0 0.18072 -0.35475 0.804 -0.25267
SER_32 -2.25457 0.13103 2.63428 -0.02907 3e-05 0.0473 0.67191 -1.13228 -0.03063 -0.20235 -0.12214 -1.15105 0 0 0 0 0 0.03729 0.06722 0.31977 0 -0.22589 0.60439 -0.77834 -0.58133 0.79259 -1.20184
CYS_33 -6.27167 0.5156 3.71629 -0.04029 0 0.01265 1.48588 -1.82955 -0.00577 -0.08153 -0.32377 -0.09529 0 0 0 0 0 5.05696 0.00669 0.18665 0 0.12871 0 3.6196 -0.47498 13.1655 18.7717
GLU_34 -2.79167 0.09569 4.0201 -0.22549 0.03973 0.33745 1.86064 -1.64823 -0.01982 -0.06406 -3.28709 -0.27573 0 0 0 -0.47134 0 -0.07988 0.03156 0 3.78287 -0.02551 0 -2.7348 -0.50482 13.2404 11.2801
LEU_35 -7.37047 1.32134 1.09372 -0.59482 0.24363 0.1541 0.59124 -1.75513 -0.00583 -0.02046 -0.24676 0.27469 0 0 0 0 0 -0.03512 0.01992 0.71995 0 -0.27164 0 0.18072 -0.2851 0.45286 -5.53317
ILE_36 -5.39575 0.66712 3.75067 -0.58521 0.34992 0.10263 2.46394 -2.18946 -0.01246 -0.04092 -2.24716 0.2878 0 0 0 0 0 -0.04545 0.00148 0.95005 0 -0.77113 0 0.73287 -0.21803 0.66975 -1.52935
GLU_37 -3.88962 0.26433 2.15624 -0.22038 0.03103 0.32495 0.5714 -1.3123 -0.02047 -0.13974 -1.4416 -0.47335 0 0 0 0 0 0.04111 0.01419 0 3.28586 -0.03839 0 -2.7348 -0.41883 0.65671 -3.34366
LEU_38 -8.91389 1.11419 1.81892 -0.46699 0.12425 0.10657 2.09064 -2.0986 -0.0159 -0.10037 -1.64971 -0.02169 0 0 0 0 0 -0.05573 0.17918 0.9622 0 -0.19656 0 0.18072 -0.10002 0.48805 -6.55473
LYS_39 -2.68238 0.16534 1.41188 -0.5067 0.15343 0.36137 0.27599 -0.90327 -0.0068 -0.06247 0.02542 -0.36573 0 0 0 0 0 -0.02159 0.00386 2.22485 0 -0.00487 0 -1.5107 0.24699 0.3456 -0.84978
ASP_40 -6.25845 0.97577 6.41142 -0.25961 0.04054 0.86925 2.08655 -2.95267 -0.02446 -0.13397 -2.46106 -0.44459 0 0 0 0 0 -0.02657 0.00275 0 2.04581 -0.7184 0 -2.3716 0.84134 0.20018 -2.17774
TYR_41 -4.40418 0.48406 2.59257 -0.89912 0.05673 0.34914 0.66889 -1.51961 -0 -0 -0.02281 -0.4164 0 0 0 0 0 -0.09065 0.09853 0 2.42092 0.14385 0.0035 1.2797 0.54503 0.31111 1.60128
GLN_42 -4.39014 0.58281 4.19474 -0.28233 0.06111 0.22912 0.9131 -1.91614 -0.0002 -0.00054 -1.86874 -0.60837 0 0 0 0 0 -0.07497 0.00145 0 3.10168 -0.17247 0 -0.18838 -0.40881 0.30368 -0.52341
VAL_43 -7.11723 1.53133 3.36565 -0.37992 0.46889 0.0893 2.03604 -2.50866 -0.00127 -0.01706 -1.12754 -0.04678 0 0 0 0 0 0.00061 0.03081 1.18288 0 0.04368 0 1.9342 -0.55908 0.39729 -0.67686
ASP_44 -3.69347 0.41989 3.81207 -0.10781 0.00593 0.31484 2.51026 -1.95922 -5e-05 -0.00012 -3.49068 -1.12869 0 0 -1.85219 0 0 0.03521 0.00677 0 2.34432 -0.35481 0 -2.3716 -0.41805 0.58706 -5.34033
PHE_45 -10.4707 1.69459 2.36002 -0.57985 0.04121 0.19902 1.68791 -2.70377 -0.0139 -0.16206 -2.40462 0.15348 0 0 -0.82376 0 0 -0.02991 0.41414 0 2.13058 -0.22349 0 1.0402 -0.31111 0.7388 -7.26321
TYR_46 -8.93942 0.72798 4.36083 -0.79332 0.07635 0.06954 1.88587 -2.7445 -0.01602 -0.15713 -2.57057 -0.30852 0 0 -1.50907 -0.69377 0 0.14432 0.0481 0 2.32853 0.09873 0.1588 1.2797 -0.43046 0.82195 -6.16208
SER_47 -6.03651 0.65774 5.69816 -0.03106 0 0.07321 2.64765 -2.73164 -0.0139 -0.16206 -1.03207 -0.35538 0 0 -0.79878 0 0 0.01076 0.11629 0.04244 0 -0.53434 0.6819 -0.77834 -0.42675 0.56837 -2.4043
VAL_48 -3.87198 0.41616 3.22047 -0.27529 0.157 0.04634 0.88237 -1.69701 -0.01827 -0.11082 0.38305 0.30328 0 0 0 0 0 0.19688 0.00709 0.49283 0 0.3154 0 1.9342 -0.25654 0.46084 2.586
ASP_49 -4.52279 0.30414 6.22234 -0.09885 0.00359 0.29264 3.09309 -2.77321 -0.01427 -0.13965 -3.33613 -0.27518 0 0 -1.06422 0 0 -0.00857 0.00037 0 1.77379 0.228 0 -2.3716 -0.1816 0.54987 -2.31824
LEU_50 -6.7289 0.95747 5.19045 -0.49778 0.28431 0.13328 3.10611 -2.92078 -0 -0 -1.24739 0.20072 0 0 -0.79878 0 0 0.2684 0.17616 0.28119 0 -0.22092 0 0.18072 -0.26447 0.71161 -1.1886
GLU_51 -5.55189 0.56928 5.64624 -0.20973 0.01789 0.28068 2.52858 -2.50154 -0.01827 -0.11082 -1.77506 -0.59718 0 0 0 -0.69377 0 -0.08565 0.05208 0 3.2918 -0.27934 0 -2.7348 -0.48108 0.63295 -2.01962
ALA_52 -2.05031 0.43742 1.95289 -0.02796 0.00694 0 1.13081 -1.2279 -0 -0 -1.13873 -0.41382 0 0 0 0 0 0.06128 0 0 0 0.14471 0 1.8394 -0.57701 0.37799 0.51571
THR_53 -3.76169 0.66222 3.79152 -0.10924 0.12176 0.06768 2.02726 -2.03792 -0 -0 -1.34574 -0.51797 0 0 0 0 0 -0.02024 0.24744 0.22677 0 -0.7963 2.2517 -1.0874 -0.29498 9.83562 9.2605
ASN_54 -2.14321 0.65985 1.8014 -0.18818 0.06284 0.24684 0.35218 -0.87737 -0 -0 -0.65206 0.24063 0 0 0 0 0 0.06257 3e-05 0 1.76177 0.09325 0 -0.93687 -0.02931 16.6701 17.1245
PHE_55 -8.88933 1.56816 3.21357 -0.54313 0.44511 0.21608 2.41466 -2.28185 -0.00509 -0.06189 -1.91727 -0.13125 0 0 -0.92394 0 0 0.01169 0.05838 0 3.77448 -0.16498 0 1.0402 -0.12483 7.92593 5.62471
PRO_56 -4.11485 0.65134 3.40404 -0.12248 0.00561 0.08981 2.05251 -1.38446 -0 -0 -1.95865 0.22276 0 0 0 0 0 -0.08615 0.08241 0.10978 0 -1.07686 0 -2.4119 -0.43654 1.3169 -3.65675
ASP_57 -2.83585 0.09914 3.47079 -0.11558 0.0058 0.35082 1.58151 -1.57405 -0.00509 -0.06189 -1.96224 -0.74976 0 0 0 0 0 -0.14378 0.05551 0 1.74531 0.00515 0 -2.3716 -0.17725 0.6693 -2.01375
LYS_58 -5.49413 0.72204 6.51138 -0.3626 0.05316 0.18647 2.26506 -2.71674 -0.02299 -0.11637 -2.63901 0.25524 0 0 0 0 0 0.05567 0.234 2.48868 0 -0.04156 0 -1.5107 -0.0563 0.47411 0.28542
ILE_59 -9.01602 0.85617 4.9096 -0.65049 0.47993 0.14424 2.97856 -3.0139 -0.00785 -0.04821 -2.13445 0.23744 0 0 0 0 0 -0.0277 0.15934 0.65009 0 -0.47308 0 0.73287 -0.19816 0.66727 -3.75435
LYS_60 -7.11284 0.3613 6.75859 -0.39792 0.04412 0.21469 2.877 -2.98851 -0.00378 -0.01295 -3.20199 -0.1904 0 0 0 0 0 0.02787 0.19552 1.78828 0 -0.04307 0 -1.5107 -0.01578 0.63576 -2.57482
THR_61 -4.99929 0.35928 5.72177 -0.20299 0.14289 0.07257 2.66055 -2.68363 -0 -0 -2.80001 -0.03844 0 0 0 0 0 0.00091 0.00043 0.05624 0 -0.02325 2.28735 -1.0874 0.12883 0.33495 -0.06925
LEU_62 -9.38633 0.97061 3.9559 -0.47161 0.09553 0.10674 2.97452 -3.01514 -0 -0 -2.08544 -0.02537 0 0 0 0 0 -0.01857 0.17055 3.31825 0 -0.28305 0 0.18072 -0.03154 0.42264 -3.12161
VAL_63 -9.13569 1.2887 4.86436 -0.32924 0.29609 0.07522 3.22077 -3.21723 -0 -0 -3.07861 -0.2483 0 0 0 0 0 0.1195 0.00108 0.13128 0 -0.32099 0 1.9342 -0.23612 0.67737 -3.95761
ARG_64 -5.76581 0.29881 7.25092 -0.55402 0.08776 0.33226 3.1444 -3.11999 -0.00788 -0.04884 -2.96653 0.23778 0 0 0 -0.70925 0 0.0104 0.02673 2.298 0 -0.1731 0 -1.2888 -0.0148 0.55949 -0.40247
LYS_65 -7.92325 0.8982 6.5384 -0.29803 0.02919 0.13205 3.18603 -3.33908 -0 -0 -2.33699 0.00278 0 0 -0.7715 0 0 -0.0104 0.06717 1.71104 0 -0.00632 0 -1.5107 -0.17211 0.43567 -3.36785
ILE_66 -9.33901 1.64968 3.05498 -0.66982 0.57948 0.14341 2.39436 -2.81384 -0.00173 -0.00665 -1.19295 0.42143 0 0 0 0 0 -0.00708 0.02444 0.62156 0 -0.41539 0 0.73287 -0.14386 0.75582 -4.2123
LYS_67 -3.90258 0.14247 3.62174 -0.41746 0.05684 0.23674 1.57884 -1.70686 -0 -0 -0.93937 -0.16383 0 0 0 0 0 -0.0542 0.01176 2.07955 0 -0.04465 0 -1.5107 -0.13175 0.60037 -0.54308
GLU_68 -4.50017 0.31638 5.8942 -0.23609 0.05568 0.37963 2.10827 -2.39785 -0 -0 -2.7862 -0.57536 0 0 0 -0.70925 0 -0.06352 0.01235 0 2.91008 -0.07843 0 -2.7348 -0.45815 0.51347 -2.34975
HIS_D_69 -8.72664 0.79065 6.1533 -0.36231 0.02438 0.407 1.96373 -3.19088 -0.00176 -0.00728 -1.38986 -0.32149 0 0 -0.7715 0 0 0.03571 0.35773 0 2.62264 -0.04446 0 -0.45461 -0.00025 0.77574 -2.14016
SER_70 -3.87862 0.14381 4.09045 -0.02382 0 0.02256 2.18812 -1.851 -0.00259 -0.0433 -2.43334 0.12081 0 0 0 -0.77514 0 0.04878 0.00402 0.37243 0 0.24027 0.63448 -0.77834 0.56197 0.59979 -0.75867
ASN_71 -6.06458 0.33003 4.63694 -0.35856 0.00917 0.66981 2.17038 -2.46069 -0.01144 -0.08958 -1.55962 -0.54002 0 0 0 0 0 0.16224 0.01981 0 2.59842 0.3948 0 -0.93687 0.49589 0.46453 -0.06933
LEU_72 -8.80828 1.37982 1.8255 -0.50162 0.19834 0.12068 2.49279 -2.23741 -0.00099 -0.00326 -2.68694 0.03314 0 0 0 0 0 0.05079 0.28803 0.839 0 -0.13725 0 0.18072 0.17283 0.54682 -6.24729
ILE_73 -8.6272 1.08824 2.10297 -0.57531 0.2268 0.11178 2.59189 -2.40953 -0.00487 -0.02035 -2.85243 0.28615 0 0 0 0 0 -0.04513 0.28828 0.94765 0 -0.76741 0 0.73287 -0.26102 0.84747 -6.33913
PHE_74 -9.63305 1.01119 0.72737 -0.60662 0.10865 0.31965 2.34049 -2.03458 -0.00099 -0.00326 -2.76186 0.02243 0 0 0 0 0 0.03632 5e-05 0 2.13739 -0.06777 0 1.0402 -0.33361 0.81197 -6.886
VAL_75 -8.40349 1.22224 2.02876 -0.37719 0.47808 0.09098 2.5887 -2.29425 -0 -0 -2.72336 -0.38416 0 0 0 0 0 -0.07597 0.21647 0.95324 0 -0.73689 0 1.9342 -0.26335 0.54103 -5.20494
THR_76 -7.10513 1.04375 3.87846 -0.23722 0.25276 0.09913 2.79161 -2.40577 -0 -0 -3.5892 -0.46645 0 0 -0.69071 0 0 0.45631 0.00709 1.37495 0 -0.17718 4.08519 -1.0874 -0.27142 1.12861 -0.91262
PRO_77 -5.25843 0.7173 3.50501 -0.21388 0.01502 0.15814 1.51435 -1.42306 -0 -0 -1.72589 -0.0179 0 0 -0.69071 0 0 0.14093 0.00753 0.30265 0 -0.70476 0 -2.4119 -0.18024 1.18425 -5.08158
GLU_78 -5.68929 0.63356 5.02526 -0.29363 0.02846 0.35596 1.7135 -2.24855 -0.03135 -0.30513 -3.2206 -0.34056 0 0 0 -0.6035 0 -0.07514 0.10461 0 3.15408 0.23109 0 -2.7348 -0.03845 0.54496 -3.78951
HIS_D_79 -7.10208 0.66485 6.74569 -0.6864 0.032 0.62301 2.54479 -3.18528 -0.00594 -0.04239 -2.37688 -0.60644 0 0 0 0 0 -0.04639 0 0 2.80672 -0.23958 0 -0.45461 0.47902 0.29246 -0.55746
ASN_80 -3.83809 0.48619 3.54193 -0.19681 0.0324 0.34945 1.5586 -1.8025 -0.00244 -0.02147 -0.44866 -1.01669 0 0 0 -0.38074 0 -0.02628 0.10032 0 1.84032 -1.02123 0 -0.93687 -0.03845 0.30534 -1.51569
GLY_81 -4.2153 0.93805 2.98366 -6e-05 0 0 1.12079 -1.83526 -0 -0 -0.65424 -0.36623 0 0 0 0 0 -0.01198 0 0 0 -1.48841 0 0.83697 -0.97839 0.59612 -3.07426
PHE_82 -10.9521 1.96694 3.3211 -0.79635 0.28838 0.48681 3.06997 -3.12226 -0 -0 -2.75762 0.51201 0 0 0 0 0 0.20816 0.08323 0 1.9929 -0.31486 0 1.0402 -0.62834 1.51507 -4.08671
ILE_83 -7.00037 0.8981 2.60002 -0.58249 0.65305 0.18583 1.69998 -1.95452 -0 -0 -2.18699 -0.0537 0 0 -0.42468 0 0 -0.09681 0.00139 2.26466 0 -0.18622 0 0.73287 -0.18811 2.31905 -1.31891
PRO_84 -6.46687 0.59301 4.61429 -0.18742 0.00117 0.13247 2.26215 -1.94963 -0 -0 -2.09253 0.10788 0 0 0 0 0 -0.01087 0.00857 0.42732 0 -0.97149 0 -2.4119 -0.22579 1.31437 -4.85526
ALA_85 -6.33427 0.90616 3.65379 -0.02456 9e-05 0 2.8807 -2.67117 -0 -0 -3.55179 -0.35559 0 0 -0.79661 0 0 -0.04267 0 0 0 -0.35077 0 1.8394 -0.32878 0.52995 -4.64613
PHE_86 -9.52643 1.16292 3.88054 -1.04502 0.08381 0.3925 1.97042 -3.09692 -0.00282 -0.04042 -0.90056 -0.00986 0 0 0 0 0 -0.00193 0.07157 0 1.96446 -0.40345 0 1.0402 -0.18305 0.59819 -4.04587
ALA_87 -6.18628 1.14228 3.20299 -0.02047 0 0 2.4196 -2.46661 -0 -0 -0.79201 -0.33945 0 0 0 0 0 -0.00407 0 0 0 -0.01062 0 1.8394 0.04434 0.49787 -0.67303
LYS_88 -10.1997 1.127 10.3727 -0.81604 0.13959 0.78776 4.2811 -4.50992 -0.00727 -0.03053 -4.99391 0.0661 0 0 0 0 0 0.01623 0.17814 3.03782 0 -0.00565 0 -1.5107 -0.12108 0.56258 -1.62576
ASN_89 -10.1932 1.47904 8.52062 -0.33225 0.02329 0.63038 4.72715 -4.63069 -0.01762 -0.19735 -4.33093 -0.13489 0 0 -1.73885 0 0 -0.01133 0.28215 0 2.5141 0.61763 0 -0.93687 0.05907 0.62106 -3.0495
ILE_90 -8.76821 0.98946 3.38976 -0.51798 0.54816 0.10721 2.2161 -2.66675 -0 -0 -1.87645 -0.16285 0 0 0 0 0 -0.06811 0.01573 0.58712 0 -0.43917 0 0.73287 0.22928 0.86087 -4.82294
ILE_91 -9.00211 0.91219 2.79221 -0.46307 0.28367 0.07978 2.16688 -2.64551 -1e-05 -0.00015 -0.87607 0.31005 0 0 0 0 0 0.54544 0.3451 0.75033 0 0.26506 0 0.73287 -0.1423 1.50116 -2.4445
ASP_92 -7.52955 0.64936 10.0121 -0.082 0.00063 0.23489 4.6586 -4.33669 -0.02396 -0.26688 -8.73079 -0.31786 0 0 -0.77444 0 0 0.0222 0.16519 0 2.16793 0.26883 0 -2.3716 0.11904 1.76658 -4.36835
TRP_93 -13.8888 1.83873 5.2988 -0.89257 0.01365 0.24821 2.96212 -3.91745 -0.0024 -0.01942 -2.29247 -0.48957 0 0 -0.3863 0 0 -0.03192 0.2892 0 2.0318 0.00276 0 1.6906 0.10513 1.44706 -5.99289
MET_94 -9.31601 1.45532 3.1928 -0.39858 0.20554 0.08806 1.5073 -2.33507 -0.02186 -0.07897 -1.37045 -0.23934 0 0 0 0 0 0.29936 0.1015 1.14212 0 0.11538 0 0.60916 -0.4209 1.1208 -4.34385
THR_95 -6.12276 0.42063 5.89951 -0.19354 0.11683 0.06507 3.62027 -2.87602 -0.01031 -0.11805 -4.27212 0.13551 0 0 0 0 0 0.02199 0.00026 0.05659 0 0.06306 2.28234 -1.0874 0.70881 11.5898 10.3005
ARG_96 -5.43744 0.37972 5.57818 -0.96377 0.60295 0.67536 1.63787 -2.46795 -0.02987 -0.21408 -2.08029 0.07039 0 0 0 -0.6942 0 0.5712 0.17474 3.47093 0 -0.21195 0 -1.2888 1.8167 15.9092 17.4988
ASP_97 -7.96409 0.93621 8.4422 -0.2315 0.11822 0.73939 4.45946 -3.88548 -0 -0 -4.21803 -1.40812 0 0 -0.63508 0 0 -0.02048 0.03253 0 2.08413 -0.63776 0 -2.3716 0.67733 5.03438 1.15171
GLU_98 -5.4516 0.53819 5.71976 -0.4829 0.16996 0.99466 2.79043 -2.53389 -1e-05 -0.00018 -2.45263 -0.50042 0 0 0 -0.6942 0 0.08025 0.09378 0 3.9343 -0.23304 0 -2.7348 -0.35301 0.59662 -0.51875
GLN_99 -6.14206 0.64747 5.79576 -0.57332 0.07986 0.51689 2.54445 -2.41783 -0.00378 -0.01295 -3.06753 -0.37913 0 0 -1.55901 0 0 -0.10367 0.96152 0 3.60609 -0.18189 0 -0.18838 -0.4192 0.67838 -0.21833
TYR_100 -7.95126 1.18101 4.6493 -0.62933 0.05695 0.3835 2.99207 -2.68007 -0.00552 -0.02149 -3.35299 -0.21313 0 0 0 0 0 0.07855 0.24606 0 2.0501 -0.10845 0.02104 1.2797 -0.10721 0.91403 -1.21714
GLY_101 -2.56621 0.34602 2.73036 -0.00026 0 0 1.29732 -1.42189 -0 -0 -0.39172 -0.20903 0 0 0 0 0 0.10643 0 0 0 0.43321 0 0.83697 0.15522 0.83631 2.15272
ARG_102 -1.77525 0.21755 1.87826 -0.66291 0.15614 0.49129 0.43776 -0.89444 -0.01389 -0.05706 0.39625 -0.15268 0 0 0 0 0 0.03282 0.0044 1.70578 0 -0.05374 0 -1.2888 0.35066 0.44742 1.21957
ASN_103 -3.48589 0.26446 3.21657 -0.17068 0.02647 0.23089 1.38584 -1.70043 -0.00552 -0.02149 -1.5375 -0.2492 0 0 0 0 0 0.05368 0.00593 0 1.82505 0.02297 0 -0.93687 0.30818 0.38839 -0.37912
GLN_104 -5.09248 0.26808 3.41934 -0.23464 0.02925 0.1857 0.66187 -1.73878 -0 -2e-05 -0.60058 -0.47788 0 0 0 0 0 0.27731 0.09173 0 3.13924 -0.01318 0 -0.18838 -0.09893 0.33887 -0.03347
PHE_105 -9.06869 1.35938 3.4206 -0.84393 0.21773 0.5187 2.27081 -2.74236 -0.01129 -0.04535 -0.98857 0.40061 0 0 0 0 0 0.07362 0.00681 0 2.07885 -0.11557 0 1.0402 0.19552 1.17676 -1.05617
LEU_106 -7.39241 0.28538 2.14634 -0.44392 0.17511 0.09675 1.95446 -2.11514 -0.02877 -0.1329 -0.87138 0.12649 0 0 0 0 0 0.10029 0.06449 0.31608 0 -0.27998 0 0.18072 0.15707 1.59632 -4.065
LYS_107 -4.94827 0.6302 4.70109 -0.38437 0.04323 0.18669 1.34953 -2.18579 -0 -0 -0.43021 0.13827 0 0 0 0 0 -0.03502 0.13488 1.68516 0 0.0042 0 -1.5107 -0.43717 0.73003 -0.32826
GLY_108 -1.65685 0.05913 1.90293 -6e-05 0 0 0.71774 -1.00628 -0.00259 -0.0433 -0.7744 -0.38285 0 0 0 0 0 -0.11879 0 0 0 -1.5082 0 0.83697 -0.76608 0.31806 -2.42456
LEU_109 -8.19503 0.79279 4.15804 -0.61276 0.30006 0.11075 2.6536 -3.03265 -0.01613 -0.08689 -2.9297 0.38163 0 0 0 0 0 -0.00469 0.66601 2.27607 0 -0.37112 0 0.18072 -0.61882 0.66008 -3.68806
ASN_110 -5.51547 0.51416 4.84096 -0.16425 0.00193 0.23418 2.79985 -2.51147 -0 -0 -3.3537 -0.16102 0 0 0 -0.59703 0 0.05445 0.1934 0 1.48832 -0.24129 0 -0.93687 -0.16224 1.01891 -2.49719
GLY_111 -4.41877 0.45091 3.55266 -0.00098 0 0 1.94134 -2.05263 -0 -0 -2.38063 -0.31442 0 0 0 0 0 -0.09068 0 0 0 -1.44649 0 0.83697 0.22535 1.01024 -2.68714
VAL_112 -7.91736 0.99737 2.1898 -0.23623 0.10835 0.04567 2.05 -2.47233 -0.01007 -0.03502 -2.25977 -0.23197 0 0 0 0 0 -0.02491 0.00489 0.52861 0 -0.46148 0 1.9342 0.17423 0.85114 -4.76488
ILE_113 -8.30977 1.54955 2.95924 -0.49569 0.44832 0.10622 3.05309 -2.38461 -0.00229 -0.03587 -3.08821 -0.10907 0 0 0 0 0 -0.04531 0.02754 0.33186 0 -0.7464 0 0.73287 -0.27425 0.75425 -5.52853
CYS_114 -7.84657 1.10409 2.9069 -0.06145 0 0.04232 2.56628 -1.99623 -0.01007 -0.03502 -3.00825 -0.31308 0 0 0 0 0 0.17811 0.00695 1.28971 0 0.10693 0 3.6196 -0.13989 0.62884 -0.96084
CYS_115 -6.67949 0.8475 3.09805 -0.06992 0.0219 0.07778 2.48066 -1.87611 -0.02002 -0.12274 -2.87267 -0.35151 0 0 0 0 0 0.01064 0.08827 1.54472 0 0.16773 0 3.6196 0.24544 0.4218 0.63163
VAL_116 -6.787 0.91834 0.11301 -0.27814 0.16325 0.06206 1.33163 -1.39773 -0.00305 -0.04956 -1.78199 -0.48562 0 0 0 0 0 -0.02307 0.02068 0.19753 0 -0.65151 0 1.9342 0.04671 0.48519 -6.18507
THR_117 -7.25221 1.12652 5.95551 -0.23046 0.23758 0.10263 5.0838 -3.23668 -0.01101 -0.1469 -4.36457 -1.37477 0 0 -0.84296 -0.6035 0 0.06507 0.05465 1.04658 0 -0.04695 2.30015 -1.0874 -0.07734 1.053 -2.24924
PRO_118 -4.36493 0.69634 1.7313 -0.0987 0.00158 0.06177 0.91319 -1.00904 -0 -0 0.10875 0.71628 0 0 0 0 0 -0.00482 0.02713 0.33062 0 0.00435 0 -2.4119 0.06789 0.91578 -2.3144
ALA_119 -3.40676 0.30453 2.89294 -0.02417 0 0 1.66858 -1.7075 -0.01159 -0.09369 -0.60347 -0.226 0 0 -0.84296 0 0 0.01473 0 0 0 -0.00092 0 1.8394 -0.09802 0.28425 -0.01065
THR_120 -2.99025 0.31946 1.92361 -0.10981 0.06629 0.05825 0.58502 -1.31187 -0 -0 -0.00877 -1.2286 0 0 0 0 0 -0.01802 9e-05 0.20843 0 -0.66774 2.27341 -1.0874 -0.15801 0.36395 -1.78196
ALA_121 -0.97681 0.08633 1.15858 -0.02344 0 0 0.44337 -0.61625 -0 -0 1.09785 -0.34568 0 0 0 0 0 -0.06973 0 0 0 -0.37247 0 1.8394 -0.3427 0.38928 2.26772
GLY_122 -1.55903 0.25572 2.1902 -6e-05 0 0 0.90955 -1.06798 -0 -0 -0.55408 -0.38776 0 0 0 0 0 -0.08443 0 0 0 0.46398 0 0.83697 -0.27099 0.4677 1.19977
GLY_123 -2.491 0.36034 2.67951 -5e-05 0 0 1.59388 -1.46101 -0 -0 -1.02684 -0.41692 0 0 -0.38806 0 0 -0.12986 0 0 0 -1.35485 0 0.83697 -0.28802 0.3916 -1.69429
GLY_124 -3.79439 0.33954 3.25911 -6e-05 0 0 1.56352 -1.84939 -0.01054 -0.07734 -1.65604 -0.41375 0 0 0 0 0 -0.05862 0 0 0 -1.43938 0 0.83697 -0.8888 0.18196 -4.0072
LYS_125 -4.40532 0.55481 5.96906 -0.47704 0.09136 0.34711 3.33855 -2.642 -0.00549 -0.03876 -4.20688 0.11261 0 0 0 0 0 0.11928 0.0368 2.31549 0 0.07036 0 -1.5107 -0.60055 0.45102 -0.48031
THR_126 -5.08733 0.40815 3.65541 -0.19705 0.11557 0.07438 1.95639 -2.12459 -0 -0 -1.45811 -0.49639 0 0 0 0 0 -0.03227 0.03227 0.08153 0 0.02195 2.28703 -1.0874 -0.00759 0.47821 -1.37985
VAL_127 -8.50111 1.32882 3.68638 -0.35681 0.24165 0.08322 1.83904 -2.83519 -0 -0 -0.58726 0.10875 0 0 0 0 0 -0.05826 0 1.26178 0 -0.22773 0 1.9342 -0.06282 0.64911 -1.49622
LEU_128 -7.93881 0.60869 5.08256 -0.63378 0.30873 0.18508 2.74626 -2.99462 -0.02002 -0.12274 -1.669 -0.02519 0 0 0 0 0 0.00398 0.08374 1.34082 0 -0.30298 0 0.18072 -0.23096 0.92215 -2.47536
GLU_129 -6.52904 0.49482 9.37132 -0.31304 0.04879 0.30687 3.99659 -3.90068 -0 -0 -7.34854 -0.45197 0 0 0 0 0 0.00625 0.0652 0 4.1119 -0.04546 0 -2.7348 -0.20872 0.47355 -2.65696
LEU_130 -7.68456 0.64211 3.62058 -0.52235 0.31065 0.12796 2.47699 -2.57777 -0.00549 -0.03876 -1.78781 0.23234 0 0 0 0 0 0.02341 0.13432 0.3522 0 -0.28225 0 0.18072 -0.21307 0.45685 -4.55393
LEU_131 -8.89452 1.07215 3.03871 -0.64638 0.1813 0.22817 2.25399 -2.68155 -0 -0 -1.89425 0.07717 0 0 0 0 0 0.14183 0.21451 0.97342 0 -0.26354 0 0.18072 -0.25861 1.00972 -5.26719
ASP_132 -5.94961 0.53552 7.02622 -0.09762 0.00047 0.28897 3.15961 -3.38292 -0.00229 -0.03587 -3.32102 -0.49253 0 0 0 0 0 -0.04003 0.02627 0 1.77427 0.27578 0 -2.3716 -0.17221 1.3013 -1.47729
LYS_133 -6.61664 0.74325 6.96056 -0.2884 0.02023 0.11884 2.86785 -3.17786 -0.02345 -0.09701 -3.54916 -0.05393 0 0 0 0 0 0.01143 0.04136 1.79505 0 0.02936 0 -1.5107 -0.18954 0.87495 -2.04379
PHE_134 -10.5333 1.19452 5.48771 -1.03886 0.17602 0.44635 3.3356 -3.45564 -0 -0 -2.33332 0.05118 0 0 0 0 0 0.02393 0.00513 0 1.79214 -0.42603 0 1.0402 -0.10178 0.58836 -3.74776
LEU_135 -9.97679 1.1622 3.23581 -0.49123 0.3227 0.12592 2.39938 -2.8525 -0 -0 -2.37549 0.18667 0 0 0 0 0 0.44385 0.10711 0.27887 0 -0.312 0 0.18072 -0.17197 1.25283 -6.48393
SER_136 -3.86821 0.38326 5.02801 -0.02617 0 0.06104 2.36188 -2.42956 -0 -0 -2.04657 -0.61489 0 0 0 0 0 0.06093 0.00032 0.71525 0 0.33284 0.60002 -0.77834 -0.08948 1.05722 0.74756
PHE_137 -5.87588 0.60948 3.56247 -0.50472 0.01075 0.16104 2.1013 -2.22631 -0 -2e-05 -1.11776 -0.13486 0 0 0 0 0 -0.03524 0.44159 0 2.75566 0.08439 0 1.0402 0.02223 0.55263 1.44696
SER_138 -4.61376 0.41388 4.82809 -0.02867 0.01366 0.02843 2.13038 -2.29854 -0.01031 -0.11805 -1.56996 -0.16258 0 0 0 0 0 0.01423 0.02625 0.83772 0 -0.23119 0.61314 -0.77834 -0.28947 0.57726 -0.61784
GLY_139 -3.05061 0.20939 3.70727 -5e-05 0 0 1.76465 -1.87542 -0.00206 -0.01238 -2.13092 -0.34272 0 0 0 0 0 -0.15697 0 0 0 -1.43202 0 0.83697 -0.43659 0.61633 -2.30512
LEU_140 -8.20129 1.14151 2.67844 -0.56139 0.20475 0.13562 1.61355 -2.42934 -0 -0 -2.04717 0.33667 0 0 0 0 0 -0.0428 0.07347 0.5271 0 -0.22547 0 0.18072 -0.38416 0.73596 -6.26382
ASN_141 -4.35092 0.3234 4.58785 -0.19296 0.01652 0.31965 2.39514 -2.32703 -0 -0 -2.51232 -0.57085 0 0 0 -0.59703 0 -0.01952 0.05521 0 2.60893 -0.57993 0 -0.93687 -0.1477 0.60005 -1.32838
VAL_142 -5.13139 0.51308 1.42108 -0.28708 0.20159 0.06151 0.82284 -1.5686 -0 -0 -0.92727 0.09421 0 0 0 0 0 -0.08777 0.00978 0.04219 0 -0.40727 0 1.9342 -0.25194 0.46821 -3.09263
LYS_143 -3.72335 0.26656 4.47574 -0.46618 0.14034 0.26198 2.34159 -1.96724 -0 -0 -3.87595 0.0106 0 0 -0.45548 0 0 4.56946 0.04883 2.6797 0 0.05014 0 -1.5107 0.34079 13.804 16.9908
GLY_144 -2.95789 0.10189 2.00681 -0.00025 0 0 1.3142 -1.37853 -0 -0 -0.87097 -0.15358 0 0 0 0 0 -0.05973 0 0 0 -1.26034 0 0.83697 1.53209 13.9094 13.0201
THR_145 -4.43195 0.46339 2.18833 -0.22723 0.19373 0.09674 1.37055 -1.57858 -0 -0 -1.18455 -1.14215 0 0 0 0 0 0.03742 0.00233 1.42417 0 -0.20449 2.28432 -1.0874 0.8115 0.57677 -0.40711
VAL_146 -8.59334 1.25248 1.45115 -0.27039 0.18649 0.05508 2.45017 -2.15777 -0 -0 -1.73927 -0.21907 0 0 0 0 0 -0.05713 0.01292 0.34389 0 -0.8079 0 1.9342 -0.34655 0.63929 -5.86574
LEU_147 -6.18244 0.64733 1.92212 -0.69589 0.41372 0.29247 1.83018 -1.79928 -6e-05 -0.00022 -1.50986 -0.11998 0 0 -0.98527 0 0 0.0974 0.31665 1.96079 0 0.09823 0 0.18072 0.12614 0.74464 -2.66261
VAL_148 -7.73827 1.05927 1.91197 -0.39328 0.48536 0.10364 1.98727 -2.31438 -0.01604 -0.06143 -1.86286 -0.43568 0 0 0 0 0 -0.08415 0.04541 1.17532 0 -0.73141 0 1.9342 0.15613 0.74801 -4.03092
ASN_149 -5.43399 0.35763 3.31808 -0.18584 0.01859 0.28589 1.53646 -2.20113 -0.00167 -0.00968 -1.12078 -0.51503 0 0 -1.02889 0 0 -0.07826 0.00657 0 2.50388 -0.06206 0 -0.93687 -0.16237 0.49991 -3.20956
GLY_150 -5.08549 0.33331 5.0275 -6e-05 0 0 2.57041 -2.76729 -0.00231 -0.00634 -3.39007 -0.40162 0 0 0 0 0 0.09857 0 0 0 -1.36173 0 0.83697 0.31583 0.28228 -3.55006
TYR_151 -10.5898 1.72895 4.364 -0.9944 0.32644 0.36725 2.27246 -3.16072 -0.01359 -0.05186 -1.32792 -0.52915 0 0 0 0 0 -0.1484 0.66021 0 2.21571 0.34384 0.00012 1.2797 0.29507 0.68604 -2.27608
HIS_152 -4.5182 0.44902 4.03077 -0.74786 0.01451 0.82456 0.91911 -2.10718 -0 -0 -0.43636 -2.02781 0 0 0 0 0 0.07484 0.34361 0 1.77427 0.09258 0 -0.45461 -0.11452 0.67156 -1.21169
GLU_153 -2.98933 0.41963 3.50337 -0.33415 0.05285 0.39732 1.16932 -1.64096 -0 -0 -0.26128 -0.50389 0 0 0 0 0 -0.00127 0.00266 0 4.09895 -0.07145 0 -2.7348 0.11192 0.23772 1.4566
ASN_154 -6.39829 0.67576 5.13952 -0.20476 0.06978 0.34153 2.33418 -2.78985 -0.01796 -0.10741 -1.92558 -0.3646 0 0 -0.64083 0 0 -0.01504 0.00421 0 1.96393 -0.41966 0 -0.93687 -0.12043 1.08701 -2.32538
PHE_155 -9.56877 1.29768 2.74211 -0.99607 0.13783 0.45891 2.12413 -2.39688 -0 -0 -1.11216 0.11126 0 0 0 0 0 -0.03206 0.22049 0 2.03899 -0.16334 0 1.0402 -0.39792 1.17732 -3.31829
ASP_156 -3.14668 0.22115 4.07582 -0.11732 0.02878 0.36195 1.2361 -1.86237 -0 -0 -3.74172 -0.30318 0 0 0 -0.549 0 -0.03252 0.00502 0 2.62252 -0.46896 0 -2.3716 -0.3643 0.35509 -4.05123
PHE_157 -6.0515 0.95827 4.38042 -0.57067 0.04544 0.04896 2.47953 -2.15665 -0.01796 -0.10741 -2.74169 -0.16718 0 0 0 0 0 0.19746 0.00678 0 2.5339 0.11013 0 1.0402 -0.566 0.88878 0.31081
LYS_158 -4.61371 0.72629 4.99608 -0.45706 0.09765 0.27203 1.95206 -2.09157 -0 -0 -1.56197 -0.13389 0 0 0 0 0 0.13106 0.04727 1.70848 0 -0.04849 0 -1.5107 5.43939 2.16292 7.11585
PRO_159 -4.81997 1.08554 3.01179 -0.06869 1e-05 0.04271 1.31213 -1.35914 -0 -0 -1.13637 0.59376 0 0 0 0 0 -0.15804 0.0391 0.20976 0 -0.38844 0 -2.4119 5.72746 1.78099 3.46071
PHE_160 -10.471 1.59481 3.39925 -0.80758 0.02986 0.28689 3.00271 -3.04318 -0.01388 -0.13361 -2.54756 0.01178 0 0 0 0 0 -0.01381 0.00887 0 2.26868 -0.13937 0 1.0402 0.09148 0.66032 -4.77519
ILE_161 -6.87074 0.37756 5.70304 -0.50218 0.35769 0.10188 2.48869 -2.99162 -0.0012 -0.03019 -2.02068 -0.02392 0 0 0 0 0 -0.01695 0.03717 0.63205 0 -0.34656 0 0.73287 0.03941 0.47581 -1.85787
GLU_162 -6.97206 0.36966 8.65384 -0.38081 0.03404 0.72495 3.54837 -3.51067 -0 -0 -5.25877 -0.39827 0 0 0 -0.5261 0 0.11668 0.04575 0 3.40493 -0.25867 0 -2.7348 -0.28329 0.49403 -2.93118
GLN_163 -7.58778 0.46628 6.75645 -0.27971 0.05944 0.21444 4.08187 -3.52054 -0.02038 -0.16293 -3.80004 -0.53746 0 0 -0.98527 0 0 0.02335 0.10987 0 2.91181 -0.14979 0 -0.18838 -0.42356 0.57212 -2.46021
VAL_164 -7.80005 1.18111 3.81882 -0.2958 0.15834 0.06183 2.77621 -2.75987 -0 -0 -1.79921 0.04591 0 0 0 0 0 -0.06021 0.0091 0.02128 0 -0.32773 0 1.9342 -0.09197 0.49447 -2.6336
LYS_165 -4.82073 0.17105 5.81512 -0.47962 0.16614 0.24468 2.28077 -2.42551 -0 -0 -2.8444 0.12651 0 0 0 -0.5261 0 -0.05598 0.01786 2.51368 0 -0.03074 0 -1.5107 -0.1923 0.42103 -1.12924
LYS_166 -3.28122 0.10194 3.72494 -0.30808 0.03296 0.14445 1.2724 -1.61545 -0 -0 -1.18826 -0.02264 0 0 0 0 0 -0.03826 0.01524 1.90181 0 -0.10047 0 -1.5107 -0.29813 0.35406 -0.81544
LEU_167 -5.95642 0.61698 3.4155 -0.53522 0.27879 0.14895 1.95242 -2.27233 -0 -0 -2.06059 0.20312 0 0 0 0 0 0.00061 0.22759 0.3047 0 -0.28681 0 0.18072 -0.03228 0.67664 -3.13763
ILE:CtermProteinFull_168 -7.03834 1.59425 1.73051 -0.75575 0.7623 0.29976 1.88547 -1.83752 -0.00643 -0.02909 -2.52172 -0.32747 0 0 -0.45548 0 0 0 0.01475 0.93487 0 0 0 0.73287 0.01493 1.57052 -3.43159
MET:NtermProteinFull_169 -0.61763 0.04642 0.51045 -0.36048 0.09418 0.10023 0.00014 -0.21959 -0 -0 -0.61768 0.94726 0 0 0 0 0 -0.00445 0.03615 1.23127 0 0 0 0.60916 0 0.04904 1.80447
SER_170 -1.29652 0.36987 0.82938 -0.02757 0 0.06415 0.01276 -0.33708 -0 -0 0.25141 -0.41348 0 0 0 0 0 0.00943 0.00906 0.04046 0 -0.54516 0.6 -0.77834 -0.16599 0.57819 -0.79942
LYS_171 -2.80329 0.51238 3.58566 -0.32662 0.02994 0.13018 1.96745 -1.37988 -0 -0 -2.19391 0.03815 0 0 0 -0.44387 0 0.08914 0.08121 2.34201 0 0.00456 0 -1.5107 -0.24481 0.85338 0.73097
ASP_172 -3.14421 0.2619 3.25145 -0.12456 0.03321 0.37361 0.89372 -1.39722 -0.02084 -0.14171 -1.24075 -0.52632 0 0 0 0 0 0.00635 0.00285 0 3.64338 -0.60914 0 -2.3716 -0.07256 0.63684 -0.54561
GLN_173 -3.42319 0.45351 3.38652 -0.23033 0.04128 0.18728 1.35319 -1.3956 -0.02656 -0.24275 -2.19826 -0.43511 0 0 0 -0.44685 0 0.02119 0.04741 0 3.12039 0.4697 0 -0.18838 1.01565 0.42479 1.93387
LYS_174 -5.90899 0.68923 4.57514 -0.61083 0.25811 0.43535 1.97532 -1.99262 -0.04859 -0.24756 -2.39526 -0.48958 0 0 0 0 0 0.0838 0.133 2.84224 0 0.12865 0 -1.5107 1.70428 0.40146 0.02244
SER_175 -6.07149 0.52686 4.70389 -0.0272 0 0.06419 2.71072 -2.4073 -0.0041 -0.04109 -2.75532 -0.39436 0 0 0 0 0 -0.00071 0.00313 0.16008 0 -0.43274 0.61798 -0.77834 0.60763 0.48496 -3.03321
LEU_176 -10.417 1.66596 2.95173 -0.5044 0.33151 0.09835 2.7233 -2.77627 -0.00069 -0.01988 -2.74791 0.0792 0 0 0 0 0 0.06872 0.19036 0.6334 0 -0.13608 0 0.18072 -0.1637 0.55641 -7.28625
ILE_177 -9.7608 1.73036 2.8679 -0.70283 0.54029 0.17886 2.3253 -2.74997 -0 -0 -2.38303 -0.31487 0 0 0 0 0 0.0733 0.42115 2.70822 0 -0.64718 0 0.73287 -0.19781 0.98658 -4.19167
LEU_178 -8.60585 1.04142 2.67929 -0.5896 0.23303 0.14138 2.18652 -2.37787 -0 -0 -2.11633 0.24616 0 0 0 0 0 -0.06125 0.05455 0.57016 0 -0.35645 0 0.18072 -0.12527 1.1343 -5.76508
MET_179 -7.69366 0.61484 3.71447 -0.4891 0.19666 0.21775 1.36375 -2.09443 -0.02022 -0.1629 -1.75505 -0.29374 0 0 0 0 0 -0.05184 0.46105 1.80033 0 0.14471 0 0.60916 0.44757 0.84494 -2.1457
LEU_180 -9.54396 2.28116 2.19491 -0.47291 0.15513 0.12995 1.75557 -2.33929 -0 -0 -1.60576 0.0404 0 0 0 0 0 0.00538 0.19614 0.51258 0 0.00718 0 0.18072 0.661 1.00678 -4.83503
SER_181 -4.61144 0.62456 4.25406 -0.02923 0 0.05193 2.00372 -2.00156 -0.01092 -0.13855 -0.57385 -1.0653 0 0 -0.75389 0 0 0.00428 0.04851 0.43882 0 -0.37789 0.60051 -0.77834 0.31726 0.77983 -1.21751
ASN_182 -5.96573 0.80298 3.52601 -0.37264 0.04295 0.73806 0.98451 -1.9831 -0.02395 -0.21569 -0.67041 -0.37984 0 0 -0.41234 0 0 0.01498 0.00108 0 3.05434 -0.63484 0 -0.93687 -0.23473 0.3433 -2.32194
SER_183 -4.90822 0.60234 5.46895 -0.03079 0 0.05969 2.28734 -2.50885 -0.00107 -0.01656 -1.88046 -0.95396 0 0 -0.75389 0 0 0.02255 0.27317 0.71479 0 0.49017 0.61955 -0.77834 -0.23408 0.48535 -1.04232
GLN_184 -4.03146 0.08639 4.26792 -0.58968 0.04649 0.58739 2.08774 -1.9934 -0.03189 -0.28476 -2.70141 -0.20685 0 0 -1.49152 0 0 -0.07919 0.0185 0 2.87869 -0.25549 0 -0.18838 -0.09713 0.42229 -1.55574
HIS_D_185 -2.24186 0.13384 2.43283 -0.43072 0.02495 0.5655 0.59362 -1.16021 -0.01167 -0.0996 -0.71875 -0.35946 0 0 0 0 0 -0.01193 0.02258 0 1.56846 -0.49871 0 -0.45461 -0.31282 0.24854 -0.71
SER_186 -5.24838 0.97918 6.37205 -0.03097 4e-05 0.05098 3.9821 -2.78903 -0.00107 -0.01656 -3.26019 -0.97417 0 0 -0.85197 0 0 -0.00952 0.03747 0.95077 0 -0.02794 0.67862 -0.77834 -0.31511 0.40356 -0.84846
ILE_187 -7.11651 0.87117 2.21415 -0.71628 0.56885 0.25946 1.85433 -1.90851 -0 -0 -0.66048 0.15666 0 0 0 0 0 -0.14972 0.02561 0.90749 0 0.37922 0 0.73287 -0.28564 0.56243 -2.3049
ASN_188 -9.26611 1.06338 6.63065 -0.23275 0.07243 0.30451 3.32857 -3.55369 -0.00205 -0.01065 -1.47854 -0.23225 0 0 -0.85197 0 0 -0.03168 0.11609 0 3.07035 0.00411 0 -0.93687 -0.14585 0.56791 -1.5844
ARG_189 -5.84213 0.63618 6.67661 -0.49806 0.0392 0.26291 3.5689 -3.08539 -0.01108 -0.12729 -3.20867 0.3069 0 0 -0.4273 0 0 0.26459 0.05956 2.37377 0 -0.09672 0 -1.2888 -0.01164 0.70232 0.29386
LYS_190 -6.09832 0.36309 6.59215 -0.40027 0.04133 0.229 3.35445 -3.0128 -0 -0 -4.07254 -0.23623 0 0 0 -0.54684 0 0.12315 0.07808 2.12288 0 -0.02752 0 -1.5107 -0.16088 0.65179 -2.51019
PHE_191 -10.7738 1.31337 2.89794 -0.83752 0.0314 0.28903 2.58796 -2.79637 -0 -0 -1.78498 -0.00889 0 0 0 0 0 0.04822 0.26777 0 1.91826 -0.27477 0 1.0402 -0.26515 0.49505 -5.85233
ALA_192 -6.41755 0.51311 4.13096 -0.02213 0 0 2.78646 -2.82211 -0 -0 -1.94841 -0.37666 0 0 0 0 0 0.1009 0 0 0 -0.40935 0 1.8394 -0.31248 0.35221 -2.58565
ASN_193 -6.00742 0.79765 6.90759 -0.16759 0.02918 0.245 3.03249 -3.2679 -0.01096 -0.08753 -2.09997 -0.29557 0 0 0 0 0 0.06502 0.00014 0 1.46052 0.48717 0 -0.93687 -0.13072 0.38231 0.40255
GLU_194 -5.13191 0.22257 5.79097 -0.60201 0.08369 1.08425 2.837 -2.69756 -0 -0 -2.97974 -0.66433 0 0 0 0 0 -0.02334 0.00216 0 3.59869 -0.21747 0 -2.7348 -0.1283 0.36982 -1.19031
LEU_195 -10.1178 1.753 3.74532 -0.53947 0.29316 0.12313 2.96641 -3.03964 -0 -0 -2.12068 0.30509 0 0 0 0 0 -0.02208 0.08481 0.46073 0 -0.2497 0 0.18072 -0.3535 0.86188 -5.66858
LYS_196 -5.88197 0.53266 5.5196 -0.38932 0.05131 0.1911 1.81983 -2.50932 -0.00243 -0.02731 -1.09983 0.02335 0 0 0 0 0 -0.00831 0.05227 1.73479 0 -0.04147 0 -1.5107 -0.42624 1.10007 -0.87192
HIS_D_197 -4.17017 0.43724 4.31605 -0.38131 0.0093 0.47962 1.35432 -2.04924 -0 -0 -0.86163 -0.33973 0 0 0 0 0 -0.02291 0.01437 0 2.20884 -0.08663 0 -0.45461 -0.27594 0.57764 0.7552
SER_198 -2.91177 0.04351 3.54256 -0.0286 3e-05 0.04698 1.66247 -1.58373 -0 -0 -0.89685 -1.05266 0 0 0 0 0 0.05097 0.04284 0.36454 0 -0.10137 0.60569 -0.77834 -0.11213 0.39646 -0.70938
LEU_199 -6.4815 0.90716 3.05049 -0.47224 0.16653 0.07823 2.0356 -2.05322 -0.00122 -0.00558 -0.11474 0.33012 0 0 0 0 0 0.24509 0.85773 0.47366 0 -0.14782 0 0.18072 -0.4331 0.72749 -0.65661
SER_200 -2.18642 0.10947 2.58842 -0.02928 7e-05 0.04761 0.62735 -1.09816 -0.03128 -0.2107 -0.09523 -1.15074 0 0 0 0 0 0.01695 0.05355 0.33021 0 -0.22161 0.60477 -0.77834 -0.53557 0.65664 -1.30229
CYS_201 -5.7844 0.38993 3.58753 -0.04023 0 0.01267 1.3751 -1.73935 -0.00487 -0.06992 -0.32431 -0.09056 0 0 0 0 0 5.11989 0.00053 0.18986 0 0.13886 0 3.6196 -0.46886 13.0908 19.0023
GLU_202 -3.35195 0.11195 4.25033 -0.29362 0.05759 0.33859 2.11911 -1.75023 -0.02142 -0.07103 -3.22555 -0.20953 0 0 0 -0.44387 0 -0.09239 0.01833 0 2.74823 -0.03722 0 -2.7348 -0.4983 13.1944 10.1086
LEU_203 -7.34077 1.27369 1.19991 -0.5979 0.24885 0.15467 0.59777 -1.71119 -0.00918 -0.03329 -0.2364 0.28712 0 0 0 0 0 -0.0343 0.01515 0.73178 0 -0.2539 0 0.18072 -0.27984 0.41579 -5.39132
ILE_204 -5.82966 0.66366 3.87854 -0.45691 0.29271 0.08854 2.59034 -2.28287 -0.01464 -0.05023 -2.38165 0.01572 0 0 0 0 0 -0.05022 0.08775 0.43545 0 -0.78388 0 0.73287 -0.22396 0.60832 -2.68011
GLU_205 -4.11127 0.36287 2.34402 -0.22322 0.03194 0.33023 0.63435 -1.37607 -0.04711 -0.27531 -1.5953 -0.48071 0 0 0 0 0 0.02595 0.01671 0 3.36596 -0.02724 0 -2.7348 -0.41227 0.63265 -3.53862
LEU_206 -8.57125 1.0526 1.88597 -0.48123 0.15982 0.10766 1.86714 -1.99694 -0.02022 -0.1629 -1.50721 0.00889 0 0 0 0 0 -0.0653 0.10689 1.0077 0 -0.25214 0 0.18072 -0.10848 0.44461 -6.34367
LYS_207 -3.20336 0.18814 1.41872 -0.51062 0.15663 0.36626 0.23353 -0.92533 -0.02697 -0.15449 0.06198 -0.35358 0 0 0 0 0 -0.00651 0.01362 2.15024 0 0.07551 0 -1.5107 0.23694 0.31914 -1.47083
ASP_208 -6.38498 0.68935 6.54878 -0.25141 0.06448 0.84537 2.35965 -3.01183 -0 -0 -2.30242 -0.85762 0 0 0 0 0 0.11771 0.00319 0 1.94131 -0.82721 0 -2.3716 0.75819 0.2477 -2.43135
TYR_209 -5.89649 0.44335 2.84856 -0.58553 0.01973 0.27472 1.23385 -1.92442 -0.02097 -0.16474 -0.46906 -0.27915 0 0 0 0 0 -0.05717 0.06405 0 2.47302 0.10582 0.02121 1.2797 0.46806 0.33886 0.1734
GLN_210 -2.73877 0.21864 3.49401 -0.28531 0.05374 0.26019 0.86431 -1.46692 -0 -0 -1.77273 -0.708 0 0 0 0 0 -0.02009 0.00461 0 2.85592 -0.04584 0 -0.18838 -0.2377 0.27175 0.55942
VAL_211 -6.83497 1.01226 3.14954 -0.37114 0.42265 0.08807 1.94799 -2.35005 -0 -0 -1.20107 -0.12111 0 0 0 0 0 -0.04022 0.08651 1.22713 0 -0.00569 0 1.9342 -0.41888 0.32352 -1.15124
ASP_212 -3.85493 0.4039 3.84198 -0.10735 0.00613 0.31278 2.62114 -1.97101 -0.0004 -0.00105 -3.47356 -1.11459 0 0 -1.81893 0 0 -0.02951 7e-05 0 2.34655 -0.36637 0 -2.3716 -0.44008 0.44972 -5.5671
PHE_213 -8.38455 1.38276 1.81168 -0.66149 0.13421 0.317 1.5933 -2.13965 -0.01211 -0.15123 -2.44428 0.20945 0 0 -0.83902 0 0 0.02341 0.01529 0 2.39832 -0.17971 0 1.0402 -0.26741 0.48492 -5.66891
TYR_214 -8.64348 1.13139 3.14248 -0.81697 0.23539 0.07828 1.27998 -2.24865 -0.02627 -0.25717 -0.88984 -0.33216 0 0 -1.12129 0 0 0.0124 0.18631 0 3.00802 -0.09605 0.00153 1.2797 -0.25439 0.68025 -3.65052
SER_215 -3.08598 0.17301 2.48917 -0.01498 0 0.02934 1.09183 -1.37771 -0.01211 -0.15123 -0.31909 -0.76948 0 0 0 0 0 0.04824 0.00189 0.3782 0 -0.23015 0.68581 -0.77834 1.13501 0.46609 -0.24048
VAL_216 -2.97337 0.41057 2.83731 -0.28007 0.1885 0.05998 1.50486 -1.392 -0 -0 -0.4534 -0.29779 0 0 0 0 0 0.12415 0.00305 0.12842 0 -0.47983 0 1.9342 1.44708 0.34617 3.10785
ASP_217 -3.79145 0.38893 5.015 -0.11186 0.00802 0.33953 2.72679 -2.32252 -0.01853 -0.13057 -4.53059 -0.56996 0 0 -1.07195 -0.64482 0 -0.15866 0.01735 0 1.92452 0.00715 0 -2.3716 0.27078 0.52155 -4.50288
LEU_218 -6.28027 0.9258 3.15735 -0.72431 0.46167 0.19555 2.20282 -2.20038 -0.0062 -0.03834 -0.62429 0.25098 0 0 0 0 0 -0.08118 0.00502 3.05536 0 -0.25935 0 0.18072 -0.07824 0.52583 0.66855
GLU_219 -4.26681 0.42139 5.2916 -0.32841 0.03536 0.44795 1.75272 -2.25628 -0 -0 -1.93271 -0.40447 0 0 0 -0.55118 0 -0.09629 0.02866 0 4.3575 -0.27311 0 -2.7348 -0.51435 0.59634 -0.4269
ALA_220 -2.25018 0.46633 1.78104 -0.02458 0.0001 0 1.16631 -1.19451 -0 -0 -0.95422 -0.35775 0 0 0 0 0 0.02214 0 0 0 -0.14913 0 1.8394 -0.61854 0.56651 0.29291
THR_221 -2.49 0.20259 2.65844 -0.09078 0.05432 0.03879 0.93108 -1.38067 -0.02473 -0.16891 -0.88427 -1.11506 0 0 -0.06181 0 0 0.12496 0.02361 0.18555 0 -0.57675 2.37776 -1.0874 0.56471 0.39538 -0.32316
ASN_222 -2.51536 0.1574 2.13871 -0.16637 0.00355 0.24015 0.7662 -1.08763 -0.01693 -0.11343 -0.48124 -0.71235 0 0 -0.06181 0 0 0.0038 0.05834 0 2.28218 0.42036 0 -0.93687 1.0138 0.3173 1.3098
PHE_223 -8.63139 1.20259 2.65687 -0.53708 0.30102 0.25356 1.31042 -2.00088 -0.01693 -0.11343 -0.98517 -0.11918 0 0 0 0 0 -0.0214 0.1174 0 3.10664 -0.26751 0 1.0402 0.37042 1.25435 -1.07951
PRO_224 -5.01276 0.86504 3.49977 -0.10998 0.00657 0.08156 1.83946 -1.5831 -0.00567 -0.0465 -1.87376 0.26084 0 0 0 0 0 -0.10492 0.04763 0.13592 0 -0.9603 0 -2.4119 -0.18422 1.49585 -4.06049
ASP_225 -3.35255 0.34743 4.84093 -0.10617 0.0068 0.31892 2.3201 -2.03992 -0.00092 -0.01556 -3.80554 -0.4809 0 0 0 -0.37969 0 -0.05507 0.00062 0 1.70608 0.10078 0 -2.3716 -0.36936 0.59951 -2.73613
LYS_226 -4.81554 0.38393 5.7318 -0.34389 0.02907 0.18657 1.57659 -2.39242 -0 -0 -1.85504 0.29068 0 0 0 0 0 -0.01465 0.04877 2.35305 0 -0.05057 0 -1.5107 -0.23535 0.43038 -0.18732
ILE_227 -9.45042 1.50139 3.49375 -0.67251 0.44849 0.22243 3.13268 -2.78916 -0 -0 -1.63177 0.42485 0 0 0 0 0 0.0374 0.25665 1.21578 0 -0.22064 0 0.73287 -0.21295 0.79301 -2.71816
LYS_228 -9.48366 0.83844 9.8872 -0.46731 0.16967 0.23518 3.98804 -4.20947 -0 -0 -5.34903 0.10875 0 0 0 -0.37969 0 0.09895 0.09891 2.48118 0 -0.06891 0 -1.5107 -0.22123 0.92754 -2.85615
THR_229 -5.98203 0.52061 6.70238 -0.20272 0.13759 0.07251 2.81553 -3.15602 -0.00567 -0.0465 -3.04099 -0.07133 0 0 0 0 0 0.06213 0.01044 0.06213 0 -0.01966 2.2676 -1.0874 -0.18702 0.61927 -0.52916
LEU_230 -9.07204 0.54302 3.84267 -0.48617 0.18069 0.1084 2.71252 -2.96669 -0 -0 -1.71513 -0.0221 0 0 0 0 0 0.03337 0.18241 3.3082 0 -0.29599 0 0.18072 -0.12025 0.46754 -3.11883
VAL_231 -8.54244 1.05 4.29084 -0.3166 0.26849 0.07161 2.99122 -2.88426 -0 -0 -2.50251 -0.0454 0 0 0 0 0 -0.01702 0.03998 0.03562 0 -0.28405 0 1.9342 -0.18823 0.49129 -3.60728
ARG_232 -7.34599 0.45325 8.34047 -0.83264 0.1162 0.55952 3.39265 -3.75339 -0.00106 -0.01877 -2.70899 0.34937 0 0 0 -0.37889 0 -0.03335 0.063 1.44077 0 -0.06776 0 -1.2888 -0.17547 0.54179 -1.34811
LYS_233 -7.7546 0.65505 6.57915 -0.29301 0.02129 0.12228 3.14634 -3.30413 -0.00687 -0.08348 -2.52136 -0.01267 0 0 -0.69657 0 0 0.03036 0.06582 1.69609 0 -0.01367 0 -1.5107 -0.35752 0.5107 -3.72752
ILE_234 -8.85401 1.58573 3.37129 -0.53826 0.43334 0.10637 2.11441 -2.75063 -0.0056 -0.02347 -1.3516 0.07339 0 0 0 0 0 -0.05848 0.19596 0.55785 0 -0.46281 0 0.73287 -0.17275 0.77647 -4.26994
LYS_235 -3.374 0.11582 3.50245 -0.43182 0.07664 0.25617 1.56177 -1.65663 -0 -0 -0.64793 -0.1927 0 0 0 0 0 -0.06265 0.01029 1.99559 0 -0.06776 0 -1.5107 -0.14246 0.70689 0.13898
GLU_236 -3.95685 0.27809 4.8614 -0.24669 0.05471 0.40793 1.49919 -2.09225 -0.04328 -0.20287 -1.78796 -0.58783 0 0 0 0 0 0.02474 0.05308 0 2.94795 -0.10216 0 -2.7348 -0.42152 0.62634 -1.42279
HIS_D_237 -8.76593 0.88022 6.24267 -0.36817 0.02431 0.40714 2.19535 -3.24849 -0.00574 -0.02668 -1.58359 -0.27975 0 0 -0.69657 0 0 -0.01248 0.43043 0 2.67201 -0.05466 0 -0.45461 -0.02026 0.89895 -1.76585
SER_238 -3.81293 0.16049 3.95448 -0.02893 0 0.06776 2.08087 -1.81759 -0.0138 -0.13643 -2.47936 -0.5373 0 0 0 -0.44685 0 -0.01836 0.01345 0.93875 0 0.36998 0.60614 -0.77834 0.72174 0.56677 -0.58949
ASN_239 -6.08893 0.59083 4.773 -0.35228 0.05455 0.65248 2.27937 -2.50573 -0.01915 -0.17556 -1.51353 -0.5242 0 0 0 0 0 0.00918 0.03622 0 1.92157 0.18287 0 -0.93687 0.4992 0.42805 -0.68894
LEU_240 -8.93925 1.47735 1.85501 -0.48445 0.11773 0.11627 2.35998 -2.2637 -0 -0 -2.61335 -0.00628 0 0 0 0 0 0.11583 0.7133 1.64115 0 0.08133 0 0.18072 0.04062 0.82969 -4.77804
ILE_241 -8.48651 1.12816 1.90612 -0.58328 0.25529 0.11529 2.35569 -2.32552 -0.00384 -0.01353 -2.64187 0.25337 0 0 0 0 0 -0.05793 0.33493 0.94711 0 -0.76972 0 0.73287 -0.23828 1.05372 -6.03793
PHE_242 -9.95234 1.3765 0.62231 -0.66445 0.13454 0.35022 2.42887 -2.098 -0.01111 -0.04188 -2.90854 0.01989 0 0 0 0 0 -0.06161 0.01756 0 2.29016 -0.1565 0 1.0402 -0.20364 0.80262 -7.01521
VAL_243 -8.75414 1.5861 2.42619 -0.38959 0.60726 0.09369 2.92788 -2.49859 -0.00384 -0.01353 -2.68832 -0.3763 0 0 0 0 0 -0.0748 0.14807 0.92134 0 -0.80856 0 1.9342 -0.16941 0.63438 -4.49797
THR_244 -8.07448 1.21365 4.59859 -0.2381 0.23664 0.09795 3.38447 -2.71443 -0.01111 -0.04188 -4.12784 -0.47229 0 0 -0.66068 0 0 0.41514 0.01012 1.39885 0 -0.1829 4.07543 -1.0874 -0.29718 1.31133 -1.16613
PRO_245 -5.77384 1.11224 3.81934 -0.22635 0.02856 0.16563 2.00033 -1.55765 -0 -0 -2.02919 -0.10836 0 0 -0.66068 0 0 0.37063 0.07973 0.29753 0 -0.69408 0 -2.4119 -0.16582 1.52742 -4.22645
GLU_246 -5.77208 0.5222 5.33806 -0.29674 0.06694 0.33598 1.93981 -2.32121 -0.03958 -0.3772 -3.86618 -0.29406 0 0 0 -0.58278 0 0.05026 0.00593 0 2.92384 0.11651 0 -2.7348 -0.10373 1.01659 -4.07225
HIS_D_247 -5.7509 0.40796 6.20686 -0.64444 0.01995 0.52026 2.11881 -2.91729 -0 -0 -2.07475 -0.66848 0 0 0 0 0 -0.01473 0.00075 0 2.48942 -0.37393 0 -0.45461 0.3467 0.55136 -0.23705
ASN_248 -4.46501 0.35966 3.40537 -0.18768 0.03089 0.3172 1.31702 -1.88025 -0.00832 -0.09765 -0.11008 -1.01195 0 0 0 0 0 -0.05777 0.00329 0 1.83914 -1.0205 0 -0.93687 -0.09801 0.1926 -2.40893
GLY_249 -4.8677 0.84502 3.32108 -5e-05 0 0 1.32196 -2.10075 -0 -0 -0.5556 -0.37082 0 0 0 0 0 0.05879 0 0 0 -1.45556 0 0.83697 -1.01358 0.5931 -3.38715
PHE_250 -10.3982 1.47765 3.98049 -0.68404 0.16212 0.40778 3.02752 -3.06935 -2e-05 -0.00021 -1.41205 0.39406 0 0 0 0 0 -0.01712 0.19007 0 1.5868 -0.32462 0 1.0402 -0.25271 1.16055 -2.73112
ILE_251 -8.19184 1.27026 1.70695 -0.50157 0.491 0.10748 1.12387 -1.76559 -0.00521 -0.0222 -0.77553 0.41703 0 0 0 0 0 -0.06297 0.07924 0.40599 0 -0.45132 0 0.73287 0.0438 1.77948 -3.61826
PRO_252 -6.2842 0.69003 4.2422 -0.12263 0.00233 0.09097 2.47011 -1.89415 -0.00105 -0.00987 -2.58043 0.2265 0 0 0 0 0 -0.09281 0.05172 0.10402 0 -1.12427 0 -2.4119 -0.53084 1.38888 -5.78539
ALA_253 -6.7665 1.0316 3.56088 -0.02413 3e-05 0 2.95255 -2.73458 -0 -0 -2.84193 -0.34997 0 0 -0.77444 0 0 -0.04468 0 0 0 -0.32024 0 1.8394 -0.39991 0.66501 -4.2069
PHE_254 -10.6687 1.55747 3.77511 -0.99246 0.09285 0.31637 2.01221 -3.25769 -0.02246 -0.15564 -0.56441 -0.0611 0 0 0 0 0 0.01316 0.16657 0 1.75883 -0.51278 0 1.0402 -0.06166 0.83763 -4.72653
ALA_255 -6.8364 1.7219 3.16937 -0.02228 0 0 2.19817 -2.71632 -0 -0 -0.68675 -0.32853 0 0 0 0 0 0.06741 0 0 0 -0.16514 0 1.8394 -0.06887 1.17516 -0.6529
LYS_256 -10.6667 0.94395 9.94599 -0.5681 0.30036 0.2612 4.27269 -4.51127 -0 -0 -3.67834 0.3248 0 0 -0.42468 0 0 -0.03828 0.32013 3.01419 0 -0.00222 0 -1.5107 -0.34517 1.19839 -1.16376
ASN_257 -10.1221 1.72022 9.04254 -0.31348 0.0234 0.582 4.98982 -4.83616 -0.05248 -0.44982 -4.1563 -0.14438 0 0 -1.70149 0 0 -0.01103 0.19938 0 2.57171 0.62294 0 -0.93687 -0.00084 1.00153 -1.9714
ILE_258 -8.7671 0.63229 3.08735 -0.50314 0.39624 0.10552 2.20696 -2.70631 -0 -0 -1.17257 -0.15862 0 0 0 0 0 0.04058 0.00335 0.61299 0 -0.37571 0 0.73287 0.19576 1.02309 -4.64645
ILE_259 -9.04331 1.20829 2.86045 -0.45466 0.30069 0.07359 2.57519 -2.75021 -0 -0 -1.75228 0.30188 0 0 0 0 0 0.11038 0.24136 1.1476 0 0.02928 0 0.73287 -0.11914 1.58935 -2.94868
ASP_260 -7.71269 0.40071 9.02365 -0.09198 0.00088 0.26368 4.34689 -4.18441 -0.03036 -0.34169 -6.40677 -0.46093 0 0 -0.79661 0 0 0.03097 0.00184 0 1.73768 0.19501 0 -2.3716 -0.24337 1.5927 -5.04639
TRP_261 -14.0466 2.60534 5.01402 -0.79225 0.02873 0.2553 2.83092 -3.83257 -0 -0 -2.47439 -0.55831 0 0 -0.3997 0 0 -0.01974 0.3761 0 1.73073 -0.0011 0 1.6906 -0.28341 1.45734 -6.41897
MET_262 -9.84165 1.52273 4.35851 -0.64773 0.06046 0.32389 2.93314 -2.72827 -0 -0 -3.34138 -0.32777 0 0 0 0 0 -0.05602 0.55931 1.93408 0 0.22954 0 0.60916 -0.32808 1.29001 -3.45009
THR_263 -5.09355 0.39869 3.86774 -0.12713 0.04688 0.06887 2.34833 -2.17716 -0.02819 -0.20668 -2.1706 -0.33475 0 0 0 -0.38074 0 0.03036 0.04846 0.12848 0 -0.42553 4.14718 -1.0874 -0.403 0.47847 -0.87126
ARG_264 -5.7704 0.39411 6.92876 -0.48687 0.06012 0.24788 2.6541 -2.90176 -0.00159 -0.02781 -3.42157 0.45337 0 0 0 -1.49882 0 0.04714 0.04174 1.87155 0 -0.0893 0 -1.2888 0.2876 0.41824 -2.08231
ASP_265 -7.45083 0.83705 7.60537 -0.2247 0.11158 0.71646 3.66345 -3.49401 -0.01487 -0.04957 -4.06227 -1.455 0 0 -0.60403 0 0 -0.01159 0.00337 0 2.1192 -0.8212 0 -2.3716 0.76435 0.50025 -4.23859
GLU_266 -4.94466 0.47634 5.43224 -0.50587 0.1185 0.99555 2.81765 -2.40736 -0.00025 -0.00825 -2.79303 -0.4795 0 0 0 -0.94763 0 -0.01358 0.0279 0 3.69998 -0.28845 0 -2.7348 -0.07168 0.47833 -1.14856
GLN_267 -4.62453 0.56326 3.8026 -0.80613 0.21018 0.83871 1.58026 -1.69957 -0 -0 -2.12469 -1.01249 0 0 -0.60403 0 0 -0.08916 0.07059 0 2.91208 -0.23978 0 -0.18838 -0.52903 0.54584 -1.39427
TYR_268 -7.94055 0.82795 4.7402 -0.7042 0.05481 0.45711 2.96508 -2.61556 -0 -0 -2.88423 -0.1669 0 0 0 -0.37889 0 0.14373 0.42304 0 2.17753 -0.08914 0.08429 1.2797 -0.02932 0.74942 -0.90593
GLY_269 -2.68889 0.45176 2.7999 -0.00024 0 0 1.31251 -1.47274 -0 -0 -0.10306 -0.21048 0 0 0 0 0 0.01428 0 0 0 0.40076 0 0.83697 0.19941 0.7106 2.25078
ARG_270 -1.64164 0.31601 1.81987 -0.46401 0.08103 0.28398 0.52847 -0.85641 -0.00025 -0.00825 0.0791 -0.01085 0 0 0 0 0 0.09432 0.01754 1.77879 0 -0.09108 0 -1.2888 0.55067 0.39343 1.58192
ASN_271 -3.92073 0.15281 3.59204 -0.16818 0.02573 0.2232 1.4505 -1.92108 -0.01487 -0.04957 -1.78569 -0.16524 0 0 0 0 0 0.00436 5e-05 0 1.47663 -0.22782 0 -0.93687 0.45955 0.38884 -1.41634
GLN_272 -5.3968 0.44846 3.88652 -0.63817 0.10101 1.05704 1.08139 -2.03132 -0.03303 -0.2472 -1.31838 -0.84943 0 0 0 0 0 0.51111 0.11552 0 3.13923 0.00222 0 -0.18838 -0.13835 0.99402 0.49545
PHE_273 -9.57822 1.45495 2.96039 -0.82858 0.26391 0.57341 1.80568 -2.6894 -0 -0 -0.72847 0.43333 0 0 0 0 0 0.42093 0.55151 0 2.05736 -0.07018 0 1.0402 0.12413 1.70998 -0.49906
LEU_274 -7.47333 0.74865 1.96981 -0.48668 0.26177 0.11352 1.6662 -1.98786 -0.0161 -0.07709 -0.77671 0.19258 0 0 0 0 0 -0.05379 0.14155 0.29388 0 -0.31526 0 0.18072 0.0199 1.24323 -4.35502
LYS_275 -4.69474 0.38735 4.56452 -0.39616 0.05347 0.20185 1.35185 -2.13657 -0.01078 -0.08292 -0.41901 0.12851 0 0 0 0 0 -0.02538 0.02244 1.62285 0 0.00374 0 -1.5107 -0.4517 0.45682 -0.93456
GLY_276 -1.67135 0.06182 1.86549 -5e-05 0 0 0.76344 -0.99825 -0.0032 -0.05118 -0.78118 -0.38041 0 0 0 0 0 -0.10388 0 0 0 -1.48324 0 0.83697 -0.78511 0.35575 -2.3744
LEU_277 -8.22642 1.00463 4.31518 -0.61532 0.30927 0.11224 2.81596 -3.18994 -0.01719 -0.09153 -3.04078 0.39682 0 0 0 0 0 -0.00507 0.69852 1.83461 0 -0.36215 0 0.18072 -0.6379 0.81702 -3.70133
ASN_278 -5.62947 0.7475 4.85302 -0.16657 0.00199 0.24061 2.72224 -2.56465 -0.0106 -0.08525 -3.38452 -0.22904 0 0 0 -0.58114 0 0.07713 0.31099 0 1.56793 -0.19587 0 -0.93687 -0.06401 1.11506 -2.21152
GLY_279 -4.28611 0.48012 3.38162 -0.00086 0 0 1.83425 -1.98699 -0 -0 -2.33604 -0.30285 0 0 0 0 0 -0.08638 0 0 0 -1.45639 0 0.83697 0.28681 1.07873 -2.5571
VAL_280 -7.71203 0.84549 2.09218 -0.24942 0.13765 0.04957 2.25642 -2.37521 -0.01184 -0.0406 -2.63205 -0.17987 0 0 0 0 0 -0.02223 0.00993 0.56404 0 -0.53009 0 1.9342 0.14353 0.89485 -4.82549
ILE_281 -8.83314 2.00301 3.28089 -0.52063 0.48965 0.11691 3.27629 -2.53339 -0.00011 -0.00046 -3.26809 -0.12887 0 0 0 0 0 -0.04713 0.41793 0.40579 0 -0.74671 0 0.73287 -0.36048 1.0064 -4.70929
CYS_282 -8.08683 1.04295 3.0701 -0.06483 0.00014 0.04605 2.55436 -2.11775 -0.01184 -0.0406 -2.75955 -0.38855 0 0 0 0 0 -0.02924 0.01166 0.62013 0 0.13983 0 3.6196 -0.056 0.85521 -1.59515
CYS_283 -6.97473 0.91633 3.00209 -0.05604 0 0.0155 2.29855 -2.01193 -0.00567 -0.08077 -2.71856 -1.04969 0 0 0 0 0 -0.01861 0.00018 0.32263 0 0.19655 0 3.6196 0.38113 0.42853 -1.73491
VAL_284 -7.00614 1.01497 0.75903 -0.27982 0.18388 0.06268 1.96297 -1.64983 -0.00665 -0.07971 -2.60321 -0.46582 0 0 0 0 0 -0.04803 0.01373 0.18733 0 -0.66788 0 1.9342 0.03645 0.6547 -5.99714
THR_285 -7.54421 1.27806 5.92575 -0.23024 0.23202 0.1032 4.95675 -3.31156 -0.00883 -0.12836 -4.33927 -1.35864 0 0 -0.67284 -0.58278 0 0.10691 0.01171 1.32845 0 -0.14986 2.31992 -1.0874 0.01035 1.1669 -1.97396
PRO_286 -4.46755 0.66074 1.8134 -0.09628 0.00103 0.06041 0.93259 -1.0339 -0 -0 -0.04731 0.72659 0 0 0 0 0 -0.00468 0.03511 0.32268 0 0.0788 0 -2.4119 0.1767 0.93638 -2.31719
ALA_287 -3.26319 0.33117 2.78068 -0.02493 4e-05 0 1.57349 -1.64095 -0.01599 -0.1409 -0.43768 -0.26535 0 0 -0.67284 0 0 0.03629 0 0 0 0.05662 0 1.8394 0.01049 0.328 0.49436
THR_288 -2.93936 0.28506 1.89186 -0.11068 0.08517 0.05674 0.5803 -1.29293 -0 -0 -0.06552 -1.35135 0 0 0 0 0 -0.04107 0.00273 0.25289 0 -0.61123 2.25978 -1.0874 -0.09691 0.42943 -1.75249
ALA_289 -1.04434 0.08364 1.18001 -0.02338 0 0 0.45811 -0.64745 -0 -0 1.09883 -0.34562 0 0 0 0 0 -0.068 0 0 0 -0.35828 0 1.8394 -0.3758 0.36969 2.16681
GLY_290 -1.66998 0.26726 2.35271 -6e-05 0 0 1.0576 -1.12402 -0.00714 -0.04653 -0.62018 -0.39087 0 0 0 0 0 -0.06491 0 0 0 0.41903 0 0.83697 -0.30867 0.57004 1.27125
GLY_291 -2.75376 0.47278 2.59625 -5e-05 0 0 1.50339 -1.43364 -0.00021 -0.00073 -0.7614 -0.41659 0 0 0 0 0 -0.11336 0 0 0 -1.32359 0 0.83697 -0.2043 0.6286 -0.96964
GLY_292 -3.66944 0.32848 3.19327 -5e-05 0 0 1.37861 -1.85465 -0.01056 -0.04298 -1.38727 -0.42873 0 0 0 0 0 0.14789 0 0 0 -1.31739 0 0.83697 -0.65732 0.28685 -3.19633
LYS_293 -4.77617 0.64265 5.23965 -0.31849 0.04356 0.1496 2.58827 -2.42979 -0.00742 -0.05548 -1.79049 0.03797 0 0 0 0 0 0.01684 0.00351 1.8278 0 0.03281 0 -1.5107 -0.53102 0.66846 -0.16845
THR_294 -5.24972 0.55239 3.72022 -0.20286 0.16671 0.07626 1.92343 -2.16176 -0.02397 -0.20393 -1.40493 -0.53413 0 0 0 0 0 -0.03053 0.04196 0.0885 0 0.0355 2.29298 -1.0874 -0.0553 0.73898 -1.31761
VAL_295 -8.58822 0.77546 4.29047 -0.35999 0.24904 0.08596 2.05389 -2.97268 -0 -0 -0.96276 -0.02258 0 0 0 0 0 -0.04107 0.01253 1.05903 0 -0.16169 0 1.9342 -0.07022 0.74441 -1.97423
LEU_296 -7.38919 0.74954 5.07709 -0.63012 0.28434 0.18192 2.7286 -2.94306 -0 -0 -1.56861 -0.02706 0 0 0 0 0 0.0802 0.11111 1.4547 0 -0.31303 0 0.18072 -0.2469 1.12511 -1.14463
GLU_297 -5.56039 0.34014 6.94456 -0.20635 0.0184 0.27119 2.72401 -3.1168 -0.01683 -0.1574 -3.57916 -0.59137 0 0 0 0 0 0.06136 0.01404 0 3.04545 -0.19017 0 -2.7348 -0.38919 0.7365 -2.38683
LEU_298 -7.72233 0.63451 4.10353 -0.7287 0.40977 0.34676 2.73586 -2.71265 -0.0158 -0.11421 -1.7673 0.08076 0 0 0 0 0 -0.0274 0.17328 0.83119 0 -0.22049 0 0.18072 -0.26929 0.5785 -3.50329
LEU_299 -9.66713 1.26125 2.9455 -0.61666 0.14064 0.21757 2.23852 -2.74795 -0 -0 -2.00039 0.03059 0 0 0 0 0 0.26154 0.24107 1.10225 0 -0.28586 0 0.18072 -0.20393 1.36572 -5.53656
ASP_300 -5.46096 0.67829 6.54587 -0.1013 0.00366 0.30409 2.78048 -3.16648 -0 -0 -2.92419 -0.37719 0 0 0 0 0 -0.02777 0.1079 0 1.78412 0.30874 0 -2.3716 -0.1354 1.3519 -0.69985
LYS_301 -6.46993 0.64235 6.70861 -0.2866 0.01996 0.11898 3.04873 -3.18419 -0.02345 -0.09701 -3.95378 -0.03865 0 0 0 0 0 -0.03428 0.0174 1.80405 0 0.01787 0 -1.5107 -0.08704 0.55196 -2.75572
PHE_302 -9.93251 1.23459 4.53384 -0.95199 0.18247 0.35784 2.95682 -3.21522 -0 -0 -2.72051 0.0079 0 0 0 0 0 0.03504 0.0742 0 1.94884 -0.45372 0 1.0402 -0.03947 0.3702 -4.57148
LEU_303 -9.47861 1.05045 2.90596 -0.49111 0.30728 0.125 2.37536 -2.68372 -0.00838 -0.05873 -2.23655 0.20828 0 0 0 0 0 0.20208 0.00709 0.28558 0 -0.31632 0 0.18072 -0.11601 0.8332 -6.90844
SER_304 -3.6432 0.25412 4.67923 -0.02573 0 0.05987 2.11932 -2.25004 -0 -0 -1.82423 -0.65262 0 0 0 0 0 0.01718 0.00016 0.61307 0 0.34755 0.60042 -0.77834 -0.00617 0.73962 0.25019
PHE_305 -5.36903 0.68423 3.05917 -0.49733 0.03637 0.18117 2.10318 -1.95463 -0 -0 -1.30142 -0.04331 0 0 0 0 0 -0.0447 0.50837 0 3.67651 0.16893 0 1.0402 0.06562 0.37236 2.68569
SER_306 -4.51155 0.18377 4.46628 -0.02801 0.00844 0.02721 1.98218 -2.1364 -0 -0 -1.47382 -0.21941 0 0 0 0 0 0.01227 0.01777 0.98568 0 -0.31057 0.63617 -0.77834 -0.34545 0.43211 -1.05167
GLY_307 -2.92778 0.2097 3.60592 -5e-05 0 0 1.71207 -1.82507 -0.01228 -0.06653 -2.15041 -0.35261 0 0 0 0 0 -0.15981 0 0 0 -1.43526 0 0.83697 -0.48959 0.5044 -2.55033
LEU_308 -8.42585 1.19577 3.03084 -0.54356 0.2254 0.12338 1.79744 -2.55911 -0 -0 -2.01037 0.33891 0 0 0 0 0 -0.02402 0.3236 0.61926 0 -0.26556 0 0.18072 -0.42274 0.72734 -5.68855
ASN_309 -4.37022 0.35044 4.63482 -0.19634 0.0173 0.32451 2.40413 -2.34762 -0 -0 -2.76558 -0.56133 0 0 0 -0.58114 0 -0.00365 0.07284 0 2.60865 -0.57681 0 -0.93687 -0.15284 0.63337 -1.44634
VAL_310 -5.31959 0.61661 1.27496 -0.28383 0.2034 0.05955 0.7767 -1.5785 -0 -0 -0.90216 0.14045 0 0 0 0 0 -0.08791 0.00017 0.06083 0 -0.42302 0 1.9342 -0.28227 0.42774 -3.38266
LYS_311 -3.38043 0.20855 4.17998 -0.45519 0.10909 0.25781 2.13222 -1.84875 -0 -0 -3.78544 0.00356 0 0 -0.42053 0 0 4.62671 0.07036 2.67103 0 0.07105 0 -1.5107 0.29541 13.709 16.9338
GLY_312 -2.80468 0.16496 2.08262 -0.00044 0 0 1.45857 -1.34001 -0 -0 -1.02413 -0.14814 0 0 0 0 0 -0.15721 0 0 0 -1.40021 0 0.83697 1.42174 13.8347 12.9248
THR_313 -4.46033 0.57026 3.00236 -0.21145 0.10592 0.0821 1.59529 -1.71623 -0 -0 -1.35679 -0.96116 0 0 0 0 0 0.03822 0.00241 1.7041 0 -0.62233 2.30815 -1.0874 0.66706 0.88494 0.54511
VAL_314 -8.45352 1.3486 1.97452 -0.2715 0.22099 0.0544 2.41205 -2.2256 -0.00556 -0.0803 -2.51081 -0.21672 0 0 0 0 0 -0.06735 0.0081 0.36294 0 -0.76344 0 1.9342 -0.36166 0.96292 -5.67773
LEU_315 -6.46072 0.82369 2.12397 -0.61473 0.19646 0.17042 1.72671 -2.08921 -0 -0 -1.37141 0.2602 0 0 -0.93689 0 0 0.47423 0.12433 0.79601 0 -0.13126 0 0.18072 0.08451 0.9199 -3.72308
VAL_316 -8.00515 1.11271 1.819 -0.39182 0.48082 0.1032 2.04912 -2.38806 -0.01293 -0.04748 -1.95079 -0.35653 0 0 0 0 0 -0.0609 0.07627 1.16465 0 -0.78395 0 1.9342 0.05098 0.85511 -4.35155
ASN_317 -5.42117 0.35594 2.82852 -0.17487 0.00549 0.26592 1.44271 -2.0118 -0.00266 -0.01548 -0.78833 -0.55064 0 0 -0.66067 0 0 -0.07612 0.00325 0 2.4886 -0.02227 0 -0.93687 -0.18024 0.39538 -3.0553
GLY_318 -5.04116 0.3133 4.97282 -6e-05 0 0 2.58193 -2.73725 -0.00454 -0.01299 -3.44743 -0.40142 0 0 0 0 0 0.07784 0 0 0 -1.3322 0 0.83697 0.28601 0.21673 -3.69144
TYR_319 -10.5116 1.72652 4.35458 -1.01778 0.24347 0.37441 2.27882 -3.15052 -0.00839 -0.0345 -1.29119 -0.50202 0 0 0 0 0 -0.15173 0.71614 0 2.14489 0.34373 0.00062 1.2797 0.25193 0.66326 -2.28963
HIS_320 -4.5151 0.41427 4.0751 -0.76036 0.01621 0.84039 0.96655 -2.12281 -0 -0 -0.46801 -2.0879 0 0 0 0 0 0.08932 0.35173 0 1.77022 0.0751 0 -0.45461 -0.12984 0.67206 -1.26767
GLU_321 -2.99687 0.42164 3.52 -0.33423 0.05379 0.39705 1.18345 -1.65074 -0 -0 -0.22044 -0.5035 0 0 0 0 0 -0.00958 0.00164 0 4.09677 -0.07254 0 -2.7348 0.09333 0.25804 1.50303
ASN_322 -6.33748 0.62163 5.16127 -0.20514 0.06967 0.34117 2.38327 -2.78339 -0.01607 -0.10816 -1.92818 -0.36482 0 0 -0.66067 0 0 -0.04696 0.00073 0 1.95083 -0.41519 0 -0.93687 -0.13447 1.05741 -2.3514
PHE_323 -9.11093 1.10277 2.75436 -0.96189 0.0926 0.42178 2.07939 -2.33969 -0 -0 -1.10362 0.0776 0 0 0 0 0 -0.04192 0.25458 0 2.065 -0.13696 0 1.0402 -0.4276 1.09402 -3.14033
ASP_324 -3.16897 0.21505 4.22551 -0.11979 0.03119 0.37085 1.34438 -1.90483 -0 -0 -3.87195 -0.26819 0 0 0 -0.54684 0 -0.05305 0.00301 0 2.58604 -0.4709 0 -2.3716 -0.39001 0.27028 -4.11984
PHE_325 -6.38064 0.98534 4.56762 -0.58337 0.03098 0.07008 2.63176 -2.25124 -0.01613 -0.10906 -3.11263 -0.19998 0 0 0 0 0 0.15009 0.00038 0 2.26925 0.16591 0 1.0402 -0.54904 0.90218 -0.38829
LYS_326 -3.5489 0.66725 3.77174 -0.46125 0.11477 0.29022 1.89399 -1.7498 -0 -0 -1.00295 -0.21469 0 0 0 0 0 0.21791 0.02199 1.81991 0 -0.03233 0 -1.5107 5.46179 2.17658 7.91553
PRO_327 -4.7328 0.93906 2.66405 -0.07316 0 0.04456 1.06706 -1.23919 -0 -0 -0.90933 0.58387 0 0 0 0 0 -0.08988 0.0282 0.43143 0 -0.49596 0 -2.4119 5.49848 1.69076 2.99523
PHE_328 -10.0547 1.42275 3.85611 -0.80982 0.0318 0.27065 3.50536 -3.11924 -0 -0 -2.68166 -0.02499 0 0 0 0 0 -0.02015 0.05954 0 2.38025 -0.15234 0 1.0402 -0.06571 0.71285 -3.64909
ILE_329 -6.76532 0.29978 5.68612 -0.4968 0.32821 0.10089 2.43215 -2.97676 -0 -0 -1.90681 -0.02554 0 0 0 0 0 0.09838 0.02687 0.65101 0 -0.33457 0 0.73287 0.10473 0.68268 -1.36212
GLU_330 -5.61561 0.31286 6.89687 -0.33277 0.07463 0.38464 2.89961 -2.97913 -6e-05 -0.0009 -3.45942 -0.56909 0 0 0 0 0 0.03052 0.00187 0 3.08288 -0.06578 0 -2.7348 -0.11874 0.42975 -1.76266
GLN_331 -7.57456 0.47282 6.73797 -0.397 0.10755 0.24032 3.83665 -3.51265 -0 -0 -3.65411 -0.64899 0 0 -0.93689 0 0 -0.00434 0.04922 0 3.52072 -0.08683 0 -0.18838 -0.21706 0.2568 -1.99877
VAL_332 -7.69969 1.12614 3.73258 -0.29904 0.15596 0.06527 2.85648 -2.75436 -0 -0 -2.3672 -0.02902 0 0 0 0 0 -0.0559 0.00036 0.03168 0 -0.32195 0 1.9342 -0.11254 0.35663 -3.38042
LYS_333 -4.31533 0.17228 4.42484 -0.30666 0.02909 0.13738 1.53077 -2.01133 -0.00259 -0.01221 -0.76835 -0.02181 0 0 0 0 0 0.01236 0.02772 1.70034 0 -0.0287 0 -1.5107 -0.24111 0.37911 -0.80491
LYS_334 -3.94853 0.15495 4.84853 -0.31054 0.02953 0.14225 1.73719 -2.06659 -0 -0 -2.13596 -0.02075 0 0 0 0 0 -0.03829 0.02042 1.8255 0 -0.05237 0 -1.5107 -0.37067 0.30093 -1.39508
LEU_335 -6.80583 0.56557 3.60386 -0.74277 0.33291 0.21109 2.07224 -2.41994 -0 -0 -2.13442 0.35644 0 0 0 0 0 0.01538 0.14938 2.70073 0 -0.24887 0 0.18072 -0.15986 0.49522 -1.82816
ILE:CtermProteinFull_336 -6.71203 1.38325 2.07278 -0.7615 0.69719 0.3083 1.83026 -1.88037 -0.00259 -0.01221 -2.67495 -0.38903 0 0 -0.42053 0 0 0 0.02552 0.93792 0 0 0 0.73287 -0.03289 1.11674 -3.78126
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

